data_52143 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52143 _Entry.Title ; 1H, 15N and 13C chemical shift assignments for the D1 domain of the human DEAD-box RNA helicase DDX3X ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-09-19 _Entry.Accession_date 2023-09-19 _Entry.Last_release_date 2023-09-20 _Entry.Original_release_date 2023-09-20 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Yuki Toyama . . . 0000-0003-0457-678X 52143 2 Ichio Shimada . . . . 52143 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 52143 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 710 52143 '15N chemical shifts' 223 52143 '1H chemical shifts' 283 52143 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2024-04-26 2023-09-19 update BMRB 'update entry citation' 52143 1 . . 2024-03-18 2023-09-19 original author 'original release' 52143 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 52142 'D2 domain of the human DEAD-box RNA helicase DDX3X' 52143 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52143 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 38664397 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; NMR characterization of RNA binding property of the DEAD-box RNA helicase DDX3X and its implications for helicase activity ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Commun.' _Citation.Journal_name_full 'Nature communications' _Citation.Journal_volume 15 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2041-1723 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 3303 _Citation.Page_last 3303 _Citation.Year 2024 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Yuki Toyama . . . . 52143 1 2 Ichio Shimada . . . . 52143 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52143 _Assembly.ID 1 _Assembly.Name DDX3X _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'D1 domain' 1 $entity_1 . . yes native no no . . . 52143 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 5E7I . . 'X-ray crystallography' . . . 52143 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52143 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GGDEDDWSKPLPPSERLEQE LFSGGNTGINFEKYDDIPVE ATGNNCPPHIESFSDVEMGE IIMGNIELTRYTRPTPVQKH AIPIIKEKRDLMACAQTGSG KTAAFLLPILSQIYSDGPGE ALRAMKENGRYGRRKQYPIS LVLAPTRELAVQIYEEARKF SYRSRVRPCVVYGGADIGQQ IRDLERGCHLLVATPGRLVD MMERGKIGLDFCKYLVLDEA DRMLDMGFEPQIRRIVEQDT MPPKGVRHTMMFSATFPKEI QMLARDFLDEYIFLAVGRV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'The residues 3-279 of the sequence corresponds to the residues 132-408 of the full-length protein.' _Entity.Polymer_author_seq_details 'The first two Gly residues were introduced to facilitate the cleavage of N-terminal His-SUMO tag.' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 279 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 GLY . 52143 1 2 2 GLY . 52143 1 3 132 ASP . 52143 1 4 133 GLU . 52143 1 5 134 ASP . 52143 1 6 135 ASP . 52143 1 7 136 TRP . 52143 1 8 137 SER . 52143 1 9 138 LYS . 52143 1 10 139 PRO . 52143 1 11 140 LEU . 52143 1 12 141 PRO . 52143 1 13 142 PRO . 52143 1 14 143 SER . 52143 1 15 144 GLU . 52143 1 16 145 ARG . 52143 1 17 146 LEU . 52143 1 18 147 GLU . 52143 1 19 148 GLN . 52143 1 20 149 GLU . 52143 1 21 150 LEU . 52143 1 22 151 PHE . 52143 1 23 152 SER . 52143 1 24 153 GLY . 52143 1 25 154 GLY . 52143 1 26 155 ASN . 52143 1 27 156 THR . 52143 1 28 157 GLY . 52143 1 29 158 ILE . 52143 1 30 159 ASN . 52143 1 31 160 PHE . 52143 1 32 161 GLU . 52143 1 33 162 LYS . 52143 1 34 163 TYR . 52143 1 35 164 ASP . 52143 1 36 165 ASP . 52143 1 37 166 ILE . 52143 1 38 167 PRO . 52143 1 39 168 VAL . 52143 1 40 169 GLU . 52143 1 41 170 ALA . 52143 1 42 171 THR . 52143 1 43 172 GLY . 52143 1 44 173 ASN . 52143 1 45 174 ASN . 52143 1 46 175 CYS . 52143 1 47 176 PRO . 52143 1 48 177 PRO . 52143 1 49 178 HIS . 52143 1 50 179 ILE . 52143 1 51 180 GLU . 52143 1 52 181 SER . 52143 1 53 182 PHE . 52143 1 54 183 SER . 52143 1 55 184 ASP . 52143 1 56 185 VAL . 52143 1 57 186 GLU . 52143 1 58 187 MET . 52143 1 59 188 GLY . 52143 1 60 189 GLU . 52143 1 61 190 ILE . 52143 1 62 191 ILE . 52143 1 63 192 MET . 52143 1 64 193 GLY . 52143 1 65 194 ASN . 52143 1 66 195 ILE . 52143 1 67 196 GLU . 52143 1 68 197 LEU . 52143 1 69 198 THR . 52143 1 70 199 ARG . 52143 1 71 200 TYR . 52143 1 72 201 THR . 52143 1 73 202 ARG . 52143 1 74 203 PRO . 52143 1 75 204 THR . 52143 1 76 205 PRO . 52143 1 77 206 VAL . 52143 1 78 207 GLN . 52143 1 79 208 LYS . 52143 1 80 209 HIS . 52143 1 81 210 ALA . 52143 1 82 211 ILE . 52143 1 83 212 PRO . 52143 1 84 213 ILE . 52143 1 85 214 ILE . 52143 1 86 215 LYS . 52143 1 87 216 GLU . 52143 1 88 217 LYS . 52143 1 89 218 ARG . 52143 1 90 219 ASP . 52143 1 91 220 LEU . 52143 1 92 221 MET . 52143 1 93 222 ALA . 52143 1 94 223 CYS . 52143 1 95 224 ALA . 52143 1 96 225 GLN . 52143 1 97 226 THR . 52143 1 98 227 GLY . 52143 1 99 228 SER . 52143 1 100 229 GLY . 52143 1 101 230 LYS . 52143 1 102 231 THR . 52143 1 103 232 ALA . 52143 1 104 233 ALA . 52143 1 105 234 PHE . 52143 1 106 235 LEU . 52143 1 107 236 LEU . 52143 1 108 237 PRO . 52143 1 109 238 ILE . 52143 1 110 239 LEU . 52143 1 111 240 SER . 52143 1 112 241 GLN . 52143 1 113 242 ILE . 52143 1 114 243 TYR . 52143 1 115 244 SER . 52143 1 116 245 ASP . 52143 1 117 246 GLY . 52143 1 118 247 PRO . 52143 1 119 248 GLY . 52143 1 120 249 GLU . 52143 1 121 250 ALA . 52143 1 122 251 LEU . 52143 1 123 252 ARG . 52143 1 124 253 ALA . 52143 1 125 254 MET . 52143 1 126 255 LYS . 52143 1 127 256 GLU . 52143 1 128 257 ASN . 52143 1 129 258 GLY . 52143 1 130 259 ARG . 52143 1 131 260 TYR . 52143 1 132 261 GLY . 52143 1 133 262 ARG . 52143 1 134 263 ARG . 52143 1 135 264 LYS . 52143 1 136 265 GLN . 52143 1 137 266 TYR . 52143 1 138 267 PRO . 52143 1 139 268 ILE . 52143 1 140 269 SER . 52143 1 141 270 LEU . 52143 1 142 271 VAL . 52143 1 143 272 LEU . 52143 1 144 273 ALA . 52143 1 145 274 PRO . 52143 1 146 275 THR . 52143 1 147 276 ARG . 52143 1 148 277 GLU . 52143 1 149 278 LEU . 52143 1 150 279 ALA . 52143 1 151 280 VAL . 52143 1 152 281 GLN . 52143 1 153 282 ILE . 52143 1 154 283 TYR . 52143 1 155 284 GLU . 52143 1 156 285 GLU . 52143 1 157 286 ALA . 52143 1 158 287 ARG . 52143 1 159 288 LYS . 52143 1 160 289 PHE . 52143 1 161 290 SER . 52143 1 162 291 TYR . 52143 1 163 292 ARG . 52143 1 164 293 SER . 52143 1 165 294 ARG . 52143 1 166 295 VAL . 52143 1 167 296 ARG . 52143 1 168 297 PRO . 52143 1 169 298 CYS . 52143 1 170 299 VAL . 52143 1 171 300 VAL . 52143 1 172 301 TYR . 52143 1 173 302 GLY . 52143 1 174 303 GLY . 52143 1 175 304 ALA . 52143 1 176 305 ASP . 52143 1 177 306 ILE . 52143 1 178 307 GLY . 52143 1 179 308 GLN . 52143 1 180 309 GLN . 52143 1 181 310 ILE . 52143 1 182 311 ARG . 52143 1 183 312 ASP . 52143 1 184 313 LEU . 52143 1 185 314 GLU . 52143 1 186 315 ARG . 52143 1 187 316 GLY . 52143 1 188 317 CYS . 52143 1 189 318 HIS . 52143 1 190 319 LEU . 52143 1 191 320 LEU . 52143 1 192 321 VAL . 52143 1 193 322 ALA . 52143 1 194 323 THR . 52143 1 195 324 PRO . 52143 1 196 325 GLY . 52143 1 197 326 ARG . 52143 1 198 327 LEU . 52143 1 199 328 VAL . 52143 1 200 329 ASP . 52143 1 201 330 MET . 52143 1 202 331 MET . 52143 1 203 332 GLU . 52143 1 204 333 ARG . 52143 1 205 334 GLY . 52143 1 206 335 LYS . 52143 1 207 336 ILE . 52143 1 208 337 GLY . 52143 1 209 338 LEU . 52143 1 210 339 ASP . 52143 1 211 340 PHE . 52143 1 212 341 CYS . 52143 1 213 342 LYS . 52143 1 214 343 TYR . 52143 1 215 344 LEU . 52143 1 216 345 VAL . 52143 1 217 346 LEU . 52143 1 218 347 ASP . 52143 1 219 348 GLU . 52143 1 220 349 ALA . 52143 1 221 350 ASP . 52143 1 222 351 ARG . 52143 1 223 352 MET . 52143 1 224 353 LEU . 52143 1 225 354 ASP . 52143 1 226 355 MET . 52143 1 227 356 GLY . 52143 1 228 357 PHE . 52143 1 229 358 GLU . 52143 1 230 359 PRO . 52143 1 231 360 GLN . 52143 1 232 361 ILE . 52143 1 233 362 ARG . 52143 1 234 363 ARG . 52143 1 235 364 ILE . 52143 1 236 365 VAL . 52143 1 237 366 GLU . 52143 1 238 367 GLN . 52143 1 239 368 ASP . 52143 1 240 369 THR . 52143 1 241 370 MET . 52143 1 242 371 PRO . 52143 1 243 372 PRO . 52143 1 244 373 LYS . 52143 1 245 374 GLY . 52143 1 246 375 VAL . 52143 1 247 376 ARG . 52143 1 248 377 HIS . 52143 1 249 378 THR . 52143 1 250 379 MET . 52143 1 251 380 MET . 52143 1 252 381 PHE . 52143 1 253 382 SER . 52143 1 254 383 ALA . 52143 1 255 384 THR . 52143 1 256 385 PHE . 52143 1 257 386 PRO . 52143 1 258 387 LYS . 52143 1 259 388 GLU . 52143 1 260 389 ILE . 52143 1 261 390 GLN . 52143 1 262 391 MET . 52143 1 263 392 LEU . 52143 1 264 393 ALA . 52143 1 265 394 ARG . 52143 1 266 395 ASP . 52143 1 267 396 PHE . 52143 1 268 397 LEU . 52143 1 269 398 ASP . 52143 1 270 399 GLU . 52143 1 271 400 TYR . 52143 1 272 401 ILE . 52143 1 273 402 PHE . 52143 1 274 403 LEU . 52143 1 275 404 ALA . 52143 1 276 405 VAL . 52143 1 277 406 GLY . 52143 1 278 407 ARG . 52143 1 279 408 VAL . 52143 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 52143 1 . GLY 2 2 52143 1 . ASP 3 3 52143 1 . GLU 4 4 52143 1 . ASP 5 5 52143 1 . ASP 6 6 52143 1 . TRP 7 7 52143 1 . SER 8 8 52143 1 . LYS 9 9 52143 1 . PRO 10 10 52143 1 . LEU 11 11 52143 1 . PRO 12 12 52143 1 . PRO 13 13 52143 1 . SER 14 14 52143 1 . GLU 15 15 52143 1 . ARG 16 16 52143 1 . LEU 17 17 52143 1 . GLU 18 18 52143 1 . GLN 19 19 52143 1 . GLU 20 20 52143 1 . LEU 21 21 52143 1 . PHE 22 22 52143 1 . SER 23 23 52143 1 . GLY 24 24 52143 1 . GLY 25 25 52143 1 . ASN 26 26 52143 1 . THR 27 27 52143 1 . GLY 28 28 52143 1 . ILE 29 29 52143 1 . ASN 30 30 52143 1 . PHE 31 31 52143 1 . GLU 32 32 52143 1 . LYS 33 33 52143 1 . TYR 34 34 52143 1 . ASP 35 35 52143 1 . ASP 36 36 52143 1 . ILE 37 37 52143 1 . PRO 38 38 52143 1 . VAL 39 39 52143 1 . GLU 40 40 52143 1 . ALA 41 41 52143 1 . THR 42 42 52143 1 . GLY 43 43 52143 1 . ASN 44 44 52143 1 . ASN 45 45 52143 1 . CYS 46 46 52143 1 . PRO 47 47 52143 1 . PRO 48 48 52143 1 . HIS 49 49 52143 1 . ILE 50 50 52143 1 . GLU 51 51 52143 1 . SER 52 52 52143 1 . PHE 53 53 52143 1 . SER 54 54 52143 1 . ASP 55 55 52143 1 . VAL 56 56 52143 1 . GLU 57 57 52143 1 . MET 58 58 52143 1 . GLY 59 59 52143 1 . GLU 60 60 52143 1 . ILE 61 61 52143 1 . ILE 62 62 52143 1 . MET 63 63 52143 1 . GLY 64 64 52143 1 . ASN 65 65 52143 1 . ILE 66 66 52143 1 . GLU 67 67 52143 1 . LEU 68 68 52143 1 . THR 69 69 52143 1 . ARG 70 70 52143 1 . TYR 71 71 52143 1 . THR 72 72 52143 1 . ARG 73 73 52143 1 . PRO 74 74 52143 1 . THR 75 75 52143 1 . PRO 76 76 52143 1 . VAL 77 77 52143 1 . GLN 78 78 52143 1 . LYS 79 79 52143 1 . HIS 80 80 52143 1 . ALA 81 81 52143 1 . ILE 82 82 52143 1 . PRO 83 83 52143 1 . ILE 84 84 52143 1 . ILE 85 85 52143 1 . LYS 86 86 52143 1 . GLU 87 87 52143 1 . LYS 88 88 52143 1 . ARG 89 89 52143 1 . ASP 90 90 52143 1 . LEU 91 91 52143 1 . MET 92 92 52143 1 . ALA 93 93 52143 1 . CYS 94 94 52143 1 . ALA 95 95 52143 1 . GLN 96 96 52143 1 . THR 97 97 52143 1 . GLY 98 98 52143 1 . SER 99 99 52143 1 . GLY 100 100 52143 1 . LYS 101 101 52143 1 . THR 102 102 52143 1 . ALA 103 103 52143 1 . ALA 104 104 52143 1 . PHE 105 105 52143 1 . LEU 106 106 52143 1 . LEU 107 107 52143 1 . PRO 108 108 52143 1 . ILE 109 109 52143 1 . LEU 110 110 52143 1 . SER 111 111 52143 1 . GLN 112 112 52143 1 . ILE 113 113 52143 1 . TYR 114 114 52143 1 . SER 115 115 52143 1 . ASP 116 116 52143 1 . GLY 117 117 52143 1 . PRO 118 118 52143 1 . GLY 119 119 52143 1 . GLU 120 120 52143 1 . ALA 121 121 52143 1 . LEU 122 122 52143 1 . ARG 123 123 52143 1 . ALA 124 124 52143 1 . MET 125 125 52143 1 . LYS 126 126 52143 1 . GLU 127 127 52143 1 . ASN 128 128 52143 1 . GLY 129 129 52143 1 . ARG 130 130 52143 1 . TYR 131 131 52143 1 . GLY 132 132 52143 1 . ARG 133 133 52143 1 . ARG 134 134 52143 1 . LYS 135 135 52143 1 . GLN 136 136 52143 1 . TYR 137 137 52143 1 . PRO 138 138 52143 1 . ILE 139 139 52143 1 . SER 140 140 52143 1 . LEU 141 141 52143 1 . VAL 142 142 52143 1 . LEU 143 143 52143 1 . ALA 144 144 52143 1 . PRO 145 145 52143 1 . THR 146 146 52143 1 . ARG 147 147 52143 1 . GLU 148 148 52143 1 . LEU 149 149 52143 1 . ALA 150 150 52143 1 . VAL 151 151 52143 1 . GLN 152 152 52143 1 . ILE 153 153 52143 1 . TYR 154 154 52143 1 . GLU 155 155 52143 1 . GLU 156 156 52143 1 . ALA 157 157 52143 1 . ARG 158 158 52143 1 . LYS 159 159 52143 1 . PHE 160 160 52143 1 . SER 161 161 52143 1 . TYR 162 162 52143 1 . ARG 163 163 52143 1 . SER 164 164 52143 1 . ARG 165 165 52143 1 . VAL 166 166 52143 1 . ARG 167 167 52143 1 . PRO 168 168 52143 1 . CYS 169 169 52143 1 . VAL 170 170 52143 1 . VAL 171 171 52143 1 . TYR 172 172 52143 1 . GLY 173 173 52143 1 . GLY 174 174 52143 1 . ALA 175 175 52143 1 . ASP 176 176 52143 1 . ILE 177 177 52143 1 . GLY 178 178 52143 1 . GLN 179 179 52143 1 . GLN 180 180 52143 1 . ILE 181 181 52143 1 . ARG 182 182 52143 1 . ASP 183 183 52143 1 . LEU 184 184 52143 1 . GLU 185 185 52143 1 . ARG 186 186 52143 1 . GLY 187 187 52143 1 . CYS 188 188 52143 1 . HIS 189 189 52143 1 . LEU 190 190 52143 1 . LEU 191 191 52143 1 . VAL 192 192 52143 1 . ALA 193 193 52143 1 . THR 194 194 52143 1 . PRO 195 195 52143 1 . GLY 196 196 52143 1 . ARG 197 197 52143 1 . LEU 198 198 52143 1 . VAL 199 199 52143 1 . ASP 200 200 52143 1 . MET 201 201 52143 1 . MET 202 202 52143 1 . GLU 203 203 52143 1 . ARG 204 204 52143 1 . GLY 205 205 52143 1 . LYS 206 206 52143 1 . ILE 207 207 52143 1 . GLY 208 208 52143 1 . LEU 209 209 52143 1 . ASP 210 210 52143 1 . PHE 211 211 52143 1 . CYS 212 212 52143 1 . LYS 213 213 52143 1 . TYR 214 214 52143 1 . LEU 215 215 52143 1 . VAL 216 216 52143 1 . LEU 217 217 52143 1 . ASP 218 218 52143 1 . GLU 219 219 52143 1 . ALA 220 220 52143 1 . ASP 221 221 52143 1 . ARG 222 222 52143 1 . MET 223 223 52143 1 . LEU 224 224 52143 1 . ASP 225 225 52143 1 . MET 226 226 52143 1 . GLY 227 227 52143 1 . PHE 228 228 52143 1 . GLU 229 229 52143 1 . PRO 230 230 52143 1 . GLN 231 231 52143 1 . ILE 232 232 52143 1 . ARG 233 233 52143 1 . ARG 234 234 52143 1 . ILE 235 235 52143 1 . VAL 236 236 52143 1 . GLU 237 237 52143 1 . GLN 238 238 52143 1 . ASP 239 239 52143 1 . THR 240 240 52143 1 . MET 241 241 52143 1 . PRO 242 242 52143 1 . PRO 243 243 52143 1 . LYS 244 244 52143 1 . GLY 245 245 52143 1 . VAL 246 246 52143 1 . ARG 247 247 52143 1 . HIS 248 248 52143 1 . THR 249 249 52143 1 . MET 250 250 52143 1 . MET 251 251 52143 1 . PHE 252 252 52143 1 . SER 253 253 52143 1 . ALA 254 254 52143 1 . THR 255 255 52143 1 . PHE 256 256 52143 1 . PRO 257 257 52143 1 . LYS 258 258 52143 1 . GLU 259 259 52143 1 . ILE 260 260 52143 1 . GLN 261 261 52143 1 . MET 262 262 52143 1 . LEU 263 263 52143 1 . ALA 264 264 52143 1 . ARG 265 265 52143 1 . ASP 266 266 52143 1 . PHE 267 267 52143 1 . LEU 268 268 52143 1 . ASP 269 269 52143 1 . GLU 270 270 52143 1 . TYR 271 271 52143 1 . ILE 272 272 52143 1 . PHE 273 273 52143 1 . LEU 274 274 52143 1 . ALA 275 275 52143 1 . VAL 276 276 52143 1 . GLY 277 277 52143 1 . ARG 278 278 52143 1 . VAL 279 279 52143 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 52143 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli BL21(DE3) . . . . . . . . . . . . 52143 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 52143 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . plasmid . . pET-SUMO . . . 52143 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52143 _Sample.ID 1 _Sample.Name 'D1 domain' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'D1 domain' '[U-2H, 13C, 15N; Iled1-13C1H3; Leud/Valg-13C1H3/12CD3]' . . 1 $entity_1 . . 1.4 . . mM . . . . 52143 1 2 MES 'natural abundance' . . . . . . 20 . . mM . . . . 52143 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 52143 1 4 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 52143 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 52143 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'D1 domain' _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 170 . mM 52143 1 pH 6.5 . pH 52143 1 pressure 1 . atm 52143 1 temperature 298 . K 52143 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52143 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 52143 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 52143 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 52143 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 52143 _Software.ID 3 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 52143 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 52143 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name '600 MHz' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 52143 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N TROSY' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 2 '3D HNCO' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 3 '3D HNCACB' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 4 '3D HN(CO)CACB' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 5 '3D HN(CA)CO' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 6 '3D HNCA' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 7 '3D HN(CO)CA' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 8 '2D 1H-13C HSQC' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 9 '3D HMCM(CG)CB' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 10 '3D HMCM(CGCB)CA' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52143 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 52143 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name H2O _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.772925 internal indirect 0.251449530 . . . . . 52143 1 H 1 water protons . . . . ppm 4.772925 internal direct 1 . . . . . 52143 1 N 15 water protons . . . . ppm 4.772925 internal indirect 0.101329118 . . . . . 52143 1 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 52143 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'D1 domain' _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N TROSY' . . . 52143 1 2 '3D HNCO' . . . 52143 1 3 '3D HNCACB' . . . 52143 1 4 '3D HN(CO)CACB' . . . 52143 1 5 '3D HN(CA)CO' . . . 52143 1 6 '3D HNCA' . . . 52143 1 7 '3D HN(CO)CA' . . . 52143 1 8 '2D 1H-13C HSQC' . . . 52143 1 9 '3D HMCM(CG)CB' . . . 52143 1 10 '3D HMCM(CGCB)CA' . . . 52143 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 52143 1 2 $software_2 . . 52143 1 3 $software_3 . . 52143 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 3 3 ASP H H 1 8.464 0 . 1 . . . . . 132 ASP H . 52143 1 2 . 1 . 1 3 3 ASP C C 13 176.975 0 . 1 . . . . . 132 ASP C . 52143 1 3 . 1 . 1 3 3 ASP CA C 13 54.559 0.03 . 1 . . . . . 132 ASP CA . 52143 1 4 . 1 . 1 3 3 ASP CB C 13 40.383 0.01 . 1 . . . . . 132 ASP CB . 52143 1 5 . 1 . 1 3 3 ASP N N 15 121.619 0 . 1 . . . . . 132 ASP N . 52143 1 6 . 1 . 1 4 4 GLU H H 1 8.501 0 . 1 . . . . . 133 GLU H . 52143 1 7 . 1 . 1 4 4 GLU C C 13 176.331 0 . 1 . . . . . 133 GLU C . 52143 1 8 . 1 . 1 4 4 GLU CA C 13 57 0.03 . 1 . . . . . 133 GLU CA . 52143 1 9 . 1 . 1 4 4 GLU CB C 13 28.953 0.01 . 1 . . . . . 133 GLU CB . 52143 1 10 . 1 . 1 4 4 GLU N N 15 120.885 0.01 . 1 . . . . . 133 GLU N . 52143 1 11 . 1 . 1 5 5 ASP H H 1 8.051 0 . 1 . . . . . 134 ASP H . 52143 1 12 . 1 . 1 5 5 ASP C C 13 175.122 0 . 1 . . . . . 134 ASP C . 52143 1 13 . 1 . 1 5 5 ASP CA C 13 53.998 0.05 . 1 . . . . . 134 ASP CA . 52143 1 14 . 1 . 1 5 5 ASP CB C 13 40.666 0.01 . 1 . . . . . 134 ASP CB . 52143 1 15 . 1 . 1 5 5 ASP N N 15 119.566 0.01 . 1 . . . . . 134 ASP N . 52143 1 16 . 1 . 1 6 6 ASP H H 1 7.954 0 . 1 . . . . . 135 ASP H . 52143 1 17 . 1 . 1 6 6 ASP C C 13 177.423 0 . 1 . . . . . 135 ASP C . 52143 1 18 . 1 . 1 6 6 ASP CA C 13 53.301 0.05 . 1 . . . . . 135 ASP CA . 52143 1 19 . 1 . 1 6 6 ASP CB C 13 40.394 0.05 . 1 . . . . . 135 ASP CB . 52143 1 20 . 1 . 1 6 6 ASP N N 15 120.677 0.01 . 1 . . . . . 135 ASP N . 52143 1 21 . 1 . 1 7 7 TRP H H 1 9.38 0 . 1 . . . . . 136 TRP H . 52143 1 22 . 1 . 1 7 7 TRP C C 13 175.305 0 . 1 . . . . . 136 TRP C . 52143 1 23 . 1 . 1 7 7 TRP CA C 13 57.878 0.04 . 1 . . . . . 136 TRP CA . 52143 1 24 . 1 . 1 7 7 TRP CB C 13 28.184 0.02 . 1 . . . . . 136 TRP CB . 52143 1 25 . 1 . 1 7 7 TRP N N 15 129.199 0.02 . 1 . . . . . 136 TRP N . 52143 1 26 . 1 . 1 8 8 SER H H 1 8.634 0 . 1 . . . . . 137 SER H . 52143 1 27 . 1 . 1 8 8 SER C C 13 175.499 0 . 1 . . . . . 137 SER C . 52143 1 28 . 1 . 1 8 8 SER CA C 13 59.307 0.05 . 1 . . . . . 137 SER CA . 52143 1 29 . 1 . 1 8 8 SER CB C 13 64.201 0.01 . 1 . . . . . 137 SER CB . 52143 1 30 . 1 . 1 8 8 SER N N 15 113.959 0.02 . 1 . . . . . 137 SER N . 52143 1 31 . 1 . 1 9 9 LYS H H 1 7.091 0 . 1 . . . . . 138 LYS H . 52143 1 32 . 1 . 1 9 9 LYS C C 13 174.089 0 . 1 . . . . . 138 LYS C . 52143 1 33 . 1 . 1 9 9 LYS CA C 13 52.353 0 . 1 . . . . . 138 LYS CA . 52143 1 34 . 1 . 1 9 9 LYS CB C 13 31.805 0 . 1 . . . . . 138 LYS CB . 52143 1 35 . 1 . 1 9 9 LYS N N 15 124.863 0.02 . 1 . . . . . 138 LYS N . 52143 1 36 . 1 . 1 10 10 PRO C C 13 177.741 0 . 1 . . . . . 139 PRO C . 52143 1 37 . 1 . 1 11 11 LEU H H 1 8.64 0 . 1 . . . . . 140 LEU H . 52143 1 38 . 1 . 1 11 11 LEU C C 13 173.585 0 . 1 . . . . . 140 LEU C . 52143 1 39 . 1 . 1 11 11 LEU N N 15 125.762 0.02 . 1 . . . . . 140 LEU N . 52143 1 40 . 1 . 1 13 13 PRO C C 13 176.324 0 . 1 . . . . . 142 PRO C . 52143 1 41 . 1 . 1 13 13 PRO CA C 13 62.044 0.01 . 1 . . . . . 142 PRO CA . 52143 1 42 . 1 . 1 13 13 PRO CB C 13 32.614 0.02 . 1 . . . . . 142 PRO CB . 52143 1 43 . 1 . 1 14 14 SER H H 1 8.783 0 . 1 . . . . . 143 SER H . 52143 1 44 . 1 . 1 14 14 SER C C 13 174.419 0 . 1 . . . . . 143 SER C . 52143 1 45 . 1 . 1 14 14 SER CA C 13 55.404 0.03 . 1 . . . . . 143 SER CA . 52143 1 46 . 1 . 1 14 14 SER CB C 13 63.824 0.02 . 1 . . . . . 143 SER CB . 52143 1 47 . 1 . 1 14 14 SER N N 15 114.816 0.01 . 1 . . . . . 143 SER N . 52143 1 48 . 1 . 1 15 15 GLU H H 1 9.059 0 . 1 . . . . . 144 GLU H . 52143 1 49 . 1 . 1 15 15 GLU C C 13 178.485 0 . 1 . . . . . 144 GLU C . 52143 1 50 . 1 . 1 15 15 GLU CA C 13 59.843 0.01 . 1 . . . . . 144 GLU CA . 52143 1 51 . 1 . 1 15 15 GLU CB C 13 28.681 0.02 . 1 . . . . . 144 GLU CB . 52143 1 52 . 1 . 1 15 15 GLU N N 15 130.864 0.02 . 1 . . . . . 144 GLU N . 52143 1 53 . 1 . 1 16 16 ARG H H 1 8.345 0 . 1 . . . . . 145 ARG H . 52143 1 54 . 1 . 1 16 16 ARG C C 13 179.202 0 . 1 . . . . . 145 ARG C . 52143 1 55 . 1 . 1 16 16 ARG CA C 13 58.524 0.06 . 1 . . . . . 145 ARG CA . 52143 1 56 . 1 . 1 16 16 ARG CB C 13 28.843 0.02 . 1 . . . . . 145 ARG CB . 52143 1 57 . 1 . 1 16 16 ARG N N 15 119.108 0.02 . 1 . . . . . 145 ARG N . 52143 1 58 . 1 . 1 17 17 LEU H H 1 7.41 0 . 1 . . . . . 146 LEU H . 52143 1 59 . 1 . 1 17 17 LEU C C 13 178.591 0 . 1 . . . . . 146 LEU C . 52143 1 60 . 1 . 1 17 17 LEU CA C 13 56.628 0.02 . 1 . . . . . 146 LEU CA . 52143 1 61 . 1 . 1 17 17 LEU CB C 13 40.727 0.05 . 1 . . . . . 146 LEU CB . 52143 1 62 . 1 . 1 17 17 LEU N N 15 121.362 0.02 . 1 . . . . . 146 LEU N . 52143 1 63 . 1 . 1 18 18 GLU H H 1 8.33 0 . 1 . . . . . 147 GLU H . 52143 1 64 . 1 . 1 18 18 GLU C C 13 179.487 0 . 1 . . . . . 147 GLU C . 52143 1 65 . 1 . 1 18 18 GLU CA C 13 59.736 0.02 . 1 . . . . . 147 GLU CA . 52143 1 66 . 1 . 1 18 18 GLU CB C 13 28.359 0 . 1 . . . . . 147 GLU CB . 52143 1 67 . 1 . 1 18 18 GLU N N 15 119.545 0.03 . 1 . . . . . 147 GLU N . 52143 1 68 . 1 . 1 19 19 GLN H H 1 7.772 0 . 1 . . . . . 148 GLN H . 52143 1 69 . 1 . 1 19 19 GLN C C 13 178.095 0 . 1 . . . . . 148 GLN C . 52143 1 70 . 1 . 1 19 19 GLN CA C 13 58.01 0.03 . 1 . . . . . 148 GLN CA . 52143 1 71 . 1 . 1 19 19 GLN CB C 13 27.32 0 . 1 . . . . . 148 GLN CB . 52143 1 72 . 1 . 1 19 19 GLN N N 15 117.729 0.01 . 1 . . . . . 148 GLN N . 52143 1 73 . 1 . 1 20 20 GLU H H 1 7.421 0 . 1 . . . . . 149 GLU H . 52143 1 74 . 1 . 1 20 20 GLU C C 13 178.578 0 . 1 . . . . . 149 GLU C . 52143 1 75 . 1 . 1 20 20 GLU CA C 13 58.26 0 . 1 . . . . . 149 GLU CA . 52143 1 76 . 1 . 1 20 20 GLU CB C 13 29.247 0.02 . 1 . . . . . 149 GLU CB . 52143 1 77 . 1 . 1 20 20 GLU N N 15 119.631 0.02 . 1 . . . . . 149 GLU N . 52143 1 78 . 1 . 1 21 21 LEU H H 1 8.113 0 . 1 . . . . . 150 LEU H . 52143 1 79 . 1 . 1 21 21 LEU C C 13 178.612 0 . 1 . . . . . 150 LEU C . 52143 1 80 . 1 . 1 21 21 LEU CA C 13 56.242 0.03 . 1 . . . . . 150 LEU CA . 52143 1 81 . 1 . 1 21 21 LEU CB C 13 41.832 0.02 . 1 . . . . . 150 LEU CB . 52143 1 82 . 1 . 1 21 21 LEU N N 15 116.902 0.02 . 1 . . . . . 150 LEU N . 52143 1 83 . 1 . 1 22 22 PHE H H 1 7.557 0 . 1 . . . . . 151 PHE H . 52143 1 84 . 1 . 1 22 22 PHE C C 13 176.698 0 . 1 . . . . . 151 PHE C . 52143 1 85 . 1 . 1 22 22 PHE CA C 13 57.038 0 . 1 . . . . . 151 PHE CA . 52143 1 86 . 1 . 1 22 22 PHE CB C 13 38.237 0.01 . 1 . . . . . 151 PHE CB . 52143 1 87 . 1 . 1 22 22 PHE N N 15 113.471 0.01 . 1 . . . . . 151 PHE N . 52143 1 88 . 1 . 1 23 23 SER H H 1 7.439 0 . 1 . . . . . 152 SER H . 52143 1 89 . 1 . 1 23 23 SER C C 13 175.346 0 . 1 . . . . . 152 SER C . 52143 1 90 . 1 . 1 23 23 SER CA C 13 58.925 0.03 . 1 . . . . . 152 SER CA . 52143 1 91 . 1 . 1 23 23 SER CB C 13 63.069 0 . 1 . . . . . 152 SER CB . 52143 1 92 . 1 . 1 23 23 SER N N 15 115.622 0.02 . 1 . . . . . 152 SER N . 52143 1 93 . 1 . 1 24 24 GLY H H 1 8.429 0 . 1 . . . . . 153 GLY H . 52143 1 94 . 1 . 1 24 24 GLY C C 13 174.809 0 . 1 . . . . . 153 GLY C . 52143 1 95 . 1 . 1 24 24 GLY CA C 13 45.025 0 . 1 . . . . . 153 GLY CA . 52143 1 96 . 1 . 1 24 24 GLY N N 15 111.153 0.02 . 1 . . . . . 153 GLY N . 52143 1 97 . 1 . 1 25 25 GLY H H 1 8.137 0 . 1 . . . . . 154 GLY H . 52143 1 98 . 1 . 1 25 25 GLY N N 15 109.036 0.02 . 1 . . . . . 154 GLY N . 52143 1 99 . 1 . 1 28 28 GLY H H 1 8.692 0 . 1 . . . . . 157 GLY H . 52143 1 100 . 1 . 1 28 28 GLY C C 13 174.097 0 . 1 . . . . . 157 GLY C . 52143 1 101 . 1 . 1 28 28 GLY CA C 13 44.866 0.2 . 1 . . . . . 157 GLY CA . 52143 1 102 . 1 . 1 28 28 GLY N N 15 112.154 0 . 1 . . . . . 157 GLY N . 52143 1 103 . 1 . 1 29 29 ILE H H 1 7.812 0 . 1 . . . . . 158 ILE H . 52143 1 104 . 1 . 1 29 29 ILE HD11 H 1 0.786 0 . 1 . . . . . 158 ILE HD1 . 52143 1 105 . 1 . 1 29 29 ILE HD12 H 1 0.786 0 . 1 . . . . . 158 ILE HD1 . 52143 1 106 . 1 . 1 29 29 ILE HD13 H 1 0.786 0 . 1 . . . . . 158 ILE HD1 . 52143 1 107 . 1 . 1 29 29 ILE C C 13 175.687 0 . 1 . . . . . 158 ILE C . 52143 1 108 . 1 . 1 29 29 ILE CA C 13 60.696 0.03 . 1 . . . . . 158 ILE CA . 52143 1 109 . 1 . 1 29 29 ILE CB C 13 37.913 0.01 . 1 . . . . . 158 ILE CB . 52143 1 110 . 1 . 1 29 29 ILE CD1 C 13 12.889 0.01 . 1 . . . . . 158 ILE CD1 . 52143 1 111 . 1 . 1 29 29 ILE N N 15 120.651 0.01 . 1 . . . . . 158 ILE N . 52143 1 112 . 1 . 1 30 30 ASN H H 1 8.326 0 . 1 . . . . . 159 ASN H . 52143 1 113 . 1 . 1 30 30 ASN C C 13 174.955 0 . 1 . . . . . 159 ASN C . 52143 1 114 . 1 . 1 30 30 ASN CA C 13 52.578 0.03 . 1 . . . . . 159 ASN CA . 52143 1 115 . 1 . 1 30 30 ASN CB C 13 38.246 0 . 1 . . . . . 159 ASN CB . 52143 1 116 . 1 . 1 30 30 ASN N N 15 123.08 0.02 . 1 . . . . . 159 ASN N . 52143 1 117 . 1 . 1 31 31 PHE H H 1 8.21 0 . 1 . . . . . 160 PHE H . 52143 1 118 . 1 . 1 31 31 PHE C C 13 176.138 0 . 1 . . . . . 160 PHE C . 52143 1 119 . 1 . 1 31 31 PHE CA C 13 58.122 0.03 . 1 . . . . . 160 PHE CA . 52143 1 120 . 1 . 1 31 31 PHE CB C 13 38.612 0 . 1 . . . . . 160 PHE CB . 52143 1 121 . 1 . 1 31 31 PHE N N 15 122.165 0.02 . 1 . . . . . 160 PHE N . 52143 1 122 . 1 . 1 32 32 GLU H H 1 8.265 0 . 1 . . . . . 161 GLU H . 52143 1 123 . 1 . 1 32 32 GLU C C 13 176.417 0 . 1 . . . . . 161 GLU C . 52143 1 124 . 1 . 1 32 32 GLU CA C 13 56.758 0.02 . 1 . . . . . 161 GLU CA . 52143 1 125 . 1 . 1 32 32 GLU CB C 13 29.212 0.02 . 1 . . . . . 161 GLU CB . 52143 1 126 . 1 . 1 32 32 GLU N N 15 122.269 0.01 . 1 . . . . . 161 GLU N . 52143 1 127 . 1 . 1 33 33 LYS H H 1 7.862 0 . 1 . . . . . 162 LYS H . 52143 1 128 . 1 . 1 33 33 LYS C C 13 176.342 0 . 1 . . . . . 162 LYS C . 52143 1 129 . 1 . 1 33 33 LYS CA C 13 56.007 0.08 . 1 . . . . . 162 LYS CA . 52143 1 130 . 1 . 1 33 33 LYS CB C 13 31.803 0.01 . 1 . . . . . 162 LYS CB . 52143 1 131 . 1 . 1 33 33 LYS N N 15 120.976 0.02 . 1 . . . . . 162 LYS N . 52143 1 132 . 1 . 1 34 34 TYR H H 1 8.043 0 . 1 . . . . . 163 TYR H . 52143 1 133 . 1 . 1 34 34 TYR C C 13 175.827 0 . 1 . . . . . 163 TYR C . 52143 1 134 . 1 . 1 34 34 TYR CA C 13 57.13 0.01 . 1 . . . . . 163 TYR CA . 52143 1 135 . 1 . 1 34 34 TYR CB C 13 37.88 0 . 1 . . . . . 163 TYR CB . 52143 1 136 . 1 . 1 34 34 TYR N N 15 120.926 0.02 . 1 . . . . . 163 TYR N . 52143 1 137 . 1 . 1 35 35 ASP H H 1 8.013 0 . 1 . . . . . 164 ASP H . 52143 1 138 . 1 . 1 35 35 ASP C C 13 175.846 0 . 1 . . . . . 164 ASP C . 52143 1 139 . 1 . 1 35 35 ASP CA C 13 54.886 0.01 . 1 . . . . . 164 ASP CA . 52143 1 140 . 1 . 1 35 35 ASP CB C 13 40.748 0.01 . 1 . . . . . 164 ASP CB . 52143 1 141 . 1 . 1 35 35 ASP N N 15 122.011 0.01 . 1 . . . . . 164 ASP N . 52143 1 142 . 1 . 1 36 36 ASP H H 1 8.315 0 . 1 . . . . . 165 ASP H . 52143 1 143 . 1 . 1 36 36 ASP C C 13 175.416 0 . 1 . . . . . 165 ASP C . 52143 1 144 . 1 . 1 36 36 ASP CA C 13 53.703 0.02 . 1 . . . . . 165 ASP CA . 52143 1 145 . 1 . 1 36 36 ASP CB C 13 39.962 0 . 1 . . . . . 165 ASP CB . 52143 1 146 . 1 . 1 36 36 ASP N N 15 120.295 0.02 . 1 . . . . . 165 ASP N . 52143 1 147 . 1 . 1 37 37 ILE H H 1 7.287 0 . 1 . . . . . 166 ILE H . 52143 1 148 . 1 . 1 37 37 ILE HD11 H 1 0.846 0 . 1 . . . . . 166 ILE HD1 . 52143 1 149 . 1 . 1 37 37 ILE HD12 H 1 0.846 0 . 1 . . . . . 166 ILE HD1 . 52143 1 150 . 1 . 1 37 37 ILE HD13 H 1 0.846 0 . 1 . . . . . 166 ILE HD1 . 52143 1 151 . 1 . 1 37 37 ILE CA C 13 57.745 0.02 . 1 . . . . . 166 ILE CA . 52143 1 152 . 1 . 1 37 37 ILE CB C 13 38.231 0.02 . 1 . . . . . 166 ILE CB . 52143 1 153 . 1 . 1 37 37 ILE CD1 C 13 12.791 0.02 . 1 . . . . . 166 ILE CD1 . 52143 1 154 . 1 . 1 37 37 ILE N N 15 122.82 0.01 . 1 . . . . . 166 ILE N . 52143 1 155 . 1 . 1 38 38 PRO C C 13 175.685 0 . 1 . . . . . 167 PRO C . 52143 1 156 . 1 . 1 38 38 PRO CA C 13 62.576 0.03 . 1 . . . . . 167 PRO CA . 52143 1 157 . 1 . 1 38 38 PRO CB C 13 31.375 0 . 1 . . . . . 167 PRO CB . 52143 1 158 . 1 . 1 39 39 VAL H H 1 7.931 0 . 1 . . . . . 168 VAL H . 52143 1 159 . 1 . 1 39 39 VAL C C 13 174.932 0 . 1 . . . . . 168 VAL C . 52143 1 160 . 1 . 1 39 39 VAL CA C 13 60.559 0.02 . 1 . . . . . 168 VAL CA . 52143 1 161 . 1 . 1 39 39 VAL CB C 13 34.113 0.01 . 1 . . . . . 168 VAL CB . 52143 1 162 . 1 . 1 39 39 VAL N N 15 121.5 0.03 . 1 . . . . . 168 VAL N . 52143 1 163 . 1 . 1 40 40 GLU H H 1 8.337 0 . 1 . . . . . 169 GLU H . 52143 1 164 . 1 . 1 40 40 GLU C C 13 173.941 0 . 1 . . . . . 169 GLU C . 52143 1 165 . 1 . 1 40 40 GLU CA C 13 54.578 0.02 . 1 . . . . . 169 GLU CA . 52143 1 166 . 1 . 1 40 40 GLU CB C 13 32.175 0 . 1 . . . . . 169 GLU CB . 52143 1 167 . 1 . 1 40 40 GLU N N 15 126.961 0.01 . 1 . . . . . 169 GLU N . 52143 1 168 . 1 . 1 41 41 ALA H H 1 8.633 0 . 1 . . . . . 170 ALA H . 52143 1 169 . 1 . 1 41 41 ALA C C 13 177.19 0 . 1 . . . . . 170 ALA C . 52143 1 170 . 1 . 1 41 41 ALA CA C 13 50.174 0.01 . 1 . . . . . 170 ALA CA . 52143 1 171 . 1 . 1 41 41 ALA CB C 13 21.242 0.02 . 1 . . . . . 170 ALA CB . 52143 1 172 . 1 . 1 41 41 ALA N N 15 129.64 0.01 . 1 . . . . . 170 ALA N . 52143 1 173 . 1 . 1 42 42 THR H H 1 9.449 0 . 1 . . . . . 171 THR H . 52143 1 174 . 1 . 1 42 42 THR C C 13 173.244 0 . 1 . . . . . 171 THR C . 52143 1 175 . 1 . 1 42 42 THR CA C 13 60.516 0.03 . 1 . . . . . 171 THR CA . 52143 1 176 . 1 . 1 42 42 THR CB C 13 71.172 0.01 . 1 . . . . . 171 THR CB . 52143 1 177 . 1 . 1 42 42 THR N N 15 117.672 0.01 . 1 . . . . . 171 THR N . 52143 1 178 . 1 . 1 43 43 GLY H H 1 8.373 0 . 1 . . . . . 172 GLY H . 52143 1 179 . 1 . 1 43 43 GLY C C 13 171.857 0 . 1 . . . . . 172 GLY C . 52143 1 180 . 1 . 1 43 43 GLY CA C 13 43.648 0.01 . 1 . . . . . 172 GLY CA . 52143 1 181 . 1 . 1 43 43 GLY N N 15 112.713 0.02 . 1 . . . . . 172 GLY N . 52143 1 182 . 1 . 1 44 44 ASN H H 1 8.861 0 . 1 . . . . . 173 ASN H . 52143 1 183 . 1 . 1 44 44 ASN C C 13 175.331 0 . 1 . . . . . 173 ASN C . 52143 1 184 . 1 . 1 44 44 ASN CA C 13 52.636 0.04 . 1 . . . . . 173 ASN CA . 52143 1 185 . 1 . 1 44 44 ASN CB C 13 38.623 0.01 . 1 . . . . . 173 ASN CB . 52143 1 186 . 1 . 1 44 44 ASN N N 15 118.999 0.01 . 1 . . . . . 173 ASN N . 52143 1 187 . 1 . 1 45 45 ASN H H 1 9.214 0 . 1 . . . . . 174 ASN H . 52143 1 188 . 1 . 1 45 45 ASN C C 13 173.688 0 . 1 . . . . . 174 ASN C . 52143 1 189 . 1 . 1 45 45 ASN CA C 13 53.265 0 . 1 . . . . . 174 ASN CA . 52143 1 190 . 1 . 1 45 45 ASN CB C 13 36.421 0.02 . 1 . . . . . 174 ASN CB . 52143 1 191 . 1 . 1 45 45 ASN N N 15 122.039 0.02 . 1 . . . . . 174 ASN N . 52143 1 192 . 1 . 1 46 46 CYS H H 1 8.567 0 . 1 . . . . . 175 CYS H . 52143 1 193 . 1 . 1 46 46 CYS CA C 13 57.42 0 . 1 . . . . . 175 CYS CA . 52143 1 194 . 1 . 1 46 46 CYS CB C 13 26.762 0 . 1 . . . . . 175 CYS CB . 52143 1 195 . 1 . 1 46 46 CYS N N 15 121.254 0.01 . 1 . . . . . 175 CYS N . 52143 1 196 . 1 . 1 48 48 PRO C C 13 176.108 0 . 1 . . . . . 177 PRO C . 52143 1 197 . 1 . 1 48 48 PRO CA C 13 61.98 0.02 . 1 . . . . . 177 PRO CA . 52143 1 198 . 1 . 1 48 48 PRO CB C 13 31.352 0.01 . 1 . . . . . 177 PRO CB . 52143 1 199 . 1 . 1 49 49 HIS H H 1 7.808 0 . 1 . . . . . 178 HIS H . 52143 1 200 . 1 . 1 49 49 HIS C C 13 174.593 0 . 1 . . . . . 178 HIS C . 52143 1 201 . 1 . 1 49 49 HIS CA C 13 55.627 0.03 . 1 . . . . . 178 HIS CA . 52143 1 202 . 1 . 1 49 49 HIS CB C 13 27.054 0.04 . 1 . . . . . 178 HIS CB . 52143 1 203 . 1 . 1 49 49 HIS N N 15 116.903 0.01 . 1 . . . . . 178 HIS N . 52143 1 204 . 1 . 1 50 50 ILE H H 1 8.119 0 . 1 . . . . . 179 ILE H . 52143 1 205 . 1 . 1 50 50 ILE HD11 H 1 0.659 0 . 1 . . . . . 179 ILE HD1 . 52143 1 206 . 1 . 1 50 50 ILE HD12 H 1 0.659 0 . 1 . . . . . 179 ILE HD1 . 52143 1 207 . 1 . 1 50 50 ILE HD13 H 1 0.659 0 . 1 . . . . . 179 ILE HD1 . 52143 1 208 . 1 . 1 50 50 ILE C C 13 175.117 0 . 1 . . . . . 179 ILE C . 52143 1 209 . 1 . 1 50 50 ILE CA C 13 59.305 0.02 . 1 . . . . . 179 ILE CA . 52143 1 210 . 1 . 1 50 50 ILE CB C 13 38.858 0.03 . 1 . . . . . 179 ILE CB . 52143 1 211 . 1 . 1 50 50 ILE CD1 C 13 12.836 0.01 . 1 . . . . . 179 ILE CD1 . 52143 1 212 . 1 . 1 50 50 ILE N N 15 113.662 0.01 . 1 . . . . . 179 ILE N . 52143 1 213 . 1 . 1 51 51 GLU H H 1 8.368 0 . 1 . . . . . 180 GLU H . 52143 1 214 . 1 . 1 51 51 GLU C C 13 176.218 0 . 1 . . . . . 180 GLU C . 52143 1 215 . 1 . 1 51 51 GLU CA C 13 55.546 0 . 1 . . . . . 180 GLU CA . 52143 1 216 . 1 . 1 51 51 GLU CB C 13 30.727 0 . 1 . . . . . 180 GLU CB . 52143 1 217 . 1 . 1 51 51 GLU N N 15 116.542 0.02 . 1 . . . . . 180 GLU N . 52143 1 218 . 1 . 1 52 52 SER H H 1 7.802 0 . 1 . . . . . 181 SER H . 52143 1 219 . 1 . 1 52 52 SER C C 13 175.457 0 . 1 . . . . . 181 SER C . 52143 1 220 . 1 . 1 52 52 SER CA C 13 55.064 0 . 1 . . . . . 181 SER CA . 52143 1 221 . 1 . 1 52 52 SER CB C 13 64.518 0.03 . 1 . . . . . 181 SER CB . 52143 1 222 . 1 . 1 52 52 SER N N 15 114.298 0.01 . 1 . . . . . 181 SER N . 52143 1 223 . 1 . 1 53 53 PHE H H 1 8.876 0 . 1 . . . . . 182 PHE H . 52143 1 224 . 1 . 1 53 53 PHE N N 15 124.603 0.01 . 1 . . . . . 182 PHE N . 52143 1 225 . 1 . 1 54 54 SER C C 13 175.008 0 . 1 . . . . . 183 SER C . 52143 1 226 . 1 . 1 54 54 SER CA C 13 58.927 0.06 . 1 . . . . . 183 SER CA . 52143 1 227 . 1 . 1 54 54 SER CB C 13 62.379 0.06 . 1 . . . . . 183 SER CB . 52143 1 228 . 1 . 1 55 55 ASP H H 1 7.642 0 . 1 . . . . . 184 ASP H . 52143 1 229 . 1 . 1 55 55 ASP C C 13 176.203 0 . 1 . . . . . 184 ASP C . 52143 1 230 . 1 . 1 55 55 ASP CA C 13 56.216 0.03 . 1 . . . . . 184 ASP CA . 52143 1 231 . 1 . 1 55 55 ASP CB C 13 40.831 0.01 . 1 . . . . . 184 ASP CB . 52143 1 232 . 1 . 1 55 55 ASP N N 15 121.587 0.02 . 1 . . . . . 184 ASP N . 52143 1 233 . 1 . 1 56 56 VAL H H 1 7.289 0 . 1 . . . . . 185 VAL H . 52143 1 234 . 1 . 1 56 56 VAL C C 13 173.948 0 . 1 . . . . . 185 VAL C . 52143 1 235 . 1 . 1 56 56 VAL CA C 13 58.579 0.01 . 1 . . . . . 185 VAL CA . 52143 1 236 . 1 . 1 56 56 VAL CB C 13 33.722 0.01 . 1 . . . . . 185 VAL CB . 52143 1 237 . 1 . 1 56 56 VAL N N 15 113.087 0.02 . 1 . . . . . 185 VAL N . 52143 1 238 . 1 . 1 57 57 GLU H H 1 8.462 0 . 1 . . . . . 186 GLU H . 52143 1 239 . 1 . 1 57 57 GLU C C 13 176.497 0 . 1 . . . . . 186 GLU C . 52143 1 240 . 1 . 1 57 57 GLU CA C 13 55.798 0.01 . 1 . . . . . 186 GLU CA . 52143 1 241 . 1 . 1 57 57 GLU CB C 13 28.007 0 . 1 . . . . . 186 GLU CB . 52143 1 242 . 1 . 1 57 57 GLU N N 15 123.617 0.02 . 1 . . . . . 186 GLU N . 52143 1 243 . 1 . 1 58 58 MET H H 1 8.443 0 . 1 . . . . . 187 MET H . 52143 1 244 . 1 . 1 58 58 MET C C 13 178.067 0 . 1 . . . . . 187 MET C . 52143 1 245 . 1 . 1 58 58 MET CA C 13 55.233 0.06 . 1 . . . . . 187 MET CA . 52143 1 246 . 1 . 1 58 58 MET CB C 13 34.32 0.01 . 1 . . . . . 187 MET CB . 52143 1 247 . 1 . 1 58 58 MET N N 15 123.225 0.02 . 1 . . . . . 187 MET N . 52143 1 248 . 1 . 1 59 59 GLY H H 1 8.731 0 . 1 . . . . . 188 GLY H . 52143 1 249 . 1 . 1 59 59 GLY C C 13 173.295 0 . 1 . . . . . 188 GLY C . 52143 1 250 . 1 . 1 59 59 GLY CA C 13 44.398 0 . 1 . . . . . 188 GLY CA . 52143 1 251 . 1 . 1 59 59 GLY N N 15 111.412 0.01 . 1 . . . . . 188 GLY N . 52143 1 252 . 1 . 1 60 60 GLU H H 1 8.371 0 . 1 . . . . . 189 GLU H . 52143 1 253 . 1 . 1 60 60 GLU C C 13 180.117 0 . 1 . . . . . 189 GLU C . 52143 1 254 . 1 . 1 60 60 GLU CA C 13 59.282 0.03 . 1 . . . . . 189 GLU CA . 52143 1 255 . 1 . 1 60 60 GLU CB C 13 30.234 0.01 . 1 . . . . . 189 GLU CB . 52143 1 256 . 1 . 1 60 60 GLU N N 15 118.13 0.02 . 1 . . . . . 189 GLU N . 52143 1 257 . 1 . 1 61 61 ILE H H 1 8.068 0 . 1 . . . . . 190 ILE H . 52143 1 258 . 1 . 1 61 61 ILE HD11 H 1 0.011 0 . 1 . . . . . 190 ILE HD1 . 52143 1 259 . 1 . 1 61 61 ILE HD12 H 1 0.011 0 . 1 . . . . . 190 ILE HD1 . 52143 1 260 . 1 . 1 61 61 ILE HD13 H 1 0.011 0 . 1 . . . . . 190 ILE HD1 . 52143 1 261 . 1 . 1 61 61 ILE C C 13 178.403 0 . 1 . . . . . 190 ILE C . 52143 1 262 . 1 . 1 61 61 ILE CA C 13 65.529 0.04 . 1 . . . . . 190 ILE CA . 52143 1 263 . 1 . 1 61 61 ILE CB C 13 36.588 0.03 . 1 . . . . . 190 ILE CB . 52143 1 264 . 1 . 1 61 61 ILE CD1 C 13 12.76 0.01 . 1 . . . . . 190 ILE CD1 . 52143 1 265 . 1 . 1 61 61 ILE N N 15 121.725 0.01 . 1 . . . . . 190 ILE N . 52143 1 266 . 1 . 1 62 62 ILE H H 1 8.812 0 . 1 . . . . . 191 ILE H . 52143 1 267 . 1 . 1 62 62 ILE HD11 H 1 0.971 0 . 1 . . . . . 191 ILE HD1 . 52143 1 268 . 1 . 1 62 62 ILE HD12 H 1 0.971 0 . 1 . . . . . 191 ILE HD1 . 52143 1 269 . 1 . 1 62 62 ILE HD13 H 1 0.971 0 . 1 . . . . . 191 ILE HD1 . 52143 1 270 . 1 . 1 62 62 ILE C C 13 178.373 0 . 1 . . . . . 191 ILE C . 52143 1 271 . 1 . 1 62 62 ILE CA C 13 61.498 0.02 . 1 . . . . . 191 ILE CA . 52143 1 272 . 1 . 1 62 62 ILE CB C 13 33.658 0.01 . 1 . . . . . 191 ILE CB . 52143 1 273 . 1 . 1 62 62 ILE CD1 C 13 9.517 0 . 1 . . . . . 191 ILE CD1 . 52143 1 274 . 1 . 1 62 62 ILE N N 15 119.084 0.01 . 1 . . . . . 191 ILE N . 52143 1 275 . 1 . 1 63 63 MET H H 1 8.321 0 . 1 . . . . . 192 MET H . 52143 1 276 . 1 . 1 63 63 MET C C 13 180.205 0 . 1 . . . . . 192 MET C . 52143 1 277 . 1 . 1 63 63 MET CA C 13 56.868 0.03 . 1 . . . . . 192 MET CA . 52143 1 278 . 1 . 1 63 63 MET CB C 13 28.16 0.01 . 1 . . . . . 192 MET CB . 52143 1 279 . 1 . 1 63 63 MET N N 15 115.156 0.01 . 1 . . . . . 192 MET N . 52143 1 280 . 1 . 1 64 64 GLY H H 1 7.924 0 . 1 . . . . . 193 GLY H . 52143 1 281 . 1 . 1 64 64 GLY C C 13 176.324 0 . 1 . . . . . 193 GLY C . 52143 1 282 . 1 . 1 64 64 GLY CA C 13 46.514 0.02 . 1 . . . . . 193 GLY CA . 52143 1 283 . 1 . 1 64 64 GLY N N 15 108.285 0.01 . 1 . . . . . 193 GLY N . 52143 1 284 . 1 . 1 65 65 ASN H H 1 7.846 0 . 1 . . . . . 194 ASN H . 52143 1 285 . 1 . 1 65 65 ASN C C 13 178.773 0 . 1 . . . . . 194 ASN C . 52143 1 286 . 1 . 1 65 65 ASN CA C 13 55.32 0 . 1 . . . . . 194 ASN CA . 52143 1 287 . 1 . 1 65 65 ASN CB C 13 37.886 0.02 . 1 . . . . . 194 ASN CB . 52143 1 288 . 1 . 1 65 65 ASN N N 15 123.019 0.01 . 1 . . . . . 194 ASN N . 52143 1 289 . 1 . 1 66 66 ILE H H 1 8.898 0 . 1 . . . . . 195 ILE H . 52143 1 290 . 1 . 1 66 66 ILE HD11 H 1 0.121 0 . 1 . . . . . 195 ILE HD1 . 52143 1 291 . 1 . 1 66 66 ILE HD12 H 1 0.121 0 . 1 . . . . . 195 ILE HD1 . 52143 1 292 . 1 . 1 66 66 ILE HD13 H 1 0.121 0 . 1 . . . . . 195 ILE HD1 . 52143 1 293 . 1 . 1 66 66 ILE C C 13 178.641 0 . 1 . . . . . 195 ILE C . 52143 1 294 . 1 . 1 66 66 ILE CA C 13 65.521 0.04 . 1 . . . . . 195 ILE CA . 52143 1 295 . 1 . 1 66 66 ILE CB C 13 36.984 0.03 . 1 . . . . . 195 ILE CB . 52143 1 296 . 1 . 1 66 66 ILE CD1 C 13 13.216 0.01 . 1 . . . . . 195 ILE CD1 . 52143 1 297 . 1 . 1 66 66 ILE N N 15 124.553 0.01 . 1 . . . . . 195 ILE N . 52143 1 298 . 1 . 1 67 67 GLU H H 1 7.328 0 . 1 . . . . . 196 GLU H . 52143 1 299 . 1 . 1 67 67 GLU C C 13 180.088 0 . 1 . . . . . 196 GLU C . 52143 1 300 . 1 . 1 67 67 GLU CA C 13 58.941 0.04 . 1 . . . . . 196 GLU CA . 52143 1 301 . 1 . 1 67 67 GLU CB C 13 28.198 0.02 . 1 . . . . . 196 GLU CB . 52143 1 302 . 1 . 1 67 67 GLU N N 15 120.122 0.02 . 1 . . . . . 196 GLU N . 52143 1 303 . 1 . 1 68 68 LEU H H 1 7.287 0 . 1 . . . . . 197 LEU H . 52143 1 304 . 1 . 1 68 68 LEU C C 13 178.79 0 . 1 . . . . . 197 LEU C . 52143 1 305 . 1 . 1 68 68 LEU CA C 13 56.961 0.03 . 1 . . . . . 197 LEU CA . 52143 1 306 . 1 . 1 68 68 LEU CB C 13 39.394 0 . 1 . . . . . 197 LEU CB . 52143 1 307 . 1 . 1 68 68 LEU N N 15 120.166 0.01 . 1 . . . . . 197 LEU N . 52143 1 308 . 1 . 1 69 69 THR H H 1 7.576 0 . 1 . . . . . 198 THR H . 52143 1 309 . 1 . 1 69 69 THR C C 13 174.626 0 . 1 . . . . . 198 THR C . 52143 1 310 . 1 . 1 69 69 THR CA C 13 62.947 0.04 . 1 . . . . . 198 THR CA . 52143 1 311 . 1 . 1 69 69 THR CB C 13 69.807 0.01 . 1 . . . . . 198 THR CB . 52143 1 312 . 1 . 1 69 69 THR N N 15 110.033 0.03 . 1 . . . . . 198 THR N . 52143 1 313 . 1 . 1 70 70 ARG H H 1 7.506 0 . 1 . . . . . 199 ARG H . 52143 1 314 . 1 . 1 70 70 ARG C C 13 176.306 0 . 1 . . . . . 199 ARG C . 52143 1 315 . 1 . 1 70 70 ARG CA C 13 56.909 0 . 1 . . . . . 199 ARG CA . 52143 1 316 . 1 . 1 70 70 ARG N N 15 113.602 0.02 . 1 . . . . . 199 ARG N . 52143 1 317 . 1 . 1 71 71 TYR H H 1 7.641 0 . 1 . . . . . 200 TYR H . 52143 1 318 . 1 . 1 71 71 TYR C C 13 176.641 0 . 1 . . . . . 200 TYR C . 52143 1 319 . 1 . 1 71 71 TYR CA C 13 56.205 0.03 . 1 . . . . . 200 TYR CA . 52143 1 320 . 1 . 1 71 71 TYR CB C 13 36.365 0.12 . 1 . . . . . 200 TYR CB . 52143 1 321 . 1 . 1 71 71 TYR N N 15 121.128 0.02 . 1 . . . . . 200 TYR N . 52143 1 322 . 1 . 1 72 72 THR H H 1 8.382 0 . 1 . . . . . 201 THR H . 52143 1 323 . 1 . 1 72 72 THR C C 13 174.658 0 . 1 . . . . . 201 THR C . 52143 1 324 . 1 . 1 72 72 THR CA C 13 62.386 0 . 1 . . . . . 201 THR CA . 52143 1 325 . 1 . 1 72 72 THR CB C 13 68.828 0 . 1 . . . . . 201 THR CB . 52143 1 326 . 1 . 1 72 72 THR N N 15 113.606 0.01 . 1 . . . . . 201 THR N . 52143 1 327 . 1 . 1 73 73 ARG H H 1 7.919 0 . 1 . . . . . 202 ARG H . 52143 1 328 . 1 . 1 73 73 ARG CA C 13 52.797 0 . 1 . . . . . 202 ARG CA . 52143 1 329 . 1 . 1 73 73 ARG CB C 13 30.479 0 . 1 . . . . . 202 ARG CB . 52143 1 330 . 1 . 1 73 73 ARG N N 15 121.317 0.01 . 1 . . . . . 202 ARG N . 52143 1 331 . 1 . 1 74 74 PRO C C 13 176.709 0 . 1 . . . . . 203 PRO C . 52143 1 332 . 1 . 1 74 74 PRO CA C 13 60.874 0 . 1 . . . . . 203 PRO CA . 52143 1 333 . 1 . 1 74 74 PRO CB C 13 30.008 0 . 1 . . . . . 203 PRO CB . 52143 1 334 . 1 . 1 75 75 THR H H 1 7.985 0 . 1 . . . . . 204 THR H . 52143 1 335 . 1 . 1 75 75 THR C C 13 173.311 0 . 1 . . . . . 204 THR C . 52143 1 336 . 1 . 1 75 75 THR CA C 13 59.76 0 . 1 . . . . . 204 THR CA . 52143 1 337 . 1 . 1 75 75 THR CB C 13 67.122 0 . 1 . . . . . 204 THR CB . 52143 1 338 . 1 . 1 75 75 THR N N 15 114.461 0.01 . 1 . . . . . 204 THR N . 52143 1 339 . 1 . 1 76 76 PRO C C 13 178.394 0 . 1 . . . . . 205 PRO C . 52143 1 340 . 1 . 1 76 76 PRO CA C 13 67.586 0 . 1 . . . . . 205 PRO CA . 52143 1 341 . 1 . 1 76 76 PRO CB C 13 30.974 0 . 1 . . . . . 205 PRO CB . 52143 1 342 . 1 . 1 77 77 VAL H H 1 9.095 0 . 1 . . . . . 206 VAL H . 52143 1 343 . 1 . 1 77 77 VAL C C 13 176.974 0 . 1 . . . . . 206 VAL C . 52143 1 344 . 1 . 1 77 77 VAL CA C 13 65.464 0.01 . 1 . . . . . 206 VAL CA . 52143 1 345 . 1 . 1 77 77 VAL CB C 13 30.062 0 . 1 . . . . . 206 VAL CB . 52143 1 346 . 1 . 1 77 77 VAL N N 15 115.017 0.02 . 1 . . . . . 206 VAL N . 52143 1 347 . 1 . 1 78 78 GLN H H 1 6.98 0 . 1 . . . . . 207 GLN H . 52143 1 348 . 1 . 1 78 78 GLN C C 13 177.37 0 . 1 . . . . . 207 GLN C . 52143 1 349 . 1 . 1 78 78 GLN CA C 13 58.733 0 . 1 . . . . . 207 GLN CA . 52143 1 350 . 1 . 1 78 78 GLN CB C 13 26.897 0.03 . 1 . . . . . 207 GLN CB . 52143 1 351 . 1 . 1 78 78 GLN N N 15 121.757 0.02 . 1 . . . . . 207 GLN N . 52143 1 352 . 1 . 1 79 79 LYS H H 1 8.682 0 . 1 . . . . . 208 LYS H . 52143 1 353 . 1 . 1 79 79 LYS C C 13 177.562 0 . 1 . . . . . 208 LYS C . 52143 1 354 . 1 . 1 79 79 LYS CA C 13 58.832 0.1 . 1 . . . . . 208 LYS CA . 52143 1 355 . 1 . 1 79 79 LYS CB C 13 32.49 0.03 . 1 . . . . . 208 LYS CB . 52143 1 356 . 1 . 1 79 79 LYS N N 15 116.918 0.02 . 1 . . . . . 208 LYS N . 52143 1 357 . 1 . 1 80 80 HIS H H 1 7.041 0 . 1 . . . . . 209 HIS H . 52143 1 358 . 1 . 1 80 80 HIS C C 13 177.083 0 . 1 . . . . . 209 HIS C . 52143 1 359 . 1 . 1 80 80 HIS CA C 13 57.002 0 . 1 . . . . . 209 HIS CA . 52143 1 360 . 1 . 1 80 80 HIS CB C 13 32.549 0 . 1 . . . . . 209 HIS CB . 52143 1 361 . 1 . 1 80 80 HIS N N 15 112.577 0.02 . 1 . . . . . 209 HIS N . 52143 1 362 . 1 . 1 81 81 ALA H H 1 8.886 0 . 1 . . . . . 210 ALA H . 52143 1 363 . 1 . 1 81 81 ALA C C 13 178.502 0 . 1 . . . . . 210 ALA C . 52143 1 364 . 1 . 1 81 81 ALA CA C 13 54.807 0 . 1 . . . . . 210 ALA CA . 52143 1 365 . 1 . 1 81 81 ALA CB C 13 18.328 0.03 . 1 . . . . . 210 ALA CB . 52143 1 366 . 1 . 1 81 81 ALA N N 15 119.243 0.02 . 1 . . . . . 210 ALA N . 52143 1 367 . 1 . 1 82 82 ILE H H 1 8.066 0 . 1 . . . . . 211 ILE H . 52143 1 368 . 1 . 1 82 82 ILE HD11 H 1 0.918 0 . 1 . . . . . 211 ILE HD1 . 52143 1 369 . 1 . 1 82 82 ILE HD12 H 1 0.918 0 . 1 . . . . . 211 ILE HD1 . 52143 1 370 . 1 . 1 82 82 ILE HD13 H 1 0.918 0 . 1 . . . . . 211 ILE HD1 . 52143 1 371 . 1 . 1 82 82 ILE CB C 13 33.712 0 . 1 . . . . . 211 ILE CB . 52143 1 372 . 1 . 1 82 82 ILE CD1 C 13 13.95 0 . 1 . . . . . 211 ILE CD1 . 52143 1 373 . 1 . 1 82 82 ILE N N 15 114.924 0.01 . 1 . . . . . 211 ILE N . 52143 1 374 . 1 . 1 83 83 PRO C C 13 178.252 0 . 1 . . . . . 212 PRO C . 52143 1 375 . 1 . 1 83 83 PRO CA C 13 65.058 0 . 1 . . . . . 212 PRO CA . 52143 1 376 . 1 . 1 83 83 PRO CB C 13 30.55 0.01 . 1 . . . . . 212 PRO CB . 52143 1 377 . 1 . 1 84 84 ILE H H 1 6.49 0 . 1 . . . . . 213 ILE H . 52143 1 378 . 1 . 1 84 84 ILE HD11 H 1 0.868 0 . 1 . . . . . 213 ILE HD1 . 52143 1 379 . 1 . 1 84 84 ILE HD12 H 1 0.868 0 . 1 . . . . . 213 ILE HD1 . 52143 1 380 . 1 . 1 84 84 ILE HD13 H 1 0.868 0 . 1 . . . . . 213 ILE HD1 . 52143 1 381 . 1 . 1 84 84 ILE C C 13 176.385 0 . 1 . . . . . 213 ILE C . 52143 1 382 . 1 . 1 84 84 ILE CA C 13 66.185 0.08 . 1 . . . . . 213 ILE CA . 52143 1 383 . 1 . 1 84 84 ILE CB C 13 38.291 0.02 . 1 . . . . . 213 ILE CB . 52143 1 384 . 1 . 1 84 84 ILE CD1 C 13 15.746 0.01 . 1 . . . . . 213 ILE CD1 . 52143 1 385 . 1 . 1 84 84 ILE N N 15 117.096 0.01 . 1 . . . . . 213 ILE N . 52143 1 386 . 1 . 1 85 85 ILE H H 1 8.026 0 . 1 . . . . . 214 ILE H . 52143 1 387 . 1 . 1 85 85 ILE HD11 H 1 1.082 0 . 1 . . . . . 214 ILE HD1 . 52143 1 388 . 1 . 1 85 85 ILE HD12 H 1 1.082 0 . 1 . . . . . 214 ILE HD1 . 52143 1 389 . 1 . 1 85 85 ILE HD13 H 1 1.082 0 . 1 . . . . . 214 ILE HD1 . 52143 1 390 . 1 . 1 85 85 ILE CA C 13 64.536 0.02 . 1 . . . . . 214 ILE CA . 52143 1 391 . 1 . 1 85 85 ILE CB C 13 37.693 0.17 . 1 . . . . . 214 ILE CB . 52143 1 392 . 1 . 1 85 85 ILE CD1 C 13 13.853 0.02 . 1 . . . . . 214 ILE CD1 . 52143 1 393 . 1 . 1 85 85 ILE N N 15 119.417 0.02 . 1 . . . . . 214 ILE N . 52143 1 394 . 1 . 1 86 86 LYS C C 13 177.313 0 . 1 . . . . . 215 LYS C . 52143 1 395 . 1 . 1 86 86 LYS CA C 13 57.858 0.02 . 1 . . . . . 215 LYS CA . 52143 1 396 . 1 . 1 86 86 LYS CB C 13 30.951 0.01 . 1 . . . . . 215 LYS CB . 52143 1 397 . 1 . 1 87 87 GLU H H 1 7.232 0 . 1 . . . . . 216 GLU H . 52143 1 398 . 1 . 1 87 87 GLU C C 13 174.848 0 . 1 . . . . . 216 GLU C . 52143 1 399 . 1 . 1 87 87 GLU CA C 13 55.411 0 . 1 . . . . . 216 GLU CA . 52143 1 400 . 1 . 1 87 87 GLU CB C 13 28.078 0.03 . 1 . . . . . 216 GLU CB . 52143 1 401 . 1 . 1 87 87 GLU N N 15 116.807 0.02 . 1 . . . . . 216 GLU N . 52143 1 402 . 1 . 1 88 88 LYS H H 1 8.057 0 . 1 . . . . . 217 LYS H . 52143 1 403 . 1 . 1 88 88 LYS N N 15 114.557 0.02 . 1 . . . . . 217 LYS N . 52143 1 404 . 1 . 1 91 91 LEU C C 13 172.687 0 . 1 . . . . . 220 LEU C . 52143 1 405 . 1 . 1 91 91 LEU CA C 13 53.211 0 . 1 . . . . . 220 LEU CA . 52143 1 406 . 1 . 1 91 91 LEU CB C 13 46.907 0 . 1 . . . . . 220 LEU CB . 52143 1 407 . 1 . 1 92 92 MET H H 1 8.824 0 . 1 . . . . . 221 MET H . 52143 1 408 . 1 . 1 92 92 MET C C 13 172.417 0 . 1 . . . . . 221 MET C . 52143 1 409 . 1 . 1 92 92 MET CA C 13 52.371 0.01 . 1 . . . . . 221 MET CA . 52143 1 410 . 1 . 1 92 92 MET CB C 13 35.6 0.02 . 1 . . . . . 221 MET CB . 52143 1 411 . 1 . 1 92 92 MET N N 15 128.34 0.01 . 1 . . . . . 221 MET N . 52143 1 412 . 1 . 1 93 93 ALA H H 1 8.971 0 . 1 . . . . . 222 ALA H . 52143 1 413 . 1 . 1 93 93 ALA C C 13 175.144 0 . 1 . . . . . 222 ALA C . 52143 1 414 . 1 . 1 93 93 ALA CA C 13 48.798 0.01 . 1 . . . . . 222 ALA CA . 52143 1 415 . 1 . 1 93 93 ALA CB C 13 20.468 0 . 1 . . . . . 222 ALA CB . 52143 1 416 . 1 . 1 93 93 ALA N N 15 128.126 0.01 . 1 . . . . . 222 ALA N . 52143 1 417 . 1 . 1 94 94 CYS H H 1 8.907 0 . 1 . . . . . 223 CYS H . 52143 1 418 . 1 . 1 94 94 CYS C C 13 173.46 0 . 1 . . . . . 223 CYS C . 52143 1 419 . 1 . 1 94 94 CYS CA C 13 56.233 0.05 . 1 . . . . . 223 CYS CA . 52143 1 420 . 1 . 1 94 94 CYS CB C 13 27.055 0.01 . 1 . . . . . 223 CYS CB . 52143 1 421 . 1 . 1 94 94 CYS N N 15 124.321 0.02 . 1 . . . . . 223 CYS N . 52143 1 422 . 1 . 1 95 95 ALA H H 1 7.843 0 . 1 . . . . . 224 ALA H . 52143 1 423 . 1 . 1 95 95 ALA C C 13 175.416 0 . 1 . . . . . 224 ALA C . 52143 1 424 . 1 . 1 95 95 ALA CA C 13 50.222 0.01 . 1 . . . . . 224 ALA CA . 52143 1 425 . 1 . 1 95 95 ALA CB C 13 20.814 0.01 . 1 . . . . . 224 ALA CB . 52143 1 426 . 1 . 1 95 95 ALA N N 15 126.138 0.03 . 1 . . . . . 224 ALA N . 52143 1 427 . 1 . 1 96 96 GLN H H 1 8.773 0 . 1 . . . . . 225 GLN H . 52143 1 428 . 1 . 1 96 96 GLN CA C 13 54.56 0 . 1 . . . . . 225 GLN CA . 52143 1 429 . 1 . 1 96 96 GLN CB C 13 29.668 0 . 1 . . . . . 225 GLN CB . 52143 1 430 . 1 . 1 96 96 GLN N N 15 119.551 0.01 . 1 . . . . . 225 GLN N . 52143 1 431 . 1 . 1 100 100 GLY C C 13 175.207 0 . 1 . . . . . 229 GLY C . 52143 1 432 . 1 . 1 100 100 GLY CA C 13 44.74 0.01 . 1 . . . . . 229 GLY CA . 52143 1 433 . 1 . 1 101 101 LYS H H 1 7.684 0 . 1 . . . . . 230 LYS H . 52143 1 434 . 1 . 1 101 101 LYS C C 13 175.848 0 . 1 . . . . . 230 LYS C . 52143 1 435 . 1 . 1 101 101 LYS CA C 13 58.999 0.02 . 1 . . . . . 230 LYS CA . 52143 1 436 . 1 . 1 101 101 LYS CB C 13 30.775 0 . 1 . . . . . 230 LYS CB . 52143 1 437 . 1 . 1 101 101 LYS N N 15 122.279 0.02 . 1 . . . . . 230 LYS N . 52143 1 438 . 1 . 1 102 102 THR H H 1 7.46 0 . 1 . . . . . 231 THR H . 52143 1 439 . 1 . 1 102 102 THR C C 13 175.822 0 . 1 . . . . . 231 THR C . 52143 1 440 . 1 . 1 102 102 THR CA C 13 64.679 0.03 . 1 . . . . . 231 THR CA . 52143 1 441 . 1 . 1 102 102 THR CB C 13 66.716 0 . 1 . . . . . 231 THR CB . 52143 1 442 . 1 . 1 102 102 THR N N 15 112.088 0.02 . 1 . . . . . 231 THR N . 52143 1 443 . 1 . 1 103 103 ALA H H 1 8.214 0 . 1 . . . . . 232 ALA H . 52143 1 444 . 1 . 1 103 103 ALA C C 13 178.072 0 . 1 . . . . . 232 ALA C . 52143 1 445 . 1 . 1 103 103 ALA CA C 13 54.223 0 . 1 . . . . . 232 ALA CA . 52143 1 446 . 1 . 1 103 103 ALA CB C 13 16.697 0.02 . 1 . . . . . 232 ALA CB . 52143 1 447 . 1 . 1 103 103 ALA N N 15 122.137 0.02 . 1 . . . . . 232 ALA N . 52143 1 448 . 1 . 1 104 104 ALA H H 1 7.072 0 . 1 . . . . . 233 ALA H . 52143 1 449 . 1 . 1 104 104 ALA N N 15 115.967 0.01 . 1 . . . . . 233 ALA N . 52143 1 450 . 1 . 1 108 108 PRO C C 13 179.256 0 . 1 . . . . . 237 PRO C . 52143 1 451 . 1 . 1 108 108 PRO CA C 13 64.818 0 . 1 . . . . . 237 PRO CA . 52143 1 452 . 1 . 1 108 108 PRO CB C 13 29.654 0 . 1 . . . . . 237 PRO CB . 52143 1 453 . 1 . 1 109 109 ILE H H 1 6.982 0 . 1 . . . . . 238 ILE H . 52143 1 454 . 1 . 1 109 109 ILE HD11 H 1 0.741 0 . 1 . . . . . 238 ILE HD1 . 52143 1 455 . 1 . 1 109 109 ILE HD12 H 1 0.741 0 . 1 . . . . . 238 ILE HD1 . 52143 1 456 . 1 . 1 109 109 ILE HD13 H 1 0.741 0 . 1 . . . . . 238 ILE HD1 . 52143 1 457 . 1 . 1 109 109 ILE C C 13 176.748 0 . 1 . . . . . 238 ILE C . 52143 1 458 . 1 . 1 109 109 ILE CA C 13 66.005 0.04 . 1 . . . . . 238 ILE CA . 52143 1 459 . 1 . 1 109 109 ILE CB C 13 37.68 0.03 . 1 . . . . . 238 ILE CB . 52143 1 460 . 1 . 1 109 109 ILE CD1 C 13 14.687 0.02 . 1 . . . . . 238 ILE CD1 . 52143 1 461 . 1 . 1 109 109 ILE N N 15 120.282 0.01 . 1 . . . . . 238 ILE N . 52143 1 462 . 1 . 1 110 110 LEU H H 1 8.159 0 . 1 . . . . . 239 LEU H . 52143 1 463 . 1 . 1 110 110 LEU C C 13 176.549 0 . 1 . . . . . 239 LEU C . 52143 1 464 . 1 . 1 110 110 LEU CA C 13 57.492 0.04 . 1 . . . . . 239 LEU CA . 52143 1 465 . 1 . 1 110 110 LEU CB C 13 39.544 0.01 . 1 . . . . . 239 LEU CB . 52143 1 466 . 1 . 1 110 110 LEU N N 15 118.275 0.03 . 1 . . . . . 239 LEU N . 52143 1 467 . 1 . 1 111 111 SER H H 1 7.62 0 . 1 . . . . . 240 SER H . 52143 1 468 . 1 . 1 111 111 SER C C 13 177.542 0 . 1 . . . . . 240 SER C . 52143 1 469 . 1 . 1 111 111 SER CA C 13 61.372 0.01 . 1 . . . . . 240 SER CA . 52143 1 470 . 1 . 1 111 111 SER CB C 13 63.266 0.01 . 1 . . . . . 240 SER CB . 52143 1 471 . 1 . 1 111 111 SER N N 15 107.732 0.02 . 1 . . . . . 240 SER N . 52143 1 472 . 1 . 1 112 112 GLN H H 1 7.353 0 . 1 . . . . . 241 GLN H . 52143 1 473 . 1 . 1 112 112 GLN C C 13 177.866 0 . 1 . . . . . 241 GLN C . 52143 1 474 . 1 . 1 112 112 GLN CA C 13 58.191 0.03 . 1 . . . . . 241 GLN CA . 52143 1 475 . 1 . 1 112 112 GLN CB C 13 28.313 0 . 1 . . . . . 241 GLN CB . 52143 1 476 . 1 . 1 112 112 GLN N N 15 119.798 0.01 . 1 . . . . . 241 GLN N . 52143 1 477 . 1 . 1 113 113 ILE H H 1 7.927 0 . 1 . . . . . 242 ILE H . 52143 1 478 . 1 . 1 113 113 ILE HD11 H 1 0.63 0 . 1 . . . . . 242 ILE HD1 . 52143 1 479 . 1 . 1 113 113 ILE HD12 H 1 0.63 0 . 1 . . . . . 242 ILE HD1 . 52143 1 480 . 1 . 1 113 113 ILE HD13 H 1 0.63 0 . 1 . . . . . 242 ILE HD1 . 52143 1 481 . 1 . 1 113 113 ILE C C 13 179.041 0 . 1 . . . . . 242 ILE C . 52143 1 482 . 1 . 1 113 113 ILE CA C 13 65.534 0.02 . 1 . . . . . 242 ILE CA . 52143 1 483 . 1 . 1 113 113 ILE CB C 13 36.986 0.03 . 1 . . . . . 242 ILE CB . 52143 1 484 . 1 . 1 113 113 ILE CD1 C 13 13.661 0.01 . 1 . . . . . 242 ILE CD1 . 52143 1 485 . 1 . 1 113 113 ILE N N 15 122.02 0.05 . 1 . . . . . 242 ILE N . 52143 1 486 . 1 . 1 114 114 TYR H H 1 8.513 0 . 1 . . . . . 243 TYR H . 52143 1 487 . 1 . 1 114 114 TYR C C 13 178.014 0 . 1 . . . . . 243 TYR C . 52143 1 488 . 1 . 1 114 114 TYR CA C 13 56.822 0.06 . 1 . . . . . 243 TYR CA . 52143 1 489 . 1 . 1 114 114 TYR CB C 13 35.919 0.03 . 1 . . . . . 243 TYR CB . 52143 1 490 . 1 . 1 114 114 TYR N N 15 118.586 0.02 . 1 . . . . . 243 TYR N . 52143 1 491 . 1 . 1 115 115 SER H H 1 7.618 0 . 1 . . . . . 244 SER H . 52143 1 492 . 1 . 1 115 115 SER C C 13 176.504 0 . 1 . . . . . 244 SER C . 52143 1 493 . 1 . 1 115 115 SER CA C 13 60.646 0.06 . 1 . . . . . 244 SER CA . 52143 1 494 . 1 . 1 115 115 SER CB C 13 62.923 0.03 . 1 . . . . . 244 SER CB . 52143 1 495 . 1 . 1 115 115 SER N N 15 111.016 0.02 . 1 . . . . . 244 SER N . 52143 1 496 . 1 . 1 116 116 ASP H H 1 8.655 0 . 1 . . . . . 245 ASP H . 52143 1 497 . 1 . 1 116 116 ASP C C 13 178.865 0 . 1 . . . . . 245 ASP C . 52143 1 498 . 1 . 1 116 116 ASP CA C 13 55.735 0.01 . 1 . . . . . 245 ASP CA . 52143 1 499 . 1 . 1 116 116 ASP CB C 13 40.852 0.03 . 1 . . . . . 245 ASP CB . 52143 1 500 . 1 . 1 116 116 ASP N N 15 121.082 0.03 . 1 . . . . . 245 ASP N . 52143 1 501 . 1 . 1 117 117 GLY H H 1 8.399 0 . 1 . . . . . 246 GLY H . 52143 1 502 . 1 . 1 117 117 GLY CA C 13 44.012 0 . 1 . . . . . 246 GLY CA . 52143 1 503 . 1 . 1 117 117 GLY N N 15 109.096 0.01 . 1 . . . . . 246 GLY N . 52143 1 504 . 1 . 1 121 121 ALA C C 13 179.295 0 . 1 . . . . . 250 ALA C . 52143 1 505 . 1 . 1 121 121 ALA CA C 13 54.174 0.02 . 1 . . . . . 250 ALA CA . 52143 1 506 . 1 . 1 121 121 ALA CB C 13 17.547 0 . 1 . . . . . 250 ALA CB . 52143 1 507 . 1 . 1 122 122 LEU H H 1 7.416 0 . 1 . . . . . 251 LEU H . 52143 1 508 . 1 . 1 122 122 LEU C C 13 179.36 0 . 1 . . . . . 251 LEU C . 52143 1 509 . 1 . 1 122 122 LEU CA C 13 56.648 0.04 . 1 . . . . . 251 LEU CA . 52143 1 510 . 1 . 1 122 122 LEU CB C 13 40.46 0.01 . 1 . . . . . 251 LEU CB . 52143 1 511 . 1 . 1 122 122 LEU N N 15 118.289 0.02 . 1 . . . . . 251 LEU N . 52143 1 512 . 1 . 1 123 123 ARG H H 1 7.481 0 . 1 . . . . . 252 ARG H . 52143 1 513 . 1 . 1 123 123 ARG C C 13 178.365 0 . 1 . . . . . 252 ARG C . 52143 1 514 . 1 . 1 123 123 ARG CA C 13 58.791 0.03 . 1 . . . . . 252 ARG CA . 52143 1 515 . 1 . 1 123 123 ARG CB C 13 28.894 0.01 . 1 . . . . . 252 ARG CB . 52143 1 516 . 1 . 1 123 123 ARG N N 15 119.679 0.01 . 1 . . . . . 252 ARG N . 52143 1 517 . 1 . 1 124 124 ALA H H 1 7.583 0 . 1 . . . . . 253 ALA H . 52143 1 518 . 1 . 1 124 124 ALA C C 13 179.6 0 . 1 . . . . . 253 ALA C . 52143 1 519 . 1 . 1 124 124 ALA CA C 13 53.669 0.02 . 1 . . . . . 253 ALA CA . 52143 1 520 . 1 . 1 124 124 ALA CB C 13 17.609 0.01 . 1 . . . . . 253 ALA CB . 52143 1 521 . 1 . 1 124 124 ALA N N 15 121.216 0.01 . 1 . . . . . 253 ALA N . 52143 1 522 . 1 . 1 125 125 MET H H 1 7.641 0 . 1 . . . . . 254 MET H . 52143 1 523 . 1 . 1 125 125 MET C C 13 178.159 0 . 1 . . . . . 254 MET C . 52143 1 524 . 1 . 1 125 125 MET CA C 13 57.04 0 . 1 . . . . . 254 MET CA . 52143 1 525 . 1 . 1 125 125 MET CB C 13 31.736 0 . 1 . . . . . 254 MET CB . 52143 1 526 . 1 . 1 125 125 MET N N 15 117.935 0.01 . 1 . . . . . 254 MET N . 52143 1 527 . 1 . 1 126 126 LYS H H 1 7.887 0 . 1 . . . . . 255 LYS H . 52143 1 528 . 1 . 1 126 126 LYS C C 13 178.234 0 . 1 . . . . . 255 LYS C . 52143 1 529 . 1 . 1 126 126 LYS CA C 13 57.697 0 . 1 . . . . . 255 LYS CA . 52143 1 530 . 1 . 1 126 126 LYS CB C 13 31.649 0.01 . 1 . . . . . 255 LYS CB . 52143 1 531 . 1 . 1 126 126 LYS N N 15 120.799 0.01 . 1 . . . . . 255 LYS N . 52143 1 532 . 1 . 1 127 127 GLU H H 1 8.073 0 . 1 . . . . . 256 GLU H . 52143 1 533 . 1 . 1 127 127 GLU C C 13 177.22 0 . 1 . . . . . 256 GLU C . 52143 1 534 . 1 . 1 127 127 GLU CA C 13 57.151 0 . 1 . . . . . 256 GLU CA . 52143 1 535 . 1 . 1 127 127 GLU CB C 13 29.005 0 . 1 . . . . . 256 GLU CB . 52143 1 536 . 1 . 1 127 127 GLU N N 15 120.256 0.02 . 1 . . . . . 256 GLU N . 52143 1 537 . 1 . 1 128 128 ASN H H 1 8.141 0 . 1 . . . . . 257 ASN H . 52143 1 538 . 1 . 1 128 128 ASN C C 13 176.692 0 . 1 . . . . . 257 ASN C . 52143 1 539 . 1 . 1 128 128 ASN CA C 13 54.03 0 . 1 . . . . . 257 ASN CA . 52143 1 540 . 1 . 1 128 128 ASN CB C 13 38.288 0.01 . 1 . . . . . 257 ASN CB . 52143 1 541 . 1 . 1 128 128 ASN N N 15 118.601 0.01 . 1 . . . . . 257 ASN N . 52143 1 542 . 1 . 1 129 129 GLY H H 1 8.212 0 . 1 . . . . . 258 GLY H . 52143 1 543 . 1 . 1 129 129 GLY CA C 13 45.679 0 . 1 . . . . . 258 GLY CA . 52143 1 544 . 1 . 1 129 129 GLY N N 15 109.107 0.01 . 1 . . . . . 258 GLY N . 52143 1 545 . 1 . 1 130 130 ARG C C 13 176.721 0 . 1 . . . . . 259 ARG C . 52143 1 546 . 1 . 1 130 130 ARG CA C 13 56.925 0 . 1 . . . . . 259 ARG CA . 52143 1 547 . 1 . 1 130 130 ARG CB C 13 29.474 0 . 1 . . . . . 259 ARG CB . 52143 1 548 . 1 . 1 131 131 TYR H H 1 8.013 0 . 1 . . . . . 260 TYR H . 52143 1 549 . 1 . 1 131 131 TYR C C 13 176.409 0 . 1 . . . . . 260 TYR C . 52143 1 550 . 1 . 1 131 131 TYR CA C 13 57.445 0.03 . 1 . . . . . 260 TYR CA . 52143 1 551 . 1 . 1 131 131 TYR CB C 13 37.74 0.01 . 1 . . . . . 260 TYR CB . 52143 1 552 . 1 . 1 131 131 TYR N N 15 118.685 0.01 . 1 . . . . . 260 TYR N . 52143 1 553 . 1 . 1 132 132 GLY H H 1 8.034 0 . 1 . . . . . 261 GLY H . 52143 1 554 . 1 . 1 132 132 GLY CA C 13 45.412 0 . 1 . . . . . 261 GLY CA . 52143 1 555 . 1 . 1 132 132 GLY N N 15 110.082 0.01 . 1 . . . . . 261 GLY N . 52143 1 556 . 1 . 1 134 134 ARG C C 13 175.682 0 . 1 . . . . . 263 ARG C . 52143 1 557 . 1 . 1 134 134 ARG CA C 13 55.981 0 . 1 . . . . . 263 ARG CA . 52143 1 558 . 1 . 1 134 134 ARG CB C 13 29.486 0 . 1 . . . . . 263 ARG CB . 52143 1 559 . 1 . 1 135 135 LYS H H 1 7.602 0 . 1 . . . . . 264 LYS H . 52143 1 560 . 1 . 1 135 135 LYS C C 13 174.686 0 . 1 . . . . . 264 LYS C . 52143 1 561 . 1 . 1 135 135 LYS CA C 13 56.211 0 . 1 . . . . . 264 LYS CA . 52143 1 562 . 1 . 1 135 135 LYS CB C 13 33.457 0 . 1 . . . . . 264 LYS CB . 52143 1 563 . 1 . 1 135 135 LYS N N 15 123.197 0.01 . 1 . . . . . 264 LYS N . 52143 1 564 . 1 . 1 136 136 GLN H H 1 7.432 0 . 1 . . . . . 265 GLN H . 52143 1 565 . 1 . 1 136 136 GLN C C 13 174.846 0 . 1 . . . . . 265 GLN C . 52143 1 566 . 1 . 1 136 136 GLN CA C 13 53.154 0 . 1 . . . . . 265 GLN CA . 52143 1 567 . 1 . 1 136 136 GLN CB C 13 29.696 0.01 . 1 . . . . . 265 GLN CB . 52143 1 568 . 1 . 1 136 136 GLN N N 15 120.838 0.02 . 1 . . . . . 265 GLN N . 52143 1 569 . 1 . 1 137 137 TYR H H 1 8.605 0 . 1 . . . . . 266 TYR H . 52143 1 570 . 1 . 1 137 137 TYR C C 13 172.609 0 . 1 . . . . . 266 TYR C . 52143 1 571 . 1 . 1 137 137 TYR CA C 13 54.581 0 . 1 . . . . . 266 TYR CA . 52143 1 572 . 1 . 1 137 137 TYR CB C 13 39.046 0 . 1 . . . . . 266 TYR CB . 52143 1 573 . 1 . 1 137 137 TYR N N 15 121.701 0.01 . 1 . . . . . 266 TYR N . 52143 1 574 . 1 . 1 138 138 PRO C C 13 175.833 0 . 1 . . . . . 267 PRO C . 52143 1 575 . 1 . 1 138 138 PRO CA C 13 62.689 0 . 1 . . . . . 267 PRO CA . 52143 1 576 . 1 . 1 138 138 PRO CB C 13 31.101 0 . 1 . . . . . 267 PRO CB . 52143 1 577 . 1 . 1 139 139 ILE H H 1 8.533 0 . 1 . . . . . 268 ILE H . 52143 1 578 . 1 . 1 139 139 ILE HD11 H 1 1.184 0 . 1 . . . . . 268 ILE HD1 . 52143 1 579 . 1 . 1 139 139 ILE HD12 H 1 1.184 0 . 1 . . . . . 268 ILE HD1 . 52143 1 580 . 1 . 1 139 139 ILE HD13 H 1 1.184 0 . 1 . . . . . 268 ILE HD1 . 52143 1 581 . 1 . 1 139 139 ILE C C 13 176.18 0 . 1 . . . . . 268 ILE C . 52143 1 582 . 1 . 1 139 139 ILE CA C 13 61.808 0.03 . 1 . . . . . 268 ILE CA . 52143 1 583 . 1 . 1 139 139 ILE CB C 13 39.749 0.07 . 1 . . . . . 268 ILE CB . 52143 1 584 . 1 . 1 139 139 ILE CD1 C 13 14.094 0.01 . 1 . . . . . 268 ILE CD1 . 52143 1 585 . 1 . 1 139 139 ILE N N 15 122.478 0.02 . 1 . . . . . 268 ILE N . 52143 1 586 . 1 . 1 140 140 SER H H 1 7.647 0 . 1 . . . . . 269 SER H . 52143 1 587 . 1 . 1 140 140 SER CA C 13 54.875 0.13 . 1 . . . . . 269 SER CA . 52143 1 588 . 1 . 1 140 140 SER CB C 13 65.111 0.01 . 1 . . . . . 269 SER CB . 52143 1 589 . 1 . 1 140 140 SER N N 15 110.582 0.01 . 1 . . . . . 269 SER N . 52143 1 590 . 1 . 1 141 141 LEU H H 1 8.481 0 . 1 . . . . . 270 LEU H . 52143 1 591 . 1 . 1 141 141 LEU C C 13 173.337 0 . 1 . . . . . 270 LEU C . 52143 1 592 . 1 . 1 141 141 LEU CA C 13 52.569 0.03 . 1 . . . . . 270 LEU CA . 52143 1 593 . 1 . 1 141 141 LEU CB C 13 46.626 0.07 . 1 . . . . . 270 LEU CB . 52143 1 594 . 1 . 1 141 141 LEU N N 15 130.487 0.01 . 1 . . . . . 270 LEU N . 52143 1 595 . 1 . 1 142 142 VAL H H 1 9.33 0 . 1 . . . . . 271 VAL H . 52143 1 596 . 1 . 1 142 142 VAL C C 13 174.404 0 . 1 . . . . . 271 VAL C . 52143 1 597 . 1 . 1 142 142 VAL CA C 13 59.354 0.05 . 1 . . . . . 271 VAL CA . 52143 1 598 . 1 . 1 142 142 VAL CB C 13 33.137 0.07 . 1 . . . . . 271 VAL CB . 52143 1 599 . 1 . 1 142 142 VAL N N 15 127.053 0.01 . 1 . . . . . 271 VAL N . 52143 1 600 . 1 . 1 143 143 LEU H H 1 9.129 0 . 1 . . . . . 272 LEU H . 52143 1 601 . 1 . 1 143 143 LEU C C 13 173.77 0 . 1 . . . . . 272 LEU C . 52143 1 602 . 1 . 1 143 143 LEU CA C 13 52.2 0.02 . 1 . . . . . 272 LEU CA . 52143 1 603 . 1 . 1 143 143 LEU CB C 13 43.883 0.04 . 1 . . . . . 272 LEU CB . 52143 1 604 . 1 . 1 143 143 LEU N N 15 126.154 0.03 . 1 . . . . . 272 LEU N . 52143 1 605 . 1 . 1 144 144 ALA H H 1 8.341 0 . 1 . . . . . 273 ALA H . 52143 1 606 . 1 . 1 144 144 ALA CB C 13 20.802 0 . 1 . . . . . 273 ALA CB . 52143 1 607 . 1 . 1 144 144 ALA N N 15 123.442 0.01 . 1 . . . . . 273 ALA N . 52143 1 608 . 1 . 1 145 145 PRO C C 13 175.721 0 . 1 . . . . . 274 PRO C . 52143 1 609 . 1 . 1 145 145 PRO CA C 13 64.587 0 . 1 . . . . . 274 PRO CA . 52143 1 610 . 1 . 1 145 145 PRO CB C 13 32.835 0 . 1 . . . . . 274 PRO CB . 52143 1 611 . 1 . 1 146 146 THR H H 1 6.415 0 . 1 . . . . . 275 THR H . 52143 1 612 . 1 . 1 146 146 THR C C 13 173.748 0 . 1 . . . . . 275 THR C . 52143 1 613 . 1 . 1 146 146 THR CA C 13 57.24 0 . 1 . . . . . 275 THR CA . 52143 1 614 . 1 . 1 146 146 THR CB C 13 72.582 0 . 1 . . . . . 275 THR CB . 52143 1 615 . 1 . 1 146 146 THR N N 15 100.65 0.01 . 1 . . . . . 275 THR N . 52143 1 616 . 1 . 1 147 147 ARG H H 1 8.883 0 . 1 . . . . . 276 ARG H . 52143 1 617 . 1 . 1 147 147 ARG C C 13 176.401 0 . 1 . . . . . 276 ARG C . 52143 1 618 . 1 . 1 147 147 ARG CA C 13 58.709 0.09 . 1 . . . . . 276 ARG CA . 52143 1 619 . 1 . 1 147 147 ARG CB C 13 29.035 0.1 . 1 . . . . . 276 ARG CB . 52143 1 620 . 1 . 1 147 147 ARG N N 15 122.734 0.02 . 1 . . . . . 276 ARG N . 52143 1 621 . 1 . 1 148 148 GLU H H 1 8.735 0 . 1 . . . . . 277 GLU H . 52143 1 622 . 1 . 1 148 148 GLU C C 13 179.133 0 . 1 . . . . . 277 GLU C . 52143 1 623 . 1 . 1 148 148 GLU CA C 13 60.293 0.03 . 1 . . . . . 277 GLU CA . 52143 1 624 . 1 . 1 148 148 GLU CB C 13 28.013 0.02 . 1 . . . . . 277 GLU CB . 52143 1 625 . 1 . 1 148 148 GLU N N 15 116.592 0.01 . 1 . . . . . 277 GLU N . 52143 1 626 . 1 . 1 149 149 LEU H H 1 7.621 0 . 1 . . . . . 278 LEU H . 52143 1 627 . 1 . 1 149 149 LEU C C 13 178.118 0 . 1 . . . . . 278 LEU C . 52143 1 628 . 1 . 1 149 149 LEU CA C 13 56.617 0 . 1 . . . . . 278 LEU CA . 52143 1 629 . 1 . 1 149 149 LEU CB C 13 40.833 0 . 1 . . . . . 278 LEU CB . 52143 1 630 . 1 . 1 149 149 LEU N N 15 120.323 0.01 . 1 . . . . . 278 LEU N . 52143 1 631 . 1 . 1 150 150 ALA H H 1 8.183 0 . 1 . . . . . 279 ALA H . 52143 1 632 . 1 . 1 150 150 ALA C C 13 179.364 0 . 1 . . . . . 279 ALA C . 52143 1 633 . 1 . 1 150 150 ALA CA C 13 54.625 0 . 1 . . . . . 279 ALA CA . 52143 1 634 . 1 . 1 150 150 ALA CB C 13 16.146 0 . 1 . . . . . 279 ALA CB . 52143 1 635 . 1 . 1 150 150 ALA N N 15 121.253 0.01 . 1 . . . . . 279 ALA N . 52143 1 636 . 1 . 1 151 151 VAL H H 1 8.606 0 . 1 . . . . . 280 VAL H . 52143 1 637 . 1 . 1 151 151 VAL C C 13 177.603 0 . 1 . . . . . 280 VAL C . 52143 1 638 . 1 . 1 151 151 VAL CA C 13 66.716 0 . 1 . . . . . 280 VAL CA . 52143 1 639 . 1 . 1 151 151 VAL CB C 13 30.913 0.01 . 1 . . . . . 280 VAL CB . 52143 1 640 . 1 . 1 151 151 VAL N N 15 116.545 0.02 . 1 . . . . . 280 VAL N . 52143 1 641 . 1 . 1 152 152 GLN H H 1 7.438 0 . 1 . . . . . 281 GLN H . 52143 1 642 . 1 . 1 152 152 GLN C C 13 179.732 0 . 1 . . . . . 281 GLN C . 52143 1 643 . 1 . 1 152 152 GLN CA C 13 59.066 0.05 . 1 . . . . . 281 GLN CA . 52143 1 644 . 1 . 1 152 152 GLN CB C 13 27.834 0 . 1 . . . . . 281 GLN CB . 52143 1 645 . 1 . 1 152 152 GLN N N 15 120.601 0.02 . 1 . . . . . 281 GLN N . 52143 1 646 . 1 . 1 153 153 ILE H H 1 8.511 0 . 1 . . . . . 282 ILE H . 52143 1 647 . 1 . 1 153 153 ILE HD11 H 1 0.998 0 . 1 . . . . . 282 ILE HD1 . 52143 1 648 . 1 . 1 153 153 ILE HD12 H 1 0.998 0 . 1 . . . . . 282 ILE HD1 . 52143 1 649 . 1 . 1 153 153 ILE HD13 H 1 0.998 0 . 1 . . . . . 282 ILE HD1 . 52143 1 650 . 1 . 1 153 153 ILE CA C 13 65.064 0.04 . 1 . . . . . 282 ILE CA . 52143 1 651 . 1 . 1 153 153 ILE CB C 13 37.38 0.02 . 1 . . . . . 282 ILE CB . 52143 1 652 . 1 . 1 153 153 ILE CD1 C 13 14.391 0.01 . 1 . . . . . 282 ILE CD1 . 52143 1 653 . 1 . 1 153 153 ILE N N 15 121.013 0.01 . 1 . . . . . 282 ILE N . 52143 1 654 . 1 . 1 157 157 ALA CA C 13 54.894 0.04 . 1 . . . . . 286 ALA CA . 52143 1 655 . 1 . 1 157 157 ALA CB C 13 16.352 0 . 1 . . . . . 286 ALA CB . 52143 1 656 . 1 . 1 158 158 ARG H H 1 8.378 0 . 1 . . . . . 287 ARG H . 52143 1 657 . 1 . 1 158 158 ARG C C 13 178.123 0 . 1 . . . . . 287 ARG C . 52143 1 658 . 1 . 1 158 158 ARG CA C 13 59.808 0.04 . 1 . . . . . 287 ARG CA . 52143 1 659 . 1 . 1 158 158 ARG CB C 13 29.45 0.01 . 1 . . . . . 287 ARG CB . 52143 1 660 . 1 . 1 158 158 ARG N N 15 120.195 0.03 . 1 . . . . . 287 ARG N . 52143 1 661 . 1 . 1 159 159 LYS H H 1 6.908 0 . 1 . . . . . 288 LYS H . 52143 1 662 . 1 . 1 159 159 LYS C C 13 177.391 0 . 1 . . . . . 288 LYS C . 52143 1 663 . 1 . 1 159 159 LYS CA C 13 59.457 0 . 1 . . . . . 288 LYS CA . 52143 1 664 . 1 . 1 159 159 LYS CB C 13 31.397 0 . 1 . . . . . 288 LYS CB . 52143 1 665 . 1 . 1 159 159 LYS N N 15 117.667 0.02 . 1 . . . . . 288 LYS N . 52143 1 666 . 1 . 1 160 160 PHE H H 1 7.269 0 . 1 . . . . . 289 PHE H . 52143 1 667 . 1 . 1 160 160 PHE C C 13 176.744 0 . 1 . . . . . 289 PHE C . 52143 1 668 . 1 . 1 160 160 PHE CA C 13 59.755 0 . 1 . . . . . 289 PHE CA . 52143 1 669 . 1 . 1 160 160 PHE CB C 13 38.375 0 . 1 . . . . . 289 PHE CB . 52143 1 670 . 1 . 1 160 160 PHE N N 15 110.754 0.01 . 1 . . . . . 289 PHE N . 52143 1 671 . 1 . 1 161 161 SER H H 1 7.816 0 . 1 . . . . . 290 SER H . 52143 1 672 . 1 . 1 161 161 SER C C 13 175.066 0 . 1 . . . . . 290 SER C . 52143 1 673 . 1 . 1 161 161 SER CA C 13 57.353 0.05 . 1 . . . . . 290 SER CA . 52143 1 674 . 1 . 1 161 161 SER CB C 13 63.545 0.04 . 1 . . . . . 290 SER CB . 52143 1 675 . 1 . 1 161 161 SER N N 15 115.013 0.01 . 1 . . . . . 290 SER N . 52143 1 676 . 1 . 1 162 162 TYR H H 1 6.901 0 . 1 . . . . . 291 TYR H . 52143 1 677 . 1 . 1 162 162 TYR C C 13 174.501 0 . 1 . . . . . 291 TYR C . 52143 1 678 . 1 . 1 162 162 TYR CA C 13 58.598 0.01 . 1 . . . . . 291 TYR CA . 52143 1 679 . 1 . 1 162 162 TYR CB C 13 37.017 0 . 1 . . . . . 291 TYR CB . 52143 1 680 . 1 . 1 162 162 TYR N N 15 128.667 0.02 . 1 . . . . . 291 TYR N . 52143 1 681 . 1 . 1 163 163 ARG H H 1 8.039 0 . 1 . . . . . 292 ARG H . 52143 1 682 . 1 . 1 163 163 ARG C C 13 173.202 0 . 1 . . . . . 292 ARG C . 52143 1 683 . 1 . 1 163 163 ARG CA C 13 58.514 0 . 1 . . . . . 292 ARG CA . 52143 1 684 . 1 . 1 163 163 ARG CB C 13 26.016 0 . 1 . . . . . 292 ARG CB . 52143 1 685 . 1 . 1 163 163 ARG N N 15 117.027 0.02 . 1 . . . . . 292 ARG N . 52143 1 686 . 1 . 1 164 164 SER H H 1 8.068 0 . 1 . . . . . 293 SER H . 52143 1 687 . 1 . 1 164 164 SER C C 13 174.652 0 . 1 . . . . . 293 SER C . 52143 1 688 . 1 . 1 164 164 SER CA C 13 55.967 0.05 . 1 . . . . . 293 SER CA . 52143 1 689 . 1 . 1 164 164 SER CB C 13 67.865 0.07 . 1 . . . . . 293 SER CB . 52143 1 690 . 1 . 1 164 164 SER N N 15 115.113 0.02 . 1 . . . . . 293 SER N . 52143 1 691 . 1 . 1 165 165 ARG H H 1 8.306 0 . 1 . . . . . 294 ARG H . 52143 1 692 . 1 . 1 165 165 ARG C C 13 175.514 0 . 1 . . . . . 294 ARG C . 52143 1 693 . 1 . 1 165 165 ARG CA C 13 55.098 0 . 1 . . . . . 294 ARG CA . 52143 1 694 . 1 . 1 165 165 ARG CB C 13 28.02 0.04 . 1 . . . . . 294 ARG CB . 52143 1 695 . 1 . 1 165 165 ARG N N 15 118.607 0.02 . 1 . . . . . 294 ARG N . 52143 1 696 . 1 . 1 166 166 VAL H H 1 7.964 0 . 1 . . . . . 295 VAL H . 52143 1 697 . 1 . 1 166 166 VAL CA C 13 61.897 0 . 1 . . . . . 295 VAL CA . 52143 1 698 . 1 . 1 166 166 VAL CB C 13 31.667 0 . 1 . . . . . 295 VAL CB . 52143 1 699 . 1 . 1 166 166 VAL N N 15 120.515 0 . 1 . . . . . 295 VAL N . 52143 1 700 . 1 . 1 168 168 PRO C C 13 176.18 0 . 1 . . . . . 297 PRO C . 52143 1 701 . 1 . 1 168 168 PRO CA C 13 60.311 0.02 . 1 . . . . . 297 PRO CA . 52143 1 702 . 1 . 1 168 168 PRO CB C 13 31.858 0 . 1 . . . . . 297 PRO CB . 52143 1 703 . 1 . 1 169 169 CYS H H 1 8.622 0 . 1 . . . . . 298 CYS H . 52143 1 704 . 1 . 1 169 169 CYS C C 13 171.656 0 . 1 . . . . . 298 CYS C . 52143 1 705 . 1 . 1 169 169 CYS CA C 13 58.011 0.04 . 1 . . . . . 298 CYS CA . 52143 1 706 . 1 . 1 169 169 CYS CB C 13 32.911 0.05 . 1 . . . . . 298 CYS CB . 52143 1 707 . 1 . 1 169 169 CYS N N 15 117.676 0.01 . 1 . . . . . 298 CYS N . 52143 1 708 . 1 . 1 170 170 VAL H H 1 8.385 0 . 1 . . . . . 299 VAL H . 52143 1 709 . 1 . 1 170 170 VAL C C 13 172.41 0 . 1 . . . . . 299 VAL C . 52143 1 710 . 1 . 1 170 170 VAL CA C 13 57.189 0 . 1 . . . . . 299 VAL CA . 52143 1 711 . 1 . 1 170 170 VAL CB C 13 34.282 0.01 . 1 . . . . . 299 VAL CB . 52143 1 712 . 1 . 1 170 170 VAL N N 15 123.539 0.02 . 1 . . . . . 299 VAL N . 52143 1 713 . 1 . 1 171 171 VAL H H 1 8.521 0 . 1 . . . . . 300 VAL H . 52143 1 714 . 1 . 1 171 171 VAL C C 13 172.679 0 . 1 . . . . . 300 VAL C . 52143 1 715 . 1 . 1 171 171 VAL CA C 13 58.299 0.02 . 1 . . . . . 300 VAL CA . 52143 1 716 . 1 . 1 171 171 VAL CB C 13 33.426 0 . 1 . . . . . 300 VAL CB . 52143 1 717 . 1 . 1 171 171 VAL N N 15 117.793 0.02 . 1 . . . . . 300 VAL N . 52143 1 718 . 1 . 1 172 172 TYR H H 1 6.389 0 . 1 . . . . . 301 TYR H . 52143 1 719 . 1 . 1 172 172 TYR C C 13 175.18 0 . 1 . . . . . 301 TYR C . 52143 1 720 . 1 . 1 172 172 TYR CA C 13 53.741 0.02 . 1 . . . . . 301 TYR CA . 52143 1 721 . 1 . 1 172 172 TYR CB C 13 38.191 0.01 . 1 . . . . . 301 TYR CB . 52143 1 722 . 1 . 1 172 172 TYR N N 15 114.865 0.02 . 1 . . . . . 301 TYR N . 52143 1 723 . 1 . 1 173 173 GLY H H 1 7.499 0 . 1 . . . . . 302 GLY H . 52143 1 724 . 1 . 1 173 173 GLY C C 13 174.384 0 . 1 . . . . . 302 GLY C . 52143 1 725 . 1 . 1 173 173 GLY CA C 13 44.513 0 . 1 . . . . . 302 GLY CA . 52143 1 726 . 1 . 1 173 173 GLY N N 15 105.992 0.02 . 1 . . . . . 302 GLY N . 52143 1 727 . 1 . 1 174 174 GLY H H 1 8.344 0 . 1 . . . . . 303 GLY H . 52143 1 728 . 1 . 1 174 174 GLY CA C 13 45.561 0 . 1 . . . . . 303 GLY CA . 52143 1 729 . 1 . 1 174 174 GLY N N 15 107.912 0.02 . 1 . . . . . 303 GLY N . 52143 1 730 . 1 . 1 176 176 ASP C C 13 177.193 0 . 1 . . . . . 305 ASP C . 52143 1 731 . 1 . 1 176 176 ASP CA C 13 55.169 0.04 . 1 . . . . . 305 ASP CA . 52143 1 732 . 1 . 1 176 176 ASP CB C 13 41.963 0 . 1 . . . . . 305 ASP CB . 52143 1 733 . 1 . 1 177 177 ILE H H 1 8.843 0 . 1 . . . . . 306 ILE H . 52143 1 734 . 1 . 1 177 177 ILE HD11 H 1 0.76 0 . 1 . . . . . 306 ILE HD1 . 52143 1 735 . 1 . 1 177 177 ILE HD12 H 1 0.76 0 . 1 . . . . . 306 ILE HD1 . 52143 1 736 . 1 . 1 177 177 ILE HD13 H 1 0.76 0 . 1 . . . . . 306 ILE HD1 . 52143 1 737 . 1 . 1 177 177 ILE C C 13 176.695 0 . 1 . . . . . 306 ILE C . 52143 1 738 . 1 . 1 177 177 ILE CA C 13 63.971 0.02 . 1 . . . . . 306 ILE CA . 52143 1 739 . 1 . 1 177 177 ILE CB C 13 37.993 0.02 . 1 . . . . . 306 ILE CB . 52143 1 740 . 1 . 1 177 177 ILE CD1 C 13 13.61 0.01 . 1 . . . . . 306 ILE CD1 . 52143 1 741 . 1 . 1 177 177 ILE N N 15 129.452 0.01 . 1 . . . . . 306 ILE N . 52143 1 742 . 1 . 1 178 178 GLY H H 1 8.21 0 . 1 . . . . . 307 GLY H . 52143 1 743 . 1 . 1 178 178 GLY C C 13 177.105 0 . 1 . . . . . 307 GLY C . 52143 1 744 . 1 . 1 178 178 GLY CA C 13 46.92 0 . 1 . . . . . 307 GLY CA . 52143 1 745 . 1 . 1 178 178 GLY N N 15 112.694 0.02 . 1 . . . . . 307 GLY N . 52143 1 746 . 1 . 1 179 179 GLN H H 1 8.021 0 . 1 . . . . . 308 GLN H . 52143 1 747 . 1 . 1 179 179 GLN C C 13 178.591 0 . 1 . . . . . 308 GLN C . 52143 1 748 . 1 . 1 179 179 GLN CA C 13 58.037 0 . 1 . . . . . 308 GLN CA . 52143 1 749 . 1 . 1 179 179 GLN CB C 13 27.526 0 . 1 . . . . . 308 GLN CB . 52143 1 750 . 1 . 1 179 179 GLN N N 15 121.826 0.01 . 1 . . . . . 308 GLN N . 52143 1 751 . 1 . 1 180 180 GLN H H 1 6.885 0 . 1 . . . . . 309 GLN H . 52143 1 752 . 1 . 1 180 180 GLN C C 13 178.601 0 . 1 . . . . . 309 GLN C . 52143 1 753 . 1 . 1 180 180 GLN CA C 13 57.903 0 . 1 . . . . . 309 GLN CA . 52143 1 754 . 1 . 1 180 180 GLN CB C 13 26.883 0 . 1 . . . . . 309 GLN CB . 52143 1 755 . 1 . 1 180 180 GLN N N 15 119.056 0.01 . 1 . . . . . 309 GLN N . 52143 1 756 . 1 . 1 181 181 ILE H H 1 8.45 0 . 1 . . . . . 310 ILE H . 52143 1 757 . 1 . 1 181 181 ILE HD11 H 1 0.809 0 . 1 . . . . . 310 ILE HD1 . 52143 1 758 . 1 . 1 181 181 ILE HD12 H 1 0.809 0 . 1 . . . . . 310 ILE HD1 . 52143 1 759 . 1 . 1 181 181 ILE HD13 H 1 0.809 0 . 1 . . . . . 310 ILE HD1 . 52143 1 760 . 1 . 1 181 181 ILE C C 13 177.61 0 . 1 . . . . . 310 ILE C . 52143 1 761 . 1 . 1 181 181 ILE CA C 13 65.819 0.04 . 1 . . . . . 310 ILE CA . 52143 1 762 . 1 . 1 181 181 ILE CB C 13 36.954 0.03 . 1 . . . . . 310 ILE CB . 52143 1 763 . 1 . 1 181 181 ILE CD1 C 13 13.887 0.02 . 1 . . . . . 310 ILE CD1 . 52143 1 764 . 1 . 1 181 181 ILE N N 15 121.153 0.01 . 1 . . . . . 310 ILE N . 52143 1 765 . 1 . 1 182 182 ARG H H 1 7.605 0 . 1 . . . . . 311 ARG H . 52143 1 766 . 1 . 1 182 182 ARG C C 13 178.903 0 . 1 . . . . . 311 ARG C . 52143 1 767 . 1 . 1 182 182 ARG CA C 13 58.877 0.03 . 1 . . . . . 311 ARG CA . 52143 1 768 . 1 . 1 182 182 ARG CB C 13 29.086 0.04 . 1 . . . . . 311 ARG CB . 52143 1 769 . 1 . 1 182 182 ARG N N 15 118.275 0.01 . 1 . . . . . 311 ARG N . 52143 1 770 . 1 . 1 183 183 ASP H H 1 7.502 0 . 1 . . . . . 312 ASP H . 52143 1 771 . 1 . 1 183 183 ASP C C 13 179.205 0 . 1 . . . . . 312 ASP C . 52143 1 772 . 1 . 1 183 183 ASP CA C 13 57.227 0 . 1 . . . . . 312 ASP CA . 52143 1 773 . 1 . 1 183 183 ASP CB C 13 40.895 0 . 1 . . . . . 312 ASP CB . 52143 1 774 . 1 . 1 183 183 ASP N N 15 118.722 0.03 . 1 . . . . . 312 ASP N . 52143 1 775 . 1 . 1 184 184 LEU H H 1 8.042 0 . 1 . . . . . 313 LEU H . 52143 1 776 . 1 . 1 184 184 LEU C C 13 179.361 0 . 1 . . . . . 313 LEU C . 52143 1 777 . 1 . 1 184 184 LEU CA C 13 57.695 0 . 1 . . . . . 313 LEU CA . 52143 1 778 . 1 . 1 184 184 LEU CB C 13 41.377 0 . 1 . . . . . 313 LEU CB . 52143 1 779 . 1 . 1 184 184 LEU N N 15 121.307 0 . 1 . . . . . 313 LEU N . 52143 1 780 . 1 . 1 185 185 GLU H H 1 7.672 0 . 1 . . . . . 314 GLU H . 52143 1 781 . 1 . 1 185 185 GLU C C 13 177.918 0 . 1 . . . . . 314 GLU C . 52143 1 782 . 1 . 1 185 185 GLU CA C 13 58.075 0 . 1 . . . . . 314 GLU CA . 52143 1 783 . 1 . 1 185 185 GLU CB C 13 28.657 0 . 1 . . . . . 314 GLU CB . 52143 1 784 . 1 . 1 185 185 GLU N N 15 114.975 0.01 . 1 . . . . . 314 GLU N . 52143 1 785 . 1 . 1 186 186 ARG H H 1 7.202 0 . 1 . . . . . 315 ARG H . 52143 1 786 . 1 . 1 186 186 ARG C C 13 176.219 0 . 1 . . . . . 315 ARG C . 52143 1 787 . 1 . 1 186 186 ARG CA C 13 56.852 0.01 . 1 . . . . . 315 ARG CA . 52143 1 788 . 1 . 1 186 186 ARG CB C 13 28.654 0 . 1 . . . . . 315 ARG CB . 52143 1 789 . 1 . 1 186 186 ARG N N 15 117.592 0.02 . 1 . . . . . 315 ARG N . 52143 1 790 . 1 . 1 187 187 GLY H H 1 7.634 0 . 1 . . . . . 316 GLY H . 52143 1 791 . 1 . 1 187 187 GLY C C 13 172.46 0 . 1 . . . . . 316 GLY C . 52143 1 792 . 1 . 1 187 187 GLY CA C 13 43.733 0.03 . 1 . . . . . 316 GLY CA . 52143 1 793 . 1 . 1 187 187 GLY N N 15 110.519 0.01 . 1 . . . . . 316 GLY N . 52143 1 794 . 1 . 1 188 188 CYS H H 1 8.157 0 . 1 . . . . . 317 CYS H . 52143 1 795 . 1 . 1 188 188 CYS C C 13 172.951 0 . 1 . . . . . 317 CYS C . 52143 1 796 . 1 . 1 188 188 CYS CA C 13 57.433 0.06 . 1 . . . . . 317 CYS CA . 52143 1 797 . 1 . 1 188 188 CYS CB C 13 28.823 0 . 1 . . . . . 317 CYS CB . 52143 1 798 . 1 . 1 188 188 CYS N N 15 123.356 0.01 . 1 . . . . . 317 CYS N . 52143 1 799 . 1 . 1 189 189 HIS H H 1 8.649 0 . 1 . . . . . 318 HIS H . 52143 1 800 . 1 . 1 189 189 HIS C C 13 175.23 0 . 1 . . . . . 318 HIS C . 52143 1 801 . 1 . 1 189 189 HIS CA C 13 58.126 0 . 1 . . . . . 318 HIS CA . 52143 1 802 . 1 . 1 189 189 HIS CB C 13 33.162 0 . 1 . . . . . 318 HIS CB . 52143 1 803 . 1 . 1 189 189 HIS N N 15 124.791 0.01 . 1 . . . . . 318 HIS N . 52143 1 804 . 1 . 1 190 190 LEU H H 1 7.241 0 . 1 . . . . . 319 LEU H . 52143 1 805 . 1 . 1 190 190 LEU C C 13 172.88 0 . 1 . . . . . 319 LEU C . 52143 1 806 . 1 . 1 190 190 LEU CA C 13 54.088 0.01 . 1 . . . . . 319 LEU CA . 52143 1 807 . 1 . 1 190 190 LEU CB C 13 43.97 0.01 . 1 . . . . . 319 LEU CB . 52143 1 808 . 1 . 1 190 190 LEU N N 15 121.31 0.01 . 1 . . . . . 319 LEU N . 52143 1 809 . 1 . 1 191 191 LEU H H 1 8.783 0 . 1 . . . . . 320 LEU H . 52143 1 810 . 1 . 1 191 191 LEU C C 13 172.749 0 . 1 . . . . . 320 LEU C . 52143 1 811 . 1 . 1 191 191 LEU CA C 13 52.235 0.03 . 1 . . . . . 320 LEU CA . 52143 1 812 . 1 . 1 191 191 LEU CB C 13 43.989 0.01 . 1 . . . . . 320 LEU CB . 52143 1 813 . 1 . 1 191 191 LEU N N 15 129.659 0.02 . 1 . . . . . 320 LEU N . 52143 1 814 . 1 . 1 192 192 VAL H H 1 8.91 0 . 1 . . . . . 321 VAL H . 52143 1 815 . 1 . 1 192 192 VAL C C 13 174.525 0 . 1 . . . . . 321 VAL C . 52143 1 816 . 1 . 1 192 192 VAL CA C 13 59.987 0.09 . 1 . . . . . 321 VAL CA . 52143 1 817 . 1 . 1 192 192 VAL CB C 13 31.638 0.04 . 1 . . . . . 321 VAL CB . 52143 1 818 . 1 . 1 192 192 VAL N N 15 129.135 0.02 . 1 . . . . . 321 VAL N . 52143 1 819 . 1 . 1 193 193 ALA H H 1 9.352 0 . 1 . . . . . 322 ALA H . 52143 1 820 . 1 . 1 193 193 ALA C C 13 176.78 0 . 1 . . . . . 322 ALA C . 52143 1 821 . 1 . 1 193 193 ALA CA C 13 49.723 0.02 . 1 . . . . . 322 ALA CA . 52143 1 822 . 1 . 1 193 193 ALA CB C 13 24.26 0.01 . 1 . . . . . 322 ALA CB . 52143 1 823 . 1 . 1 193 193 ALA N N 15 128.091 0.02 . 1 . . . . . 322 ALA N . 52143 1 824 . 1 . 1 194 194 THR H H 1 6.935 0 . 1 . . . . . 323 THR H . 52143 1 825 . 1 . 1 194 194 THR C C 13 175.673 0 . 1 . . . . . 323 THR C . 52143 1 826 . 1 . 1 194 194 THR CA C 13 58.086 0 . 1 . . . . . 323 THR CA . 52143 1 827 . 1 . 1 194 194 THR CB C 13 66.716 0 . 1 . . . . . 323 THR CB . 52143 1 828 . 1 . 1 194 194 THR N N 15 109.693 0.02 . 1 . . . . . 323 THR N . 52143 1 829 . 1 . 1 195 195 PRO C C 13 177.689 0 . 1 . . . . . 324 PRO C . 52143 1 830 . 1 . 1 195 195 PRO CA C 13 65.894 0.01 . 1 . . . . . 324 PRO CA . 52143 1 831 . 1 . 1 195 195 PRO CB C 13 31.696 0.01 . 1 . . . . . 324 PRO CB . 52143 1 832 . 1 . 1 196 196 GLY H H 1 7.622 0 . 1 . . . . . 325 GLY H . 52143 1 833 . 1 . 1 196 196 GLY C C 13 176.196 0 . 1 . . . . . 325 GLY C . 52143 1 834 . 1 . 1 196 196 GLY CA C 13 47.055 0.02 . 1 . . . . . 325 GLY CA . 52143 1 835 . 1 . 1 196 196 GLY N N 15 104.568 0.01 . 1 . . . . . 325 GLY N . 52143 1 836 . 1 . 1 197 197 ARG H H 1 7.359 0 . 1 . . . . . 326 ARG H . 52143 1 837 . 1 . 1 197 197 ARG C C 13 178.048 0 . 1 . . . . . 326 ARG C . 52143 1 838 . 1 . 1 197 197 ARG CA C 13 54.898 0.02 . 1 . . . . . 326 ARG CA . 52143 1 839 . 1 . 1 197 197 ARG CB C 13 26.453 0 . 1 . . . . . 326 ARG CB . 52143 1 840 . 1 . 1 197 197 ARG N N 15 122.915 0.01 . 1 . . . . . 326 ARG N . 52143 1 841 . 1 . 1 198 198 LEU H H 1 7.658 0 . 1 . . . . . 327 LEU H . 52143 1 842 . 1 . 1 198 198 LEU C C 13 178.25 0 . 1 . . . . . 327 LEU C . 52143 1 843 . 1 . 1 198 198 LEU CA C 13 57.702 0.02 . 1 . . . . . 327 LEU CA . 52143 1 844 . 1 . 1 198 198 LEU CB C 13 39.012 0.02 . 1 . . . . . 327 LEU CB . 52143 1 845 . 1 . 1 198 198 LEU N N 15 120.222 0.01 . 1 . . . . . 327 LEU N . 52143 1 846 . 1 . 1 199 199 VAL H H 1 7.705 0 . 1 . . . . . 328 VAL H . 52143 1 847 . 1 . 1 199 199 VAL C C 13 178.067 0 . 1 . . . . . 328 VAL C . 52143 1 848 . 1 . 1 199 199 VAL CA C 13 66.716 0 . 1 . . . . . 328 VAL CA . 52143 1 849 . 1 . 1 199 199 VAL CB C 13 30.322 0.03 . 1 . . . . . 328 VAL CB . 52143 1 850 . 1 . 1 199 199 VAL N N 15 119.525 0.02 . 1 . . . . . 328 VAL N . 52143 1 851 . 1 . 1 200 200 ASP H H 1 7.572 0 . 1 . . . . . 329 ASP H . 52143 1 852 . 1 . 1 200 200 ASP C C 13 178.998 0 . 1 . . . . . 329 ASP C . 52143 1 853 . 1 . 1 200 200 ASP CA C 13 57.275 0 . 1 . . . . . 329 ASP CA . 52143 1 854 . 1 . 1 200 200 ASP CB C 13 40.333 0 . 1 . . . . . 329 ASP CB . 52143 1 855 . 1 . 1 200 200 ASP N N 15 119.79 0.01 . 1 . . . . . 329 ASP N . 52143 1 856 . 1 . 1 201 201 MET H H 1 7.818 0 . 1 . . . . . 330 MET H . 52143 1 857 . 1 . 1 201 201 MET C C 13 179.155 0 . 1 . . . . . 330 MET C . 52143 1 858 . 1 . 1 201 201 MET CA C 13 57.494 0 . 1 . . . . . 330 MET CA . 52143 1 859 . 1 . 1 201 201 MET CB C 13 32.175 0 . 1 . . . . . 330 MET CB . 52143 1 860 . 1 . 1 201 201 MET N N 15 116.06 0.02 . 1 . . . . . 330 MET N . 52143 1 861 . 1 . 1 202 202 MET H H 1 8.569 0 . 1 . . . . . 331 MET H . 52143 1 862 . 1 . 1 202 202 MET C C 13 180.633 0 . 1 . . . . . 331 MET C . 52143 1 863 . 1 . 1 202 202 MET CA C 13 59.09 0.06 . 1 . . . . . 331 MET CA . 52143 1 864 . 1 . 1 202 202 MET CB C 13 32.813 0.02 . 1 . . . . . 331 MET CB . 52143 1 865 . 1 . 1 202 202 MET N N 15 122.185 0.01 . 1 . . . . . 331 MET N . 52143 1 866 . 1 . 1 203 203 GLU H H 1 8.872 0.01 . 1 . . . . . 332 GLU H . 52143 1 867 . 1 . 1 203 203 GLU C C 13 178.946 0 . 1 . . . . . 332 GLU C . 52143 1 868 . 1 . 1 203 203 GLU CA C 13 58.97 0 . 1 . . . . . 332 GLU CA . 52143 1 869 . 1 . 1 203 203 GLU CB C 13 28.461 0 . 1 . . . . . 332 GLU CB . 52143 1 870 . 1 . 1 203 203 GLU N N 15 122.626 0.01 . 1 . . . . . 332 GLU N . 52143 1 871 . 1 . 1 204 204 ARG H H 1 7.458 0 . 1 . . . . . 333 ARG H . 52143 1 872 . 1 . 1 204 204 ARG C C 13 176.508 0 . 1 . . . . . 333 ARG C . 52143 1 873 . 1 . 1 204 204 ARG CA C 13 55.696 0 . 1 . . . . . 333 ARG CA . 52143 1 874 . 1 . 1 204 204 ARG CB C 13 30.17 0 . 1 . . . . . 333 ARG CB . 52143 1 875 . 1 . 1 204 204 ARG N N 15 115.838 0.02 . 1 . . . . . 333 ARG N . 52143 1 876 . 1 . 1 205 205 GLY H H 1 7.87 0 . 1 . . . . . 334 GLY H . 52143 1 877 . 1 . 1 205 205 GLY C C 13 174.869 0 . 1 . . . . . 334 GLY C . 52143 1 878 . 1 . 1 205 205 GLY CA C 13 45.757 0.02 . 1 . . . . . 334 GLY CA . 52143 1 879 . 1 . 1 205 205 GLY N N 15 108.613 0.01 . 1 . . . . . 334 GLY N . 52143 1 880 . 1 . 1 206 206 LYS H H 1 7.856 0 . 1 . . . . . 335 LYS H . 52143 1 881 . 1 . 1 206 206 LYS C C 13 176.76 0 . 1 . . . . . 335 LYS C . 52143 1 882 . 1 . 1 206 206 LYS CA C 13 54.151 0.02 . 1 . . . . . 335 LYS CA . 52143 1 883 . 1 . 1 206 206 LYS CB C 13 31.67 0.01 . 1 . . . . . 335 LYS CB . 52143 1 884 . 1 . 1 206 206 LYS N N 15 113.296 0.02 . 1 . . . . . 335 LYS N . 52143 1 885 . 1 . 1 207 207 ILE H H 1 6.684 0 . 1 . . . . . 336 ILE H . 52143 1 886 . 1 . 1 207 207 ILE HD11 H 1 0.665 0 . 1 . . . . . 336 ILE HD1 . 52143 1 887 . 1 . 1 207 207 ILE HD12 H 1 0.665 0 . 1 . . . . . 336 ILE HD1 . 52143 1 888 . 1 . 1 207 207 ILE HD13 H 1 0.665 0 . 1 . . . . . 336 ILE HD1 . 52143 1 889 . 1 . 1 207 207 ILE C C 13 174.192 0 . 1 . . . . . 336 ILE C . 52143 1 890 . 1 . 1 207 207 ILE CA C 13 56.05 0.01 . 1 . . . . . 336 ILE CA . 52143 1 891 . 1 . 1 207 207 ILE CB C 13 40.537 0.02 . 1 . . . . . 336 ILE CB . 52143 1 892 . 1 . 1 207 207 ILE CD1 C 13 11.944 0.01 . 1 . . . . . 336 ILE CD1 . 52143 1 893 . 1 . 1 207 207 ILE N N 15 116.674 0.02 . 1 . . . . . 336 ILE N . 52143 1 894 . 1 . 1 208 208 GLY H H 1 8.7 0 . 1 . . . . . 337 GLY H . 52143 1 895 . 1 . 1 208 208 GLY C C 13 173.748 0 . 1 . . . . . 337 GLY C . 52143 1 896 . 1 . 1 208 208 GLY CA C 13 43.194 0.01 . 1 . . . . . 337 GLY CA . 52143 1 897 . 1 . 1 208 208 GLY N N 15 113.46 0.01 . 1 . . . . . 337 GLY N . 52143 1 898 . 1 . 1 209 209 LEU H H 1 8.855 0 . 1 . . . . . 338 LEU H . 52143 1 899 . 1 . 1 209 209 LEU C C 13 177.418 0 . 1 . . . . . 338 LEU C . 52143 1 900 . 1 . 1 209 209 LEU CA C 13 54.43 0.03 . 1 . . . . . 338 LEU CA . 52143 1 901 . 1 . 1 209 209 LEU CB C 13 39.86 0 . 1 . . . . . 338 LEU CB . 52143 1 902 . 1 . 1 209 209 LEU N N 15 123.889 0.01 . 1 . . . . . 338 LEU N . 52143 1 903 . 1 . 1 210 210 ASP H H 1 9.449 0 . 1 . . . . . 339 ASP H . 52143 1 904 . 1 . 1 210 210 ASP C C 13 175.875 0 . 1 . . . . . 339 ASP C . 52143 1 905 . 1 . 1 210 210 ASP CA C 13 55.235 0 . 1 . . . . . 339 ASP CA . 52143 1 906 . 1 . 1 210 210 ASP CB C 13 38.761 0 . 1 . . . . . 339 ASP CB . 52143 1 907 . 1 . 1 210 210 ASP N N 15 113.792 0.01 . 1 . . . . . 339 ASP N . 52143 1 908 . 1 . 1 211 211 PHE H H 1 8.511 0 . 1 . . . . . 340 PHE H . 52143 1 909 . 1 . 1 211 211 PHE C C 13 174.138 0 . 1 . . . . . 340 PHE C . 52143 1 910 . 1 . 1 211 211 PHE CA C 13 55.247 0 . 1 . . . . . 340 PHE CA . 52143 1 911 . 1 . 1 211 211 PHE CB C 13 38.341 0 . 1 . . . . . 340 PHE CB . 52143 1 912 . 1 . 1 211 211 PHE N N 15 114.198 0.02 . 1 . . . . . 340 PHE N . 52143 1 913 . 1 . 1 212 212 CYS H H 1 7.395 0 . 1 . . . . . 341 CYS H . 52143 1 914 . 1 . 1 212 212 CYS C C 13 171.948 0 . 1 . . . . . 341 CYS C . 52143 1 915 . 1 . 1 212 212 CYS CA C 13 59.681 0.03 . 1 . . . . . 341 CYS CA . 52143 1 916 . 1 . 1 212 212 CYS CB C 13 25.858 0.01 . 1 . . . . . 341 CYS CB . 52143 1 917 . 1 . 1 212 212 CYS N N 15 122.775 0.02 . 1 . . . . . 341 CYS N . 52143 1 918 . 1 . 1 213 213 LYS H H 1 8.213 0 . 1 . . . . . 342 LYS H . 52143 1 919 . 1 . 1 213 213 LYS C C 13 175.28 0 . 1 . . . . . 342 LYS C . 52143 1 920 . 1 . 1 213 213 LYS CA C 13 55.554 0 . 1 . . . . . 342 LYS CA . 52143 1 921 . 1 . 1 213 213 LYS CB C 13 33.449 0 . 1 . . . . . 342 LYS CB . 52143 1 922 . 1 . 1 213 213 LYS N N 15 126.85 0.01 . 1 . . . . . 342 LYS N . 52143 1 923 . 1 . 1 214 214 TYR C C 13 173.578 0 . 1 . . . . . 343 TYR C . 52143 1 924 . 1 . 1 215 215 LEU H H 1 9.113 0 . 1 . . . . . 344 LEU H . 52143 1 925 . 1 . 1 215 215 LEU C C 13 173.267 0 . 1 . . . . . 344 LEU C . 52143 1 926 . 1 . 1 215 215 LEU CA C 13 52.847 0.07 . 1 . . . . . 344 LEU CA . 52143 1 927 . 1 . 1 215 215 LEU CB C 13 43.617 0 . 1 . . . . . 344 LEU CB . 52143 1 928 . 1 . 1 215 215 LEU N N 15 127.896 0 . 1 . . . . . 344 LEU N . 52143 1 929 . 1 . 1 216 216 VAL H H 1 9.121 0 . 1 . . . . . 345 VAL H . 52143 1 930 . 1 . 1 216 216 VAL C C 13 174.998 0 . 1 . . . . . 345 VAL C . 52143 1 931 . 1 . 1 216 216 VAL CA C 13 59.39 0.03 . 1 . . . . . 345 VAL CA . 52143 1 932 . 1 . 1 216 216 VAL CB C 13 33.83 0.02 . 1 . . . . . 345 VAL CB . 52143 1 933 . 1 . 1 216 216 VAL N N 15 127.013 0.03 . 1 . . . . . 345 VAL N . 52143 1 934 . 1 . 1 217 217 LEU H H 1 8.792 0 . 1 . . . . . 346 LEU H . 52143 1 935 . 1 . 1 217 217 LEU C C 13 173.462 0 . 1 . . . . . 346 LEU C . 52143 1 936 . 1 . 1 217 217 LEU CA C 13 54.646 0.05 . 1 . . . . . 346 LEU CA . 52143 1 937 . 1 . 1 217 217 LEU CB C 13 42.193 0 . 1 . . . . . 346 LEU CB . 52143 1 938 . 1 . 1 217 217 LEU N N 15 127.09 0.02 . 1 . . . . . 346 LEU N . 52143 1 939 . 1 . 1 218 218 ASP H H 1 8.785 0 . 1 . . . . . 347 ASP H . 52143 1 940 . 1 . 1 218 218 ASP C C 13 174.558 0 . 1 . . . . . 347 ASP C . 52143 1 941 . 1 . 1 218 218 ASP CA C 13 52.484 0.04 . 1 . . . . . 347 ASP CA . 52143 1 942 . 1 . 1 218 218 ASP CB C 13 41.984 0 . 1 . . . . . 347 ASP CB . 52143 1 943 . 1 . 1 218 218 ASP N N 15 125.272 0.02 . 1 . . . . . 347 ASP N . 52143 1 944 . 1 . 1 219 219 GLU H H 1 7.944 0 . 1 . . . . . 348 GLU H . 52143 1 945 . 1 . 1 219 219 GLU C C 13 178.068 0 . 1 . . . . . 348 GLU C . 52143 1 946 . 1 . 1 219 219 GLU CA C 13 56.731 0 . 1 . . . . . 348 GLU CA . 52143 1 947 . 1 . 1 219 219 GLU CB C 13 26.761 0 . 1 . . . . . 348 GLU CB . 52143 1 948 . 1 . 1 219 219 GLU N N 15 119.451 0.01 . 1 . . . . . 348 GLU N . 52143 1 949 . 1 . 1 220 220 ALA H H 1 8.912 0 . 1 . . . . . 349 ALA H . 52143 1 950 . 1 . 1 220 220 ALA C C 13 178.27 0 . 1 . . . . . 349 ALA C . 52143 1 951 . 1 . 1 220 220 ALA CA C 13 55.449 0.01 . 1 . . . . . 349 ALA CA . 52143 1 952 . 1 . 1 220 220 ALA CB C 13 17.71 0 . 1 . . . . . 349 ALA CB . 52143 1 953 . 1 . 1 220 220 ALA N N 15 119.68 0.02 . 1 . . . . . 349 ALA N . 52143 1 954 . 1 . 1 221 221 ASP H H 1 8.938 0 . 1 . . . . . 350 ASP H . 52143 1 955 . 1 . 1 221 221 ASP C C 13 178.392 0 . 1 . . . . . 350 ASP C . 52143 1 956 . 1 . 1 221 221 ASP CA C 13 55.959 0.06 . 1 . . . . . 350 ASP CA . 52143 1 957 . 1 . 1 221 221 ASP CB C 13 37.008 0.02 . 1 . . . . . 350 ASP CB . 52143 1 958 . 1 . 1 221 221 ASP N N 15 114.41 0.01 . 1 . . . . . 350 ASP N . 52143 1 959 . 1 . 1 222 222 ARG H H 1 7.881 0 . 1 . . . . . 351 ARG H . 52143 1 960 . 1 . 1 222 222 ARG C C 13 178.947 0 . 1 . . . . . 351 ARG C . 52143 1 961 . 1 . 1 222 222 ARG CA C 13 58.472 0.03 . 1 . . . . . 351 ARG CA . 52143 1 962 . 1 . 1 222 222 ARG CB C 13 28.931 0.02 . 1 . . . . . 351 ARG CB . 52143 1 963 . 1 . 1 222 222 ARG N N 15 124.798 0.01 . 1 . . . . . 351 ARG N . 52143 1 964 . 1 . 1 223 223 MET H H 1 8.369 0 . 1 . . . . . 352 MET H . 52143 1 965 . 1 . 1 223 223 MET C C 13 178 0 . 1 . . . . . 352 MET C . 52143 1 966 . 1 . 1 223 223 MET CA C 13 60.722 0.05 . 1 . . . . . 352 MET CA . 52143 1 967 . 1 . 1 223 223 MET CB C 13 33.116 0 . 1 . . . . . 352 MET CB . 52143 1 968 . 1 . 1 223 223 MET N N 15 115.813 0.01 . 1 . . . . . 352 MET N . 52143 1 969 . 1 . 1 224 224 LEU H H 1 7.96 0 . 1 . . . . . 353 LEU H . 52143 1 970 . 1 . 1 224 224 LEU C C 13 182.031 0 . 1 . . . . . 353 LEU C . 52143 1 971 . 1 . 1 224 224 LEU CA C 13 57.666 0 . 1 . . . . . 353 LEU CA . 52143 1 972 . 1 . 1 224 224 LEU CB C 13 38.718 0.03 . 1 . . . . . 353 LEU CB . 52143 1 973 . 1 . 1 224 224 LEU N N 15 119.487 0.01 . 1 . . . . . 353 LEU N . 52143 1 974 . 1 . 1 225 225 ASP H H 1 8.495 0 . 1 . . . . . 354 ASP H . 52143 1 975 . 1 . 1 225 225 ASP C C 13 178.09 0 . 1 . . . . . 354 ASP C . 52143 1 976 . 1 . 1 225 225 ASP CA C 13 57.201 0 . 1 . . . . . 354 ASP CA . 52143 1 977 . 1 . 1 225 225 ASP CB C 13 40.267 0 . 1 . . . . . 354 ASP CB . 52143 1 978 . 1 . 1 225 225 ASP N N 15 124.602 0.02 . 1 . . . . . 354 ASP N . 52143 1 979 . 1 . 1 226 226 MET H H 1 7.819 0 . 1 . . . . . 355 MET H . 52143 1 980 . 1 . 1 226 226 MET C C 13 175.801 0 . 1 . . . . . 355 MET C . 52143 1 981 . 1 . 1 226 226 MET CA C 13 56.084 0 . 1 . . . . . 355 MET CA . 52143 1 982 . 1 . 1 226 226 MET CB C 13 33.124 0 . 1 . . . . . 355 MET CB . 52143 1 983 . 1 . 1 226 226 MET N N 15 115.992 0.03 . 1 . . . . . 355 MET N . 52143 1 984 . 1 . 1 227 227 GLY H H 1 7.641 0 . 1 . . . . . 356 GLY H . 52143 1 985 . 1 . 1 227 227 GLY C C 13 176.334 0 . 1 . . . . . 356 GLY C . 52143 1 986 . 1 . 1 227 227 GLY CA C 13 45.549 0 . 1 . . . . . 356 GLY CA . 52143 1 987 . 1 . 1 227 227 GLY N N 15 106.16 0.02 . 1 . . . . . 356 GLY N . 52143 1 988 . 1 . 1 228 228 PHE H H 1 7.716 0 . 1 . . . . . 357 PHE H . 52143 1 989 . 1 . 1 228 228 PHE C C 13 176.713 0 . 1 . . . . . 357 PHE C . 52143 1 990 . 1 . 1 228 228 PHE CA C 13 56.482 0.04 . 1 . . . . . 357 PHE CA . 52143 1 991 . 1 . 1 228 228 PHE CB C 13 38.075 0.02 . 1 . . . . . 357 PHE CB . 52143 1 992 . 1 . 1 228 228 PHE N N 15 114.127 0.03 . 1 . . . . . 357 PHE N . 52143 1 993 . 1 . 1 229 229 GLU H H 1 9.404 0 . 1 . . . . . 358 GLU H . 52143 1 994 . 1 . 1 229 229 GLU C C 13 173.764 0 . 1 . . . . . 358 GLU C . 52143 1 995 . 1 . 1 229 229 GLU CA C 13 62.564 0 . 1 . . . . . 358 GLU CA . 52143 1 996 . 1 . 1 229 229 GLU CB C 13 31.917 6.15 . 1 . . . . . 358 GLU CB . 52143 1 997 . 1 . 1 229 229 GLU N N 15 123.81 0.01 . 1 . . . . . 358 GLU N . 52143 1 998 . 1 . 1 230 230 PRO C C 13 180.627 0 . 1 . . . . . 359 PRO C . 52143 1 999 . 1 . 1 230 230 PRO CA C 13 65.894 0 . 1 . . . . . 359 PRO CA . 52143 1 1000 . 1 . 1 230 230 PRO CB C 13 29.847 0 . 1 . . . . . 359 PRO CB . 52143 1 1001 . 1 . 1 231 231 GLN H H 1 7.688 0 . 1 . . . . . 360 GLN H . 52143 1 1002 . 1 . 1 231 231 GLN C C 13 177.772 0 . 1 . . . . . 360 GLN C . 52143 1 1003 . 1 . 1 231 231 GLN CA C 13 60.105 0.05 . 1 . . . . . 360 GLN CA . 52143 1 1004 . 1 . 1 231 231 GLN CB C 13 27.46 0.05 . 1 . . . . . 360 GLN CB . 52143 1 1005 . 1 . 1 231 231 GLN N N 15 117.976 0.01 . 1 . . . . . 360 GLN N . 52143 1 1006 . 1 . 1 232 232 ILE H H 1 8.558 0 . 1 . . . . . 361 ILE H . 52143 1 1007 . 1 . 1 232 232 ILE HD11 H 1 0.895 0 . 1 . . . . . 361 ILE HD1 . 52143 1 1008 . 1 . 1 232 232 ILE HD12 H 1 0.895 0 . 1 . . . . . 361 ILE HD1 . 52143 1 1009 . 1 . 1 232 232 ILE HD13 H 1 0.895 0 . 1 . . . . . 361 ILE HD1 . 52143 1 1010 . 1 . 1 232 232 ILE C C 13 177.767 0 . 1 . . . . . 361 ILE C . 52143 1 1011 . 1 . 1 232 232 ILE CA C 13 65.593 0.03 . 1 . . . . . 361 ILE CA . 52143 1 1012 . 1 . 1 232 232 ILE CB C 13 36.968 0.03 . 1 . . . . . 361 ILE CB . 52143 1 1013 . 1 . 1 232 232 ILE CD1 C 13 13.636 0.01 . 1 . . . . . 361 ILE CD1 . 52143 1 1014 . 1 . 1 232 232 ILE N N 15 118.358 0.01 . 1 . . . . . 361 ILE N . 52143 1 1015 . 1 . 1 233 233 ARG H H 1 8.772 0 . 1 . . . . . 362 ARG H . 52143 1 1016 . 1 . 1 233 233 ARG C C 13 178.395 0 . 1 . . . . . 362 ARG C . 52143 1 1017 . 1 . 1 233 233 ARG CA C 13 60.927 0.02 . 1 . . . . . 362 ARG CA . 52143 1 1018 . 1 . 1 233 233 ARG CB C 13 28.087 0.03 . 1 . . . . . 362 ARG CB . 52143 1 1019 . 1 . 1 233 233 ARG N N 15 119.103 0.02 . 1 . . . . . 362 ARG N . 52143 1 1020 . 1 . 1 234 234 ARG H H 1 7.753 0 . 1 . . . . . 363 ARG H . 52143 1 1021 . 1 . 1 234 234 ARG C C 13 177.43 0 . 1 . . . . . 363 ARG C . 52143 1 1022 . 1 . 1 234 234 ARG CA C 13 59.222 1.11 . 1 . . . . . 363 ARG CA . 52143 1 1023 . 1 . 1 234 234 ARG CB C 13 27.95 0 . 1 . . . . . 363 ARG CB . 52143 1 1024 . 1 . 1 234 234 ARG N N 15 122.239 0.02 . 1 . . . . . 363 ARG N . 52143 1 1025 . 1 . 1 235 235 ILE H H 1 7.721 0 . 1 . . . . . 364 ILE H . 52143 1 1026 . 1 . 1 235 235 ILE HD11 H 1 0.809 0 . 1 . . . . . 364 ILE HD1 . 52143 1 1027 . 1 . 1 235 235 ILE HD12 H 1 0.809 0 . 1 . . . . . 364 ILE HD1 . 52143 1 1028 . 1 . 1 235 235 ILE HD13 H 1 0.809 0 . 1 . . . . . 364 ILE HD1 . 52143 1 1029 . 1 . 1 235 235 ILE C C 13 176.359 0 . 1 . . . . . 364 ILE C . 52143 1 1030 . 1 . 1 235 235 ILE CA C 13 64.445 0.04 . 1 . . . . . 364 ILE CA . 52143 1 1031 . 1 . 1 235 235 ILE CB C 13 38.584 0.07 . 1 . . . . . 364 ILE CB . 52143 1 1032 . 1 . 1 235 235 ILE CD1 C 13 15.169 0.01 . 1 . . . . . 364 ILE CD1 . 52143 1 1033 . 1 . 1 235 235 ILE N N 15 117.709 0.02 . 1 . . . . . 364 ILE N . 52143 1 1034 . 1 . 1 236 236 VAL H H 1 8.059 0 . 1 . . . . . 365 VAL H . 52143 1 1035 . 1 . 1 236 236 VAL C C 13 177.729 0 . 1 . . . . . 365 VAL C . 52143 1 1036 . 1 . 1 236 236 VAL CA C 13 64.821 0.05 . 1 . . . . . 365 VAL CA . 52143 1 1037 . 1 . 1 236 236 VAL CB C 13 32.627 0.03 . 1 . . . . . 365 VAL CB . 52143 1 1038 . 1 . 1 236 236 VAL N N 15 115.575 0.01 . 1 . . . . . 365 VAL N . 52143 1 1039 . 1 . 1 237 237 GLU H H 1 8.41 0 . 1 . . . . . 366 GLU H . 52143 1 1040 . 1 . 1 237 237 GLU C C 13 178.373 0 . 1 . . . . . 366 GLU C . 52143 1 1041 . 1 . 1 237 237 GLU CA C 13 56.584 0.01 . 1 . . . . . 366 GLU CA . 52143 1 1042 . 1 . 1 237 237 GLU CB C 13 31.467 0 . 1 . . . . . 366 GLU CB . 52143 1 1043 . 1 . 1 237 237 GLU N N 15 115.959 0.01 . 1 . . . . . 366 GLU N . 52143 1 1044 . 1 . 1 238 238 GLN H H 1 6.923 0 . 1 . . . . . 367 GLN H . 52143 1 1045 . 1 . 1 238 238 GLN C C 13 174.255 0 . 1 . . . . . 367 GLN C . 52143 1 1046 . 1 . 1 238 238 GLN CA C 13 54.766 0.02 . 1 . . . . . 367 GLN CA . 52143 1 1047 . 1 . 1 238 238 GLN CB C 13 28.188 0.02 . 1 . . . . . 367 GLN CB . 52143 1 1048 . 1 . 1 238 238 GLN N N 15 116.145 0.02 . 1 . . . . . 367 GLN N . 52143 1 1049 . 1 . 1 239 239 ASP H H 1 8.235 0 . 1 . . . . . 368 ASP H . 52143 1 1050 . 1 . 1 239 239 ASP C C 13 177.906 0 . 1 . . . . . 368 ASP C . 52143 1 1051 . 1 . 1 239 239 ASP CA C 13 53.236 0.01 . 1 . . . . . 368 ASP CA . 52143 1 1052 . 1 . 1 239 239 ASP CB C 13 44.398 0 . 1 . . . . . 368 ASP CB . 52143 1 1053 . 1 . 1 239 239 ASP N N 15 129.3 0.01 . 1 . . . . . 368 ASP N . 52143 1 1054 . 1 . 1 240 240 THR H H 1 9.852 0 . 1 . . . . . 369 THR H . 52143 1 1055 . 1 . 1 240 240 THR C C 13 174.428 0 . 1 . . . . . 369 THR C . 52143 1 1056 . 1 . 1 240 240 THR CA C 13 60.814 0.08 . 1 . . . . . 369 THR CA . 52143 1 1057 . 1 . 1 240 240 THR CB C 13 68.898 0 . 1 . . . . . 369 THR CB . 52143 1 1058 . 1 . 1 240 240 THR N N 15 115.41 0.01 . 1 . . . . . 369 THR N . 52143 1 1059 . 1 . 1 241 241 MET H H 1 7.925 0 . 1 . . . . . 370 MET H . 52143 1 1060 . 1 . 1 241 241 MET CA C 13 54.177 0 . 1 . . . . . 370 MET CA . 52143 1 1061 . 1 . 1 241 241 MET CB C 13 33.362 0 . 1 . . . . . 370 MET CB . 52143 1 1062 . 1 . 1 241 241 MET N N 15 123.978 0.01 . 1 . . . . . 370 MET N . 52143 1 1063 . 1 . 1 244 244 LYS C C 13 176.302 0 . 1 . . . . . 373 LYS C . 52143 1 1064 . 1 . 1 244 244 LYS CA C 13 57.167 0 . 1 . . . . . 373 LYS CA . 52143 1 1065 . 1 . 1 244 244 LYS CB C 13 31.57 0 . 1 . . . . . 373 LYS CB . 52143 1 1066 . 1 . 1 245 245 GLY H H 1 8.554 0 . 1 . . . . . 374 GLY H . 52143 1 1067 . 1 . 1 245 245 GLY C C 13 174.175 0 . 1 . . . . . 374 GLY C . 52143 1 1068 . 1 . 1 245 245 GLY CA C 13 45.234 0.02 . 1 . . . . . 374 GLY CA . 52143 1 1069 . 1 . 1 245 245 GLY N N 15 114.533 0.01 . 1 . . . . . 374 GLY N . 52143 1 1070 . 1 . 1 246 246 VAL H H 1 7.584 0 . 1 . . . . . 375 VAL H . 52143 1 1071 . 1 . 1 246 246 VAL CA C 13 64.625 0 . 1 . . . . . 375 VAL CA . 52143 1 1072 . 1 . 1 246 246 VAL CB C 13 31.208 0 . 1 . . . . . 375 VAL CB . 52143 1 1073 . 1 . 1 246 246 VAL N N 15 121.959 0.02 . 1 . . . . . 375 VAL N . 52143 1 1074 . 1 . 1 249 249 THR C C 13 173.282 0 . 1 . . . . . 378 THR C . 52143 1 1075 . 1 . 1 249 249 THR CA C 13 61.819 0 . 1 . . . . . 378 THR CA . 52143 1 1076 . 1 . 1 249 249 THR CB C 13 68.921 0 . 1 . . . . . 378 THR CB . 52143 1 1077 . 1 . 1 250 250 MET H H 1 9.078 0 . 1 . . . . . 379 MET H . 52143 1 1078 . 1 . 1 250 250 MET C C 13 173.462 0 . 1 . . . . . 379 MET C . 52143 1 1079 . 1 . 1 250 250 MET CA C 13 53.299 0.02 . 1 . . . . . 379 MET CA . 52143 1 1080 . 1 . 1 250 250 MET CB C 13 39.623 0.02 . 1 . . . . . 379 MET CB . 52143 1 1081 . 1 . 1 250 250 MET N N 15 124.912 0.02 . 1 . . . . . 379 MET N . 52143 1 1082 . 1 . 1 251 251 MET H H 1 8.992 0 . 1 . . . . . 380 MET H . 52143 1 1083 . 1 . 1 251 251 MET C C 13 172.227 0 . 1 . . . . . 380 MET C . 52143 1 1084 . 1 . 1 251 251 MET CA C 13 53.984 0.01 . 1 . . . . . 380 MET CA . 52143 1 1085 . 1 . 1 251 251 MET CB C 13 36.785 0.03 . 1 . . . . . 380 MET CB . 52143 1 1086 . 1 . 1 251 251 MET N N 15 122.657 0.02 . 1 . . . . . 380 MET N . 52143 1 1087 . 1 . 1 252 252 PHE H H 1 8.916 0 . 1 . . . . . 381 PHE H . 52143 1 1088 . 1 . 1 252 252 PHE C C 13 175.153 0 . 1 . . . . . 381 PHE C . 52143 1 1089 . 1 . 1 252 252 PHE CA C 13 55.378 0.06 . 1 . . . . . 381 PHE CA . 52143 1 1090 . 1 . 1 252 252 PHE CB C 13 42.041 0.01 . 1 . . . . . 381 PHE CB . 52143 1 1091 . 1 . 1 252 252 PHE N N 15 122.153 0.02 . 1 . . . . . 381 PHE N . 52143 1 1092 . 1 . 1 253 253 SER H H 1 8.742 0 . 1 . . . . . 382 SER H . 52143 1 1093 . 1 . 1 253 253 SER C C 13 173.542 0 . 1 . . . . . 382 SER C . 52143 1 1094 . 1 . 1 253 253 SER CA C 13 56.894 0.05 . 1 . . . . . 382 SER CA . 52143 1 1095 . 1 . 1 253 253 SER CB C 13 65.537 0.02 . 1 . . . . . 382 SER CB . 52143 1 1096 . 1 . 1 253 253 SER N N 15 116.156 0.02 . 1 . . . . . 382 SER N . 52143 1 1097 . 1 . 1 254 254 ALA H H 1 8.721 0 . 1 . . . . . 383 ALA H . 52143 1 1098 . 1 . 1 254 254 ALA C C 13 178.042 0 . 1 . . . . . 383 ALA C . 52143 1 1099 . 1 . 1 254 254 ALA CA C 13 54.123 0.05 . 1 . . . . . 383 ALA CA . 52143 1 1100 . 1 . 1 254 254 ALA CB C 13 18.704 0 . 1 . . . . . 383 ALA CB . 52143 1 1101 . 1 . 1 254 254 ALA N N 15 129.217 0.01 . 1 . . . . . 383 ALA N . 52143 1 1102 . 1 . 1 255 255 THR H H 1 7.634 0 . 1 . . . . . 384 THR H . 52143 1 1103 . 1 . 1 255 255 THR C C 13 173.546 0 . 1 . . . . . 384 THR C . 52143 1 1104 . 1 . 1 255 255 THR CA C 13 59.612 0 . 1 . . . . . 384 THR CA . 52143 1 1105 . 1 . 1 255 255 THR CB C 13 72.139 0 . 1 . . . . . 384 THR CB . 52143 1 1106 . 1 . 1 255 255 THR N N 15 106.394 0.01 . 1 . . . . . 384 THR N . 52143 1 1107 . 1 . 1 256 256 PHE H H 1 9.251 0 . 1 . . . . . 385 PHE H . 52143 1 1108 . 1 . 1 256 256 PHE C C 13 171.996 0 . 1 . . . . . 385 PHE C . 52143 1 1109 . 1 . 1 256 256 PHE CA C 13 54.352 0 . 1 . . . . . 385 PHE CA . 52143 1 1110 . 1 . 1 256 256 PHE CB C 13 40.004 0 . 1 . . . . . 385 PHE CB . 52143 1 1111 . 1 . 1 256 256 PHE N N 15 122.951 0.01 . 1 . . . . . 385 PHE N . 52143 1 1112 . 1 . 1 258 258 LYS C C 13 177.815 0 . 1 . . . . . 387 LYS C . 52143 1 1113 . 1 . 1 258 258 LYS CA C 13 59.375 0 . 1 . . . . . 387 LYS CA . 52143 1 1114 . 1 . 1 258 258 LYS CB C 13 31.011 0.04 . 1 . . . . . 387 LYS CB . 52143 1 1115 . 1 . 1 259 259 GLU H H 1 9.776 0 . 1 . . . . . 388 GLU H . 52143 1 1116 . 1 . 1 259 259 GLU C C 13 179.732 0 . 1 . . . . . 388 GLU C . 52143 1 1117 . 1 . 1 259 259 GLU CA C 13 60.006 0 . 1 . . . . . 388 GLU CA . 52143 1 1118 . 1 . 1 259 259 GLU CB C 13 27.591 0.01 . 1 . . . . . 388 GLU CB . 52143 1 1119 . 1 . 1 259 259 GLU N N 15 117.309 0.01 . 1 . . . . . 388 GLU N . 52143 1 1120 . 1 . 1 260 260 ILE H H 1 6.882 0 . 1 . . . . . 389 ILE H . 52143 1 1121 . 1 . 1 260 260 ILE HD11 H 1 0.608 0 . 1 . . . . . 389 ILE HD1 . 52143 1 1122 . 1 . 1 260 260 ILE HD12 H 1 0.608 0 . 1 . . . . . 389 ILE HD1 . 52143 1 1123 . 1 . 1 260 260 ILE HD13 H 1 0.608 0 . 1 . . . . . 389 ILE HD1 . 52143 1 1124 . 1 . 1 260 260 ILE C C 13 176.513 0 . 1 . . . . . 389 ILE C . 52143 1 1125 . 1 . 1 260 260 ILE CA C 13 59.408 0 . 1 . . . . . 389 ILE CA . 52143 1 1126 . 1 . 1 260 260 ILE CB C 13 34.304 0.02 . 1 . . . . . 389 ILE CB . 52143 1 1127 . 1 . 1 260 260 ILE CD1 C 13 9.038 0.01 . 1 . . . . . 389 ILE CD1 . 52143 1 1128 . 1 . 1 260 260 ILE N N 15 120.031 0.01 . 1 . . . . . 389 ILE N . 52143 1 1129 . 1 . 1 261 261 GLN H H 1 7.493 0 . 1 . . . . . 390 GLN H . 52143 1 1130 . 1 . 1 261 261 GLN C C 13 179.534 0 . 1 . . . . . 390 GLN C . 52143 1 1131 . 1 . 1 261 261 GLN CA C 13 58.832 0 . 1 . . . . . 390 GLN CA . 52143 1 1132 . 1 . 1 261 261 GLN CB C 13 26.081 0.01 . 1 . . . . . 390 GLN CB . 52143 1 1133 . 1 . 1 261 261 GLN N N 15 122.101 0.02 . 1 . . . . . 390 GLN N . 52143 1 1134 . 1 . 1 262 262 MET H H 1 8.023 0 . 1 . . . . . 391 MET H . 52143 1 1135 . 1 . 1 262 262 MET C C 13 177.243 0 . 1 . . . . . 391 MET C . 52143 1 1136 . 1 . 1 262 262 MET CA C 13 57.477 0.04 . 1 . . . . . 391 MET CA . 52143 1 1137 . 1 . 1 262 262 MET CB C 13 31.514 0.07 . 1 . . . . . 391 MET CB . 52143 1 1138 . 1 . 1 262 262 MET N N 15 118.036 0.02 . 1 . . . . . 391 MET N . 52143 1 1139 . 1 . 1 263 263 LEU H H 1 6.988 0 . 1 . . . . . 392 LEU H . 52143 1 1140 . 1 . 1 263 263 LEU C C 13 178.164 0 . 1 . . . . . 392 LEU C . 52143 1 1141 . 1 . 1 263 263 LEU CA C 13 57.265 0 . 1 . . . . . 392 LEU CA . 52143 1 1142 . 1 . 1 263 263 LEU CB C 13 41.287 0 . 1 . . . . . 392 LEU CB . 52143 1 1143 . 1 . 1 263 263 LEU N N 15 121.603 0.01 . 1 . . . . . 392 LEU N . 52143 1 1144 . 1 . 1 264 264 ALA H H 1 8.477 0 . 1 . . . . . 393 ALA H . 52143 1 1145 . 1 . 1 264 264 ALA C C 13 178.309 0 . 1 . . . . . 393 ALA C . 52143 1 1146 . 1 . 1 264 264 ALA CA C 13 54.415 0.03 . 1 . . . . . 393 ALA CA . 52143 1 1147 . 1 . 1 264 264 ALA CB C 13 16.352 0.01 . 1 . . . . . 393 ALA CB . 52143 1 1148 . 1 . 1 264 264 ALA N N 15 120.583 0 . 1 . . . . . 393 ALA N . 52143 1 1149 . 1 . 1 265 265 ARG H H 1 7.446 0 . 1 . . . . . 394 ARG H . 52143 1 1150 . 1 . 1 265 265 ARG C C 13 178.47 0 . 1 . . . . . 394 ARG C . 52143 1 1151 . 1 . 1 265 265 ARG CA C 13 58.238 0 . 1 . . . . . 394 ARG CA . 52143 1 1152 . 1 . 1 265 265 ARG CB C 13 28.83 0 . 1 . . . . . 394 ARG CB . 52143 1 1153 . 1 . 1 265 265 ARG N N 15 116.959 0.02 . 1 . . . . . 394 ARG N . 52143 1 1154 . 1 . 1 266 266 ASP H H 1 7.649 0 . 1 . . . . . 395 ASP H . 52143 1 1155 . 1 . 1 266 266 ASP C C 13 179.409 0 . 1 . . . . . 395 ASP C . 52143 1 1156 . 1 . 1 266 266 ASP CA C 13 56.515 0 . 1 . . . . . 395 ASP CA . 52143 1 1157 . 1 . 1 266 266 ASP CB C 13 39.795 0.01 . 1 . . . . . 395 ASP CB . 52143 1 1158 . 1 . 1 266 266 ASP N N 15 117.091 0.02 . 1 . . . . . 395 ASP N . 52143 1 1159 . 1 . 1 267 267 PHE H H 1 8.692 0 . 1 . . . . . 396 PHE H . 52143 1 1160 . 1 . 1 267 267 PHE C C 13 175.243 0 . 1 . . . . . 396 PHE C . 52143 1 1161 . 1 . 1 267 267 PHE CA C 13 56.008 0 . 1 . . . . . 396 PHE CA . 52143 1 1162 . 1 . 1 267 267 PHE CB C 13 38.309 0.02 . 1 . . . . . 396 PHE CB . 52143 1 1163 . 1 . 1 267 267 PHE N N 15 119.058 0.01 . 1 . . . . . 396 PHE N . 52143 1 1164 . 1 . 1 268 268 LEU H H 1 7.993 0 . 1 . . . . . 397 LEU H . 52143 1 1165 . 1 . 1 268 268 LEU C C 13 176.224 0 . 1 . . . . . 397 LEU C . 52143 1 1166 . 1 . 1 268 268 LEU CA C 13 53.078 0 . 1 . . . . . 397 LEU CA . 52143 1 1167 . 1 . 1 268 268 LEU CB C 13 42.924 0.01 . 1 . . . . . 397 LEU CB . 52143 1 1168 . 1 . 1 268 268 LEU N N 15 117.025 0.02 . 1 . . . . . 397 LEU N . 52143 1 1169 . 1 . 1 269 269 ASP H H 1 10.522 0 . 1 . . . . . 398 ASP H . 52143 1 1170 . 1 . 1 269 269 ASP C C 13 174.06 0 . 1 . . . . . 398 ASP C . 52143 1 1171 . 1 . 1 269 269 ASP CA C 13 52.75 0 . 1 . . . . . 398 ASP CA . 52143 1 1172 . 1 . 1 269 269 ASP CB C 13 44.72 0 . 1 . . . . . 398 ASP CB . 52143 1 1173 . 1 . 1 269 269 ASP N N 15 125.536 0.01 . 1 . . . . . 398 ASP N . 52143 1 1174 . 1 . 1 270 270 GLU H H 1 8.733 0 . 1 . . . . . 399 GLU H . 52143 1 1175 . 1 . 1 270 270 GLU C C 13 176.745 0 . 1 . . . . . 399 GLU C . 52143 1 1176 . 1 . 1 270 270 GLU CA C 13 55.437 0.04 . 1 . . . . . 399 GLU CA . 52143 1 1177 . 1 . 1 270 270 GLU CB C 13 27.325 0.02 . 1 . . . . . 399 GLU CB . 52143 1 1178 . 1 . 1 270 270 GLU N N 15 126.687 0.01 . 1 . . . . . 399 GLU N . 52143 1 1179 . 1 . 1 271 271 TYR H H 1 7.073 0 . 1 . . . . . 400 TYR H . 52143 1 1180 . 1 . 1 271 271 TYR C C 13 176.503 0 . 1 . . . . . 400 TYR C . 52143 1 1181 . 1 . 1 271 271 TYR CA C 13 56.547 0.03 . 1 . . . . . 400 TYR CA . 52143 1 1182 . 1 . 1 271 271 TYR CB C 13 40.456 0.01 . 1 . . . . . 400 TYR CB . 52143 1 1183 . 1 . 1 271 271 TYR N N 15 115.269 0.02 . 1 . . . . . 400 TYR N . 52143 1 1184 . 1 . 1 272 272 ILE H H 1 8.452 0 . 1 . . . . . 401 ILE H . 52143 1 1185 . 1 . 1 272 272 ILE HD11 H 1 0.804 0 . 1 . . . . . 401 ILE HD1 . 52143 1 1186 . 1 . 1 272 272 ILE HD12 H 1 0.804 0 . 1 . . . . . 401 ILE HD1 . 52143 1 1187 . 1 . 1 272 272 ILE HD13 H 1 0.804 0 . 1 . . . . . 401 ILE HD1 . 52143 1 1188 . 1 . 1 272 272 ILE C C 13 174.198 0 . 1 . . . . . 401 ILE C . 52143 1 1189 . 1 . 1 272 272 ILE CA C 13 58.449 0.06 . 1 . . . . . 401 ILE CA . 52143 1 1190 . 1 . 1 272 272 ILE CB C 13 37.669 0.01 . 1 . . . . . 401 ILE CB . 52143 1 1191 . 1 . 1 272 272 ILE CD1 C 13 11.834 0.01 . 1 . . . . . 401 ILE CD1 . 52143 1 1192 . 1 . 1 272 272 ILE N N 15 122.383 0.01 . 1 . . . . . 401 ILE N . 52143 1 1193 . 1 . 1 273 273 PHE H H 1 8.911 0 . 1 . . . . . 402 PHE H . 52143 1 1194 . 1 . 1 273 273 PHE C C 13 173.147 0 . 1 . . . . . 402 PHE C . 52143 1 1195 . 1 . 1 273 273 PHE CA C 13 55.364 0.03 . 1 . . . . . 402 PHE CA . 52143 1 1196 . 1 . 1 273 273 PHE CB C 13 40.622 0.01 . 1 . . . . . 402 PHE CB . 52143 1 1197 . 1 . 1 273 273 PHE N N 15 130.305 0.01 . 1 . . . . . 402 PHE N . 52143 1 1198 . 1 . 1 274 274 LEU H H 1 8.451 0 . 1 . . . . . 403 LEU H . 52143 1 1199 . 1 . 1 274 274 LEU C C 13 172.799 0 . 1 . . . . . 403 LEU C . 52143 1 1200 . 1 . 1 274 274 LEU CA C 13 51.949 0.03 . 1 . . . . . 403 LEU CA . 52143 1 1201 . 1 . 1 274 274 LEU CB C 13 45.886 0.02 . 1 . . . . . 403 LEU CB . 52143 1 1202 . 1 . 1 274 274 LEU N N 15 129.414 0.02 . 1 . . . . . 403 LEU N . 52143 1 1203 . 1 . 1 275 275 ALA H H 1 8.731 0 . 1 . . . . . 404 ALA H . 52143 1 1204 . 1 . 1 275 275 ALA C C 13 175.991 0 . 1 . . . . . 404 ALA C . 52143 1 1205 . 1 . 1 275 275 ALA CA C 13 50.272 0.02 . 1 . . . . . 404 ALA CA . 52143 1 1206 . 1 . 1 275 275 ALA CB C 13 19.818 0.02 . 1 . . . . . 404 ALA CB . 52143 1 1207 . 1 . 1 275 275 ALA N N 15 127.329 0.01 . 1 . . . . . 404 ALA N . 52143 1 1208 . 1 . 1 276 276 VAL H H 1 8.22 0 . 1 . . . . . 405 VAL H . 52143 1 1209 . 1 . 1 276 276 VAL C C 13 176.143 0 . 1 . . . . . 405 VAL C . 52143 1 1210 . 1 . 1 276 276 VAL CA C 13 61.085 0.06 . 1 . . . . . 405 VAL CA . 52143 1 1211 . 1 . 1 276 276 VAL CB C 13 31.212 0.02 . 1 . . . . . 405 VAL CB . 52143 1 1212 . 1 . 1 276 276 VAL N N 15 124.941 0.02 . 1 . . . . . 405 VAL N . 52143 1 1213 . 1 . 1 277 277 GLY H H 1 8.767 0 . 1 . . . . . 406 GLY H . 52143 1 1214 . 1 . 1 277 277 GLY C C 13 172.534 0 . 1 . . . . . 406 GLY C . 52143 1 1215 . 1 . 1 277 277 GLY CA C 13 44.602 0 . 1 . . . . . 406 GLY CA . 52143 1 1216 . 1 . 1 277 277 GLY N N 15 116.941 0.01 . 1 . . . . . 406 GLY N . 52143 1 stop_ save_