data_7133 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7133 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'NMR assignment for the CheA P4 catalytic domain from Thermotoga maritima, in the context of P3P4.' 'Protein-protein interaction study' 'The data was used to monitor binding to a CheA phosphotransfer domain construct, P1' 7133 1 stop_ loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . autophosphorylation 7133 1 . CheA 7133 1 . kinase 7133 1 . P4 7133 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7133 _Entry.Title ; Backbone 1H and 15N Chemical Shift Assignments for the CheA P4 domain from Thermotoga maritima, in the context of a P3P4 construct ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-05-25 _Entry.Accession_date 2006-05-26 _Entry.Last_release_date 2006-10-30 _Entry.Original_release_date 2006-10-30 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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.Entry_ID 1 Damon Hamel . J. . 7133 2 Hongjun Zhou . . . 7133 3 Mary Starich . R. . 7133 4 Andrew Byrd . R. . 7133 5 Frederick Dahlquist . W. . 7133 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID . . UCSB . 7133 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7133 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 115 7133 '1H chemical shifts' 115 7133 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 1 . . 2006-10-30 2006-05-25 original author . 7133 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID . 7132 'interacting protein, CheA P1 domain' 7133 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7133 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16878985 _Citation.Full_citation . _Citation.Title 'Chemical-shift-perturbation mapping of the phosphotransfer and catalytic domain interaction in the histidine autokinase CheA from Thermotoga maritima' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 45 _Citation.Journal_issue 31 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _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 9509 _Citation.Page_last 9517 _Citation.Year 2006 _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.Entry_ID _Citation_author.Citation_ID 1 Damon Hamel . J. . 7133 1 2 Hongjun Zhou . . . 7133 1 3 Mary Starich . R. . 7133 1 4 Andrew Byrd . R. . 7133 1 5 Frederick Dahlquist . W. . 7133 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID CheA 7133 1 NMR 7133 1 P3P4 7133 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7133 _Assembly.ID 1 _Assembly.Name 'CheA P3P4 domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass 28327 _Assembly.Enzyme_commission_number . _Assembly.Details 'CheA P3 and P4 domains(residues 290-540) from Thermotoga maritima' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 7133 1 stop_ 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 'CheA P3P4' 1 $CheA_dimerization_and_catalytic_domains . . yes native no no 1 'Dimerization and catalytic domains' 'Assignments only span the P4 domain, however, they were made in the presence of the P3 dimerization domain.' 7133 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CheA_dimerization_and_catalytic_domains _Entity.Sf_category entity _Entity.Sf_framecode CheA_dimerization_and_catalytic_domains _Entity.Entry_ID 7133 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name P3P4 _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 ; KVISQTVRVDIEKLDNLMDL MGELVIARSRILETLKKYNI KELDESLSHLSRITLDLQNV VMKIRMVPISFVFNRFPRMV RDLAKKMNKEVNFIMRGEDT ELDRTFVEEIGEPLLHLLRN AIDHGIEPKEERIAKGKPPI GTLILSARHEGNNVVIEVED DGRGIDKEKIIRKAIEKGLI DESKAATLSDQEILNFLFVP GFSTKEKVSEVSGRGVGMDV VKNVVESLNGSISIESEKDK GTKVTIRLPLTLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Sequence contains CheA residues 290-540. Although not listed, this construct contains a C-terminal histidine tag, LEHHHHHH' _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 259 _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 28327 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1B3Q . "Crystal Structure Of Chea-289, A Signal Transducing Histidine Kinase" . . . . . 96.14 379 99.20 99.60 7.86e-171 . . . . 7133 1 2 no PDB 1I58 . "Structure Of The Histidine Kinase Chea Atp-Binding Domain In Complex With Atp Analog Adpcp And Magnesium" . . . . . 71.81 189 100.00 100.00 4.25e-126 . . . . 7133 1 3 no PDB 1I59 . "Structure Of The Histidine Kinase Chea Atp-Binding Domain In Complex With Adpnp And Magensium" . . . . . 71.81 189 100.00 100.00 4.25e-126 . . . . 7133 1 4 no PDB 1I5A . "Structure Of Chea Domain P4 In Complex With Adpcp And Manganese" . . . . . 71.81 189 100.00 100.00 4.25e-126 . . . . 7133 1 5 no PDB 1I5B . "Structure Of Chea Domain P4 In Complex With Adpnp And Manganese" . . . . . 71.81 189 100.00 100.00 4.25e-126 . . . . 7133 1 6 no PDB 1I5C . "Structure Of Chea Domain P4 In Complex With Adp" . . . . . 71.81 189 100.00 100.00 4.25e-126 . . . . 7133 1 7 no PDB 1I5D . "Structure Of Chea Domain P4 In Complex With Tnp-Atp" . . . . . 73.75 191 100.00 100.00 6.21e-130 . . . . 7133 1 8 no PDB 2CH4 . "Complex Between Bacterial Chemotaxis Histidine Kinase Chea Domains P4 And P5 And Receptor-Adaptor Protein Chew" . . . . . 72.20 320 100.00 100.00 3.67e-126 . . . . 7133 1 9 no PDB 3UR1 . "The Structure Of A Ternary Complex Between Chea Domains P4 And P5 With Chew And With A Truncated Fragment Of Tm14, A Chemorecep" . . . . . 72.20 320 100.00 100.00 3.67e-126 . . . . 7133 1 10 no PDB 4JPB . "The Structure Of A Ternary Complex Between Chea Domains P4 And P5 With Chew And With An Unzipped Fragment Of Tm14, A Chemorecep" . . . . . 72.20 319 99.47 99.47 2.70e-123 . . . . 7133 1 11 no GB AAA96387 . "CheA [Thermotoga maritima]" . . . . . 97.30 671 99.60 99.60 1.57e-169 . . . . 7133 1 12 no GB AAD35784 . "chemotaxis sensor histidine kinase CheA [Thermotoga maritima MSB8]" . . . . . 97.30 671 100.00 100.00 1.07e-170 . . . . 7133 1 13 no GB ABQ46257 . "CheA signal transduction histidine kinase [Thermotoga petrophila RKU-1]" . . . . . 97.30 671 99.21 99.60 9.52e-170 . . . . 7133 1 14 no GB ACB08586 . "CheA signal transduction histidine kinase [Thermotoga sp. RQ2]" . . . . . 97.30 671 100.00 100.00 1.55e-170 . . . . 7133 1 15 no GB ADA66595 . "CheA signal transduction histidine kinase [Thermotoga naphthophila RKU-10]" . . . . . 97.30 671 100.00 100.00 1.17e-170 . . . . 7133 1 16 no REF NP_228511 . "chemotaxis sensor histidine kinase CheA [Thermotoga maritima MSB8]" . . . . . 97.30 671 100.00 100.00 1.07e-170 . . . . 7133 1 17 no REF WP_004081040 . "chemotaxis protein CheA [Thermotoga maritima]" . . . . . 97.30 671 100.00 100.00 1.07e-170 . . . . 7133 1 18 no REF WP_008192691 . "chemotaxis protein CheA [Thermotoga sp. EMP]" . . . . . 97.30 671 100.00 100.00 1.70e-170 . . . . 7133 1 19 no REF WP_011942905 . "chemotaxis protein CheA [Thermotoga petrophila]" . . . . . 97.30 671 99.21 99.60 9.52e-170 . . . . 7133 1 20 no REF WP_012310403 . "chemotaxis protein CheA [Thermotoga sp. RQ2]" . . . . . 97.30 671 100.00 100.00 1.55e-170 . . . . 7133 1 21 no SP Q56310 . "RecName: Full=Chemotaxis protein CheA [Thermotoga maritima MSB8]" . . . . . 97.30 671 100.00 100.00 1.07e-170 . . . . 7133 1 stop_ 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 1 290 LYS . 7133 1 2 291 VAL . 7133 1 3 292 ILE . 7133 1 4 293 SER . 7133 1 5 294 GLN . 7133 1 6 295 THR . 7133 1 7 296 VAL . 7133 1 8 297 ARG . 7133 1 9 298 VAL . 7133 1 10 299 ASP . 7133 1 11 300 ILE . 7133 1 12 301 GLU . 7133 1 13 302 LYS . 7133 1 14 303 LEU . 7133 1 15 304 ASP . 7133 1 16 305 ASN . 7133 1 17 306 LEU . 7133 1 18 307 MET . 7133 1 19 308 ASP . 7133 1 20 309 LEU . 7133 1 21 310 MET . 7133 1 22 311 GLY . 7133 1 23 312 GLU . 7133 1 24 313 LEU . 7133 1 25 314 VAL . 7133 1 26 315 ILE . 7133 1 27 316 ALA . 7133 1 28 317 ARG . 7133 1 29 318 SER . 7133 1 30 319 ARG . 7133 1 31 320 ILE . 7133 1 32 321 LEU . 7133 1 33 322 GLU . 7133 1 34 323 THR . 7133 1 35 324 LEU . 7133 1 36 325 LYS . 7133 1 37 326 LYS . 7133 1 38 327 TYR . 7133 1 39 328 ASN . 7133 1 40 329 ILE . 7133 1 41 330 LYS . 7133 1 42 331 GLU . 7133 1 43 332 LEU . 7133 1 44 333 ASP . 7133 1 45 334 GLU . 7133 1 46 335 SER . 7133 1 47 336 LEU . 7133 1 48 337 SER . 7133 1 49 338 HIS . 7133 1 50 339 LEU . 7133 1 51 340 SER . 7133 1 52 341 ARG . 7133 1 53 342 ILE . 7133 1 54 343 THR . 7133 1 55 344 LEU . 7133 1 56 345 ASP . 7133 1 57 346 LEU . 7133 1 58 347 GLN . 7133 1 59 348 ASN . 7133 1 60 349 VAL . 7133 1 61 350 VAL . 7133 1 62 351 MET . 7133 1 63 352 LYS . 7133 1 64 353 ILE . 7133 1 65 354 ARG . 7133 1 66 355 MET . 7133 1 67 356 VAL . 7133 1 68 357 PRO . 7133 1 69 358 ILE . 7133 1 70 359 SER . 7133 1 71 360 PHE . 7133 1 72 361 VAL . 7133 1 73 362 PHE . 7133 1 74 363 ASN . 7133 1 75 364 ARG . 7133 1 76 365 PHE . 7133 1 77 366 PRO . 7133 1 78 367 ARG . 7133 1 79 368 MET . 7133 1 80 369 VAL . 7133 1 81 370 ARG . 7133 1 82 371 ASP . 7133 1 83 372 LEU . 7133 1 84 373 ALA . 7133 1 85 374 LYS . 7133 1 86 375 LYS . 7133 1 87 376 MET . 7133 1 88 377 ASN . 7133 1 89 378 LYS . 7133 1 90 379 GLU . 7133 1 91 380 VAL . 7133 1 92 381 ASN . 7133 1 93 382 PHE . 7133 1 94 383 ILE . 7133 1 95 384 MET . 7133 1 96 385 ARG . 7133 1 97 386 GLY . 7133 1 98 387 GLU . 7133 1 99 388 ASP . 7133 1 100 389 THR . 7133 1 101 390 GLU . 7133 1 102 391 LEU . 7133 1 103 392 ASP . 7133 1 104 393 ARG . 7133 1 105 394 THR . 7133 1 106 395 PHE . 7133 1 107 396 VAL . 7133 1 108 397 GLU . 7133 1 109 398 GLU . 7133 1 110 399 ILE . 7133 1 111 400 GLY . 7133 1 112 401 GLU . 7133 1 113 402 PRO . 7133 1 114 403 LEU . 7133 1 115 404 LEU . 7133 1 116 405 HIS . 7133 1 117 406 LEU . 7133 1 118 407 LEU . 7133 1 119 408 ARG . 7133 1 120 409 ASN . 7133 1 121 410 ALA . 7133 1 122 411 ILE . 7133 1 123 412 ASP . 7133 1 124 413 HIS . 7133 1 125 414 GLY . 7133 1 126 415 ILE . 7133 1 127 416 GLU . 7133 1 128 417 PRO . 7133 1 129 418 LYS . 7133 1 130 419 GLU . 7133 1 131 420 GLU . 7133 1 132 421 ARG . 7133 1 133 422 ILE . 7133 1 134 423 ALA . 7133 1 135 424 LYS . 7133 1 136 425 GLY . 7133 1 137 426 LYS . 7133 1 138 427 PRO . 7133 1 139 428 PRO . 7133 1 140 429 ILE . 7133 1 141 430 GLY . 7133 1 142 431 THR . 7133 1 143 432 LEU . 7133 1 144 433 ILE . 7133 1 145 434 LEU . 7133 1 146 435 SER . 7133 1 147 436 ALA . 7133 1 148 437 ARG . 7133 1 149 438 HIS . 7133 1 150 439 GLU . 7133 1 151 440 GLY . 7133 1 152 441 ASN . 7133 1 153 442 ASN . 7133 1 154 443 VAL . 7133 1 155 444 VAL . 7133 1 156 445 ILE . 7133 1 157 446 GLU . 7133 1 158 447 VAL . 7133 1 159 448 GLU . 7133 1 160 449 ASP . 7133 1 161 450 ASP . 7133 1 162 451 GLY . 7133 1 163 452 ARG . 7133 1 164 453 GLY . 7133 1 165 454 ILE . 7133 1 166 455 ASP . 7133 1 167 456 LYS . 7133 1 168 457 GLU . 7133 1 169 458 LYS . 7133 1 170 459 ILE . 7133 1 171 460 ILE . 7133 1 172 461 ARG . 7133 1 173 462 LYS . 7133 1 174 463 ALA . 7133 1 175 464 ILE . 7133 1 176 465 GLU . 7133 1 177 466 LYS . 7133 1 178 467 GLY . 7133 1 179 468 LEU . 7133 1 180 469 ILE . 7133 1 181 470 ASP . 7133 1 182 471 GLU . 7133 1 183 472 SER . 7133 1 184 473 LYS . 7133 1 185 474 ALA . 7133 1 186 475 ALA . 7133 1 187 476 THR . 7133 1 188 477 LEU . 7133 1 189 478 SER . 7133 1 190 479 ASP . 7133 1 191 480 GLN . 7133 1 192 481 GLU . 7133 1 193 482 ILE . 7133 1 194 483 LEU . 7133 1 195 484 ASN . 7133 1 196 485 PHE . 7133 1 197 486 LEU . 7133 1 198 487 PHE . 7133 1 199 488 VAL . 7133 1 200 489 PRO . 7133 1 201 490 GLY . 7133 1 202 491 PHE . 7133 1 203 492 SER . 7133 1 204 493 THR . 7133 1 205 494 LYS . 7133 1 206 495 GLU . 7133 1 207 496 LYS . 7133 1 208 497 VAL . 7133 1 209 498 SER . 7133 1 210 499 GLU . 7133 1 211 500 VAL . 7133 1 212 501 SER . 7133 1 213 502 GLY . 7133 1 214 503 ARG . 7133 1 215 504 GLY . 7133 1 216 505 VAL . 7133 1 217 506 GLY . 7133 1 218 507 MET . 7133 1 219 508 ASP . 7133 1 220 509 VAL . 7133 1 221 510 VAL . 7133 1 222 511 LYS . 7133 1 223 512 ASN . 7133 1 224 513 VAL . 7133 1 225 514 VAL . 7133 1 226 515 GLU . 7133 1 227 516 SER . 7133 1 228 517 LEU . 7133 1 229 518 ASN . 7133 1 230 519 GLY . 7133 1 231 520 SER . 7133 1 232 521 ILE . 7133 1 233 522 SER . 7133 1 234 523 ILE . 7133 1 235 524 GLU . 7133 1 236 525 SER . 7133 1 237 526 GLU . 7133 1 238 527 LYS . 7133 1 239 528 ASP . 7133 1 240 529 LYS . 7133 1 241 530 GLY . 7133 1 242 531 THR . 7133 1 243 532 LYS . 7133 1 244 533 VAL . 7133 1 245 534 THR . 7133 1 246 535 ILE . 7133 1 247 536 ARG . 7133 1 248 537 LEU . 7133 1 249 538 PRO . 7133 1 250 539 LEU . 7133 1 251 540 THR . 7133 1 252 . LEU . 7133 1 253 . GLU . 7133 1 254 . HIS . 7133 1 255 . HIS . 7133 1 256 . HIS . 7133 1 257 . HIS . 7133 1 258 . HIS . 7133 1 259 . HIS . 7133 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 . LYS 1 1 7133 1 . VAL 2 2 7133 1 . ILE 3 3 7133 1 . SER 4 4 7133 1 . GLN 5 5 7133 1 . THR 6 6 7133 1 . VAL 7 7 7133 1 . ARG 8 8 7133 1 . VAL 9 9 7133 1 . ASP 10 10 7133 1 . ILE 11 11 7133 1 . GLU 12 12 7133 1 . LYS 13 13 7133 1 . LEU 14 14 7133 1 . ASP 15 15 7133 1 . ASN 16 16 7133 1 . LEU 17 17 7133 1 . MET 18 18 7133 1 . ASP 19 19 7133 1 . LEU 20 20 7133 1 . MET 21 21 7133 1 . GLY 22 22 7133 1 . GLU 23 23 7133 1 . LEU 24 24 7133 1 . VAL 25 25 7133 1 . ILE 26 26 7133 1 . ALA 27 27 7133 1 . ARG 28 28 7133 1 . SER 29 29 7133 1 . ARG 30 30 7133 1 . ILE 31 31 7133 1 . LEU 32 32 7133 1 . GLU 33 33 7133 1 . THR 34 34 7133 1 . LEU 35 35 7133 1 . LYS 36 36 7133 1 . LYS 37 37 7133 1 . TYR 38 38 7133 1 . ASN 39 39 7133 1 . ILE 40 40 7133 1 . LYS 41 41 7133 1 . GLU 42 42 7133 1 . LEU 43 43 7133 1 . ASP 44 44 7133 1 . GLU 45 45 7133 1 . SER 46 46 7133 1 . LEU 47 47 7133 1 . SER 48 48 7133 1 . HIS 49 49 7133 1 . LEU 50 50 7133 1 . SER 51 51 7133 1 . ARG 52 52 7133 1 . ILE 53 53 7133 1 . THR 54 54 7133 1 . LEU 55 55 7133 1 . ASP 56 56 7133 1 . LEU 57 57 7133 1 . GLN 58 58 7133 1 . ASN 59 59 7133 1 . VAL 60 60 7133 1 . VAL 61 61 7133 1 . MET 62 62 7133 1 . LYS 63 63 7133 1 . ILE 64 64 7133 1 . ARG 65 65 7133 1 . MET 66 66 7133 1 . VAL 67 67 7133 1 . PRO 68 68 7133 1 . ILE 69 69 7133 1 . SER 70 70 7133 1 . PHE 71 71 7133 1 . VAL 72 72 7133 1 . PHE 73 73 7133 1 . ASN 74 74 7133 1 . ARG 75 75 7133 1 . PHE 76 76 7133 1 . PRO 77 77 7133 1 . ARG 78 78 7133 1 . MET 79 79 7133 1 . VAL 80 80 7133 1 . ARG 81 81 7133 1 . ASP 82 82 7133 1 . LEU 83 83 7133 1 . ALA 84 84 7133 1 . LYS 85 85 7133 1 . LYS 86 86 7133 1 . MET 87 87 7133 1 . ASN 88 88 7133 1 . LYS 89 89 7133 1 . GLU 90 90 7133 1 . VAL 91 91 7133 1 . ASN 92 92 7133 1 . PHE 93 93 7133 1 . ILE 94 94 7133 1 . MET 95 95 7133 1 . ARG 96 96 7133 1 . GLY 97 97 7133 1 . GLU 98 98 7133 1 . ASP 99 99 7133 1 . THR 100 100 7133 1 . GLU 101 101 7133 1 . LEU 102 102 7133 1 . ASP 103 103 7133 1 . ARG 104 104 7133 1 . THR 105 105 7133 1 . PHE 106 106 7133 1 . VAL 107 107 7133 1 . GLU 108 108 7133 1 . GLU 109 109 7133 1 . ILE 110 110 7133 1 . GLY 111 111 7133 1 . GLU 112 112 7133 1 . PRO 113 113 7133 1 . LEU 114 114 7133 1 . LEU 115 115 7133 1 . HIS 116 116 7133 1 . LEU 117 117 7133 1 . LEU 118 118 7133 1 . ARG 119 119 7133 1 . ASN 120 120 7133 1 . ALA 121 121 7133 1 . ILE 122 122 7133 1 . ASP 123 123 7133 1 . HIS 124 124 7133 1 . GLY 125 125 7133 1 . ILE 126 126 7133 1 . GLU 127 127 7133 1 . PRO 128 128 7133 1 . LYS 129 129 7133 1 . GLU 130 130 7133 1 . GLU 131 131 7133 1 . ARG 132 132 7133 1 . ILE 133 133 7133 1 . ALA 134 134 7133 1 . LYS 135 135 7133 1 . GLY 136 136 7133 1 . LYS 137 137 7133 1 . PRO 138 138 7133 1 . PRO 139 139 7133 1 . ILE 140 140 7133 1 . GLY 141 141 7133 1 . THR 142 142 7133 1 . LEU 143 143 7133 1 . ILE 144 144 7133 1 . LEU 145 145 7133 1 . SER 146 146 7133 1 . ALA 147 147 7133 1 . ARG 148 148 7133 1 . HIS 149 149 7133 1 . GLU 150 150 7133 1 . GLY 151 151 7133 1 . ASN 152 152 7133 1 . ASN 153 153 7133 1 . VAL 154 154 7133 1 . VAL 155 155 7133 1 . ILE 156 156 7133 1 . GLU 157 157 7133 1 . VAL 158 158 7133 1 . GLU 159 159 7133 1 . ASP 160 160 7133 1 . ASP 161 161 7133 1 . GLY 162 162 7133 1 . ARG 163 163 7133 1 . GLY 164 164 7133 1 . ILE 165 165 7133 1 . ASP 166 166 7133 1 . LYS 167 167 7133 1 . GLU 168 168 7133 1 . LYS 169 169 7133 1 . ILE 170 170 7133 1 . ILE 171 171 7133 1 . ARG 172 172 7133 1 . LYS 173 173 7133 1 . ALA 174 174 7133 1 . ILE 175 175 7133 1 . GLU 176 176 7133 1 . LYS 177 177 7133 1 . GLY 178 178 7133 1 . LEU 179 179 7133 1 . ILE 180 180 7133 1 . ASP 181 181 7133 1 . GLU 182 182 7133 1 . SER 183 183 7133 1 . LYS 184 184 7133 1 . ALA 185 185 7133 1 . ALA 186 186 7133 1 . THR 187 187 7133 1 . LEU 188 188 7133 1 . SER 189 189 7133 1 . ASP 190 190 7133 1 . GLN 191 191 7133 1 . GLU 192 192 7133 1 . ILE 193 193 7133 1 . LEU 194 194 7133 1 . ASN 195 195 7133 1 . PHE 196 196 7133 1 . LEU 197 197 7133 1 . PHE 198 198 7133 1 . VAL 199 199 7133 1 . PRO 200 200 7133 1 . GLY 201 201 7133 1 . PHE 202 202 7133 1 . SER 203 203 7133 1 . THR 204 204 7133 1 . LYS 205 205 7133 1 . GLU 206 206 7133 1 . LYS 207 207 7133 1 . VAL 208 208 7133 1 . SER 209 209 7133 1 . GLU 210 210 7133 1 . VAL 211 211 7133 1 . SER 212 212 7133 1 . GLY 213 213 7133 1 . ARG 214 214 7133 1 . GLY 215 215 7133 1 . VAL 216 216 7133 1 . GLY 217 217 7133 1 . MET 218 218 7133 1 . ASP 219 219 7133 1 . VAL 220 220 7133 1 . VAL 221 221 7133 1 . LYS 222 222 7133 1 . ASN 223 223 7133 1 . VAL 224 224 7133 1 . VAL 225 225 7133 1 . GLU 226 226 7133 1 . SER 227 227 7133 1 . LEU 228 228 7133 1 . ASN 229 229 7133 1 . GLY 230 230 7133 1 . SER 231 231 7133 1 . ILE 232 232 7133 1 . SER 233 233 7133 1 . ILE 234 234 7133 1 . GLU 235 235 7133 1 . SER 236 236 7133 1 . GLU 237 237 7133 1 . LYS 238 238 7133 1 . ASP 239 239 7133 1 . LYS 240 240 7133 1 . GLY 241 241 7133 1 . THR 242 242 7133 1 . LYS 243 243 7133 1 . VAL 244 244 7133 1 . THR 245 245 7133 1 . ILE 246 246 7133 1 . ARG 247 247 7133 1 . LEU 248 248 7133 1 . PRO 249 249 7133 1 . LEU 250 250 7133 1 . THR 251 251 7133 1 . LEU 252 252 7133 1 . GLU 253 253 7133 1 . HIS 254 254 7133 1 . HIS 255 255 7133 1 . HIS 256 256 7133 1 . HIS 257 257 7133 1 . HIS 258 258 7133 1 . HIS 259 259 7133 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 7133 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $CheA_dimerization_and_catalytic_domains . 243274 . no . 'Thermotoga maritima' . . Eubacteria . Thermotoga maritima . . . . . . . . . . . . . . . . . . . . . 7133 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 7133 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $CheA_dimerization_and_catalytic_domains . 'recombinant technology' . 'E. coli' . . . . . . . . . . . . . . . . . . . . . . . . . . . 7133 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7133 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 P3P4 '[U-2H; U-13C; U-15N]' . . 1 $CheA_dimerization_and_catalytic_domains . protein 1.0 . . mM 0.2 . . . 7133 1 2 Na2HPO4 . . . . . . buffer 50 . . mM . . . . 7133 1 3 NaCl . . . . . . salt 50 . . mM . . . . 7133 1 4 'sodium azide' . . . . . . . 0.04 . . % . . . . 7133 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7133 _Sample_condition_list.ID 1 _Sample_condition_list.Details '50mM Na2HPO4, 50mM NaCl, 0.04% sodium azide' 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' 100 5 mM 7133 1 pH 7.40 0.10 pH 7133 1 temperature 323 3 K 7133 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 7133 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_800MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 800MHz_spectrometer _NMR_spectrometer.Entry_ID 7133 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7133 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_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.Entry_ID _Experiment.Experiment_list_ID 1 1H15N_TROSY-HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7133 1 2 TROISY-HNCA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7133 1 3 TROSY-HN(CO)CA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7133 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7133 _Chem_shift_reference.ID 1 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 7133 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 7133 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 7133 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7133 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 'Assignments were first made in a P4 construct, then transfered to P3P4, with the help of the experiments listed.' _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 1H15N_TROSY-HSQC 1 $sample_1 isotropic 7133 1 2 TROISY-HNCA 1 $sample_1 isotropic 7133 1 3 TROSY-HN(CO)CA 1 $sample_1 isotropic 7133 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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.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 69 69 ILE H H 1 8.748 0.02 . 1 . . . . 358 ILE H . 7133 1 2 . 1 1 69 69 ILE N N 15 122.81 0.1 . 1 . . . . 358 ILE N . 7133 1 3 . 1 1 70 70 SER H H 1 8.127 0.02 . 1 . . . . 359 SER H . 7133 1 4 . 1 1 70 70 SER N N 15 122.04 0.1 . 1 . . . . 359 SER N . 7133 1 5 . 1 1 71 71 PHE H H 1 8.044 0.02 . 1 . . . . 360 PHE H . 7133 1 6 . 1 1 71 71 PHE N N 15 122.35 0.1 . 1 . . . . 360 PHE N . 7133 1 7 . 1 1 72 72 VAL H H 1 7.700 0.02 . 1 . . . . 361 VAL H . 7133 1 8 . 1 1 72 72 VAL N N 15 115.50 0.1 . 1 . . . . 361 VAL N . 7133 1 9 . 1 1 73 73 PHE H H 1 8.592 0.02 . 1 . . . . 362 PHE H . 7133 1 10 . 1 1 73 73 PHE N N 15 118.57 0.1 . 1 . . . . 362 PHE N . 7133 1 11 . 1 1 74 74 ASN H H 1 8.376 0.02 . 1 . . . . 363 ASN H . 7133 1 12 . 1 1 74 74 ASN N N 15 114.47 0.1 . 1 . . . . 363 ASN N . 7133 1 13 . 1 1 75 75 ARG H H 1 7.191 0.02 . 1 . . . . 364 ARG H . 7133 1 14 . 1 1 75 75 ARG N N 15 117.02 0.1 . 1 . . . . 364 ARG N . 7133 1 15 . 1 1 76 76 PHE H H 1 7.860 0.02 . 1 . . . . 365 PHE H . 7133 1 16 . 1 1 76 76 PHE N N 15 117.97 0.1 . 1 . . . . 365 PHE N . 7133 1 17 . 1 1 79 79 MET H H 1 7.039 0.02 . 1 . . . . 368 MET H . 7133 1 18 . 1 1 79 79 MET N N 15 118.12 0.1 . 1 . . . . 368 MET N . 7133 1 19 . 1 1 80 80 VAL H H 1 8.599 0.02 . 1 . . . . 369 VAL H . 7133 1 20 . 1 1 80 80 VAL N N 15 119.90 0.1 . 1 . . . . 369 VAL N . 7133 1 21 . 1 1 81 81 ARG H H 1 7.504 0.02 . 1 . . . . 370 ARG H . 7133 1 22 . 1 1 81 81 ARG N N 15 118.97 0.1 . 1 . . . . 370 ARG N . 7133 1 23 . 1 1 82 82 ASP H H 1 7.754 0.02 . 1 . . . . 371 ASP H . 7133 1 24 . 1 1 82 82 ASP N N 15 120.08 0.1 . 1 . . . . 371 ASP N . 7133 1 25 . 1 1 83 83 LEU H H 1 8.196 0.02 . 1 . . . . 372 LEU H . 7133 1 26 . 1 1 83 83 LEU N N 15 121.87 0.1 . 1 . . . . 372 LEU N . 7133 1 27 . 1 1 84 84 ALA H H 1 8.439 0.02 . 1 . . . . 373 ALA H . 7133 1 28 . 1 1 84 84 ALA N N 15 121.08 0.1 . 1 . . . . 373 ALA N . 7133 1 29 . 1 1 85 85 LYS H H 1 7.718 0.02 . 1 . . . . 374 LYS H . 7133 1 30 . 1 1 85 85 LYS N N 15 117.75 0.1 . 1 . . . . 374 LYS N . 7133 1 31 . 1 1 86 86 LYS H H 1 7.819 0.02 . 1 . . . . 375 LYS H . 7133 1 32 . 1 1 86 86 LYS N N 15 120.73 0.1 . 1 . . . . 375 LYS N . 7133 1 33 . 1 1 87 87 MET H H 1 7.601 0.02 . 1 . . . . 376 MET H . 7133 1 34 . 1 1 87 87 MET N N 15 115.49 0.1 . 1 . . . . 376 MET N . 7133 1 35 . 1 1 88 88 ASN H H 1 7.867 0.02 . 1 . . . . 377 ASN H . 7133 1 36 . 1 1 88 88 ASN N N 15 117.78 0.1 . 1 . . . . 377 ASN N . 7133 1 37 . 1 1 89 89 LYS H H 1 8.228 0.02 . 1 . . . . 378 LYS H . 7133 1 38 . 1 1 89 89 LYS N N 15 117.14 0.1 . 1 . . . . 378 LYS N . 7133 1 39 . 1 1 90 90 GLU H H 1 8.072 0.02 . 1 . . . . 379 GLU H . 7133 1 40 . 1 1 90 90 GLU N N 15 121.70 0.1 . 1 . . . . 379 GLU N . 7133 1 41 . 1 1 91 91 VAL H H 1 8.285 0.02 . 1 . . . . 380 VAL H . 7133 1 42 . 1 1 91 91 VAL N N 15 121.36 0.1 . 1 . . . . 380 VAL N . 7133 1 43 . 1 1 93 93 PHE H H 1 8.327 0.02 . 1 . . . . 382 PHE H . 7133 1 44 . 1 1 93 93 PHE N N 15 126.44 0.1 . 1 . . . . 382 PHE N . 7133 1 45 . 1 1 95 95 MET H H 1 7.858 0.02 . 1 . . . . 384 MET H . 7133 1 46 . 1 1 95 95 MET N N 15 123.14 0.1 . 1 . . . . 384 MET N . 7133 1 47 . 1 1 96 96 ARG H H 1 8.859 0.02 . 1 . . . . 385 ARG H . 7133 1 48 . 1 1 96 96 ARG N N 15 122.30 0.1 . 1 . . . . 385 ARG N . 7133 1 49 . 1 1 98 98 GLU H H 1 9.599 0.02 . 1 . . . . 387 GLU H . 7133 1 50 . 1 1 98 98 GLU N N 15 121.17 0.1 . 1 . . . . 387 GLU N . 7133 1 51 . 1 1 99 99 ASP H H 1 8.355 0.02 . 1 . . . . 388 ASP H . 7133 1 52 . 1 1 99 99 ASP N N 15 116.23 0.1 . 1 . . . . 388 ASP N . 7133 1 53 . 1 1 100 100 THR H H 1 7.662 0.02 . 1 . . . . 389 THR H . 7133 1 54 . 1 1 100 100 THR N N 15 119.53 0.1 . 1 . . . . 389 THR N . 7133 1 55 . 1 1 101 101 GLU H H 1 8.235 0.02 . 1 . . . . 390 GLU H . 7133 1 56 . 1 1 101 101 GLU N N 15 127.57 0.1 . 1 . . . . 390 GLU N . 7133 1 57 . 1 1 102 102 LEU H H 1 8.675 0.02 . 1 . . . . 391 LEU H . 7133 1 58 . 1 1 102 102 LEU N N 15 119.11 0.1 . 1 . . . . 391 LEU N . 7133 1 59 . 1 1 104 104 ARG H H 1 8.574 0.02 . 1 . . . . 393 ARG H . 7133 1 60 . 1 1 104 104 ARG N N 15 125.56 0.1 . 1 . . . . 393 ARG N . 7133 1 61 . 1 1 105 105 THR H H 1 8.984 0.02 . 1 . . . . 394 THR H . 7133 1 62 . 1 1 105 105 THR N N 15 114.53 0.1 . 1 . . . . 394 THR N . 7133 1 63 . 1 1 106 106 PHE H H 1 7.512 0.02 . 1 . . . . 395 PHE H . 7133 1 64 . 1 1 106 106 PHE N N 15 118.85 0.1 . 1 . . . . 395 PHE N . 7133 1 65 . 1 1 107 107 VAL H H 1 7.475 0.02 . 1 . . . . 396 VAL H . 7133 1 66 . 1 1 107 107 VAL N N 15 118.17 0.1 . 1 . . . . 396 VAL N . 7133 1 67 . 1 1 108 108 GLU H H 1 7.830 0.02 . 1 . . . . 397 GLU H . 7133 1 68 . 1 1 108 108 GLU N N 15 116.77 0.1 . 1 . . . . 397 GLU N . 7133 1 69 . 1 1 109 109 GLU H H 1 7.494 0.02 . 1 . . . . 398 GLU H . 7133 1 70 . 1 1 109 109 GLU N N 15 116.07 0.1 . 1 . . . . 398 GLU N . 7133 1 71 . 1 1 110 110 ILE H H 1 7.683 0.02 . 1 . . . . 399 ILE H . 7133 1 72 . 1 1 110 110 ILE N N 15 112.26 0.1 . 1 . . . . 399 ILE N . 7133 1 73 . 1 1 111 111 GLY H H 1 7.887 0.02 . 1 . . . . 400 GLY H . 7133 1 74 . 1 1 111 111 GLY N N 15 110.57 0.1 . 1 . . . . 400 GLY N . 7133 1 75 . 1 1 112 112 GLU H H 1 8.364 0.02 . 1 . . . . 401 GLU H . 7133 1 76 . 1 1 112 112 GLU N N 15 120.62 0.1 . 1 . . . . 401 GLU N . 7133 1 77 . 1 1 114 114 LEU H H 1 7.535 0.02 . 1 . . . . 403 LEU H . 7133 1 78 . 1 1 114 114 LEU N N 15 114.79 0.1 . 1 . . . . 403 LEU N . 7133 1 79 . 1 1 115 115 LEU H H 1 8.031 0.02 . 1 . . . . 404 LEU H . 7133 1 80 . 1 1 115 115 LEU N N 15 121.15 0.1 . 1 . . . . 404 LEU N . 7133 1 81 . 1 1 116 116 HIS H H 1 7.958 0.02 . 1 . . . . 405 HIS H . 7133 1 82 . 1 1 116 116 HIS N N 15 118.12 0.1 . 1 . . . . 405 HIS N . 7133 1 83 . 1 1 118 118 LEU H H 1 8.103 0.02 . 1 . . . . 407 LEU H . 7133 1 84 . 1 1 118 118 LEU N N 15 121.73 0.1 . 1 . . . . 407 LEU N . 7133 1 85 . 1 1 119 119 ARG H H 1 8.546 0.02 . 1 . . . . 408 ARG H . 7133 1 86 . 1 1 119 119 ARG N N 15 118.84 0.1 . 1 . . . . 408 ARG N . 7133 1 87 . 1 1 122 122 ILE H H 1 7.596 0.02 . 1 . . . . 411 ILE H . 7133 1 88 . 1 1 122 122 ILE N N 15 117.76 0.1 . 1 . . . . 411 ILE N . 7133 1 89 . 1 1 123 123 ASP H H 1 8.162 0.02 . 1 . . . . 412 ASP H . 7133 1 90 . 1 1 123 123 ASP N N 15 117.72 0.1 . 1 . . . . 412 ASP N . 7133 1 91 . 1 1 126 126 ILE H H 1 8.394 0.02 . 1 . . . . 415 ILE H . 7133 1 92 . 1 1 126 126 ILE N N 15 124.32 0.1 . 1 . . . . 415 ILE N . 7133 1 93 . 1 1 130 130 GLU H H 1 9.245 0.02 . 1 . . . . 419 GLU H . 7133 1 94 . 1 1 130 130 GLU N N 15 116.42 0.1 . 1 . . . . 419 GLU N . 7133 1 95 . 1 1 131 131 GLU H H 1 7.026 0.02 . 1 . . . . 420 GLU H . 7133 1 96 . 1 1 131 131 GLU N N 15 120.82 0.1 . 1 . . . . 420 GLU N . 7133 1 97 . 1 1 133 133 ILE H H 1 8.219 0.02 . 1 . . . . 422 ILE H . 7133 1 98 . 1 1 133 133 ILE N N 15 118.67 0.1 . 1 . . . . 422 ILE N . 7133 1 99 . 1 1 135 135 LYS H H 1 7.341 0.02 . 1 . . . . 424 LYS H . 7133 1 100 . 1 1 135 135 LYS N N 15 115.88 0.1 . 1 . . . . 424 LYS N . 7133 1 101 . 1 1 137 137 LYS H H 1 7.908 0.02 . 1 . . . . 426 LYS H . 7133 1 102 . 1 1 137 137 LYS N N 15 120.84 0.1 . 1 . . . . 426 LYS N . 7133 1 103 . 1 1 140 140 ILE H H 1 6.848 0.02 . 1 . . . . 429 ILE H . 7133 1 104 . 1 1 140 140 ILE N N 15 114.52 0.1 . 1 . . . . 429 ILE N . 7133 1 105 . 1 1 141 141 GLY H H 1 8.739 0.02 . 1 . . . . 430 GLY H . 7133 1 106 . 1 1 141 141 GLY N N 15 115.77 0.1 . 1 . . . . 430 GLY N . 7133 1 107 . 1 1 147 147 ALA H H 1 7.790 0.02 . 1 . . . . 436 ALA H . 7133 1 108 . 1 1 147 147 ALA N N 15 123.01 0.1 . 1 . . . . 436 ALA N . 7133 1 109 . 1 1 148 148 ARG H H 1 8.620 0.02 . 1 . . . . 437 ARG H . 7133 1 110 . 1 1 148 148 ARG N N 15 115.44 0.1 . 1 . . . . 437 ARG N . 7133 1 111 . 1 1 149 149 HIS H H 1 8.695 0.02 . 1 . . . . 438 HIS H . 7133 1 112 . 1 1 149 149 HIS N N 15 119.99 0.1 . 1 . . . . 438 HIS N . 7133 1 113 . 1 1 150 150 GLU H H 1 8.661 0.02 . 1 . . . . 439 GLU H . 7133 1 114 . 1 1 150 150 GLU N N 15 124.68 0.1 . 1 . . . . 439 GLU N . 7133 1 115 . 1 1 153 153 ASN H H 1 7.931 0.02 . 1 . . . . 442 ASN H . 7133 1 116 . 1 1 153 153 ASN N N 15 116.48 0.1 . 1 . . . . 442 ASN N . 7133 1 117 . 1 1 154 154 VAL H H 1 9.146 0.02 . 1 . . . . 443 VAL H . 7133 1 118 . 1 1 154 154 VAL N N 15 121.51 0.1 . 1 . . . . 443 VAL N . 7133 1 119 . 1 1 155 155 VAL H H 1 9.121 0.02 . 1 . . . . 444 VAL H . 7133 1 120 . 1 1 155 155 VAL N N 15 128.74 0.1 . 1 . . . . 444 VAL N . 7133 1 121 . 1 1 156 156 ILE H H 1 9.464 0.02 . 1 . . . . 445 ILE H . 7133 1 122 . 1 1 156 156 ILE N N 15 129.39 0.1 . 1 . . . . 445 ILE N . 7133 1 123 . 1 1 157 157 GLU H H 1 9.072 0.02 . 1 . . . . 446 GLU H . 7133 1 124 . 1 1 157 157 GLU N N 15 125.97 0.1 . 1 . . . . 446 GLU N . 7133 1 125 . 1 1 158 158 VAL H H 1 8.763 0.02 . 1 . . . . 447 VAL H . 7133 1 126 . 1 1 158 158 VAL N N 15 122.25 0.1 . 1 . . . . 447 VAL N . 7133 1 127 . 1 1 159 159 GLU H H 1 9.370 0.02 . 1 . . . . 448 GLU H . 7133 1 128 . 1 1 159 159 GLU N N 15 129.69 0.1 . 1 . . . . 448 GLU N . 7133 1 129 . 1 1 160 160 ASP H H 1 8.853 0.02 . 1 . . . . 449 ASP H . 7133 1 130 . 1 1 160 160 ASP N N 15 122.90 0.1 . 1 . . . . 449 ASP N . 7133 1 131 . 1 1 161 161 ASP H H 1 8.083 0.02 . 1 . . . . 450 ASP H . 7133 1 132 . 1 1 161 161 ASP N N 15 122.54 0.1 . 1 . . . . 450 ASP N . 7133 1 133 . 1 1 162 162 GLY H H 1 9.409 0.02 . 1 . . . . 451 GLY H . 7133 1 134 . 1 1 162 162 GLY N N 15 112.67 0.1 . 1 . . . . 451 GLY N . 7133 1 135 . 1 1 163 163 ARG H H 1 8.286 0.02 . 1 . . . . 452 ARG H . 7133 1 136 . 1 1 163 163 ARG N N 15 117.03 0.1 . 1 . . . . 452 ARG N . 7133 1 137 . 1 1 164 164 GLY H H 1 9.024 0.02 . 1 . . . . 453 GLY H . 7133 1 138 . 1 1 164 164 GLY N N 15 112.75 0.1 . 1 . . . . 453 GLY N . 7133 1 139 . 1 1 167 167 LYS H H 1 7.795 0.02 . 1 . . . . 456 LYS H . 7133 1 140 . 1 1 167 167 LYS N N 15 122.00 0.1 . 1 . . . . 456 LYS N . 7133 1 141 . 1 1 168 168 GLU H H 1 8.018 0.02 . 1 . . . . 457 GLU H . 7133 1 142 . 1 1 168 168 GLU N N 15 119.06 0.1 . 1 . . . . 457 GLU N . 7133 1 143 . 1 1 169 169 LYS H H 1 7.276 0.02 . 1 . . . . 458 LYS H . 7133 1 144 . 1 1 169 169 LYS N N 15 119.11 0.1 . 1 . . . . 458 LYS N . 7133 1 145 . 1 1 170 170 ILE H H 1 7.282 0.02 . 1 . . . . 459 ILE H . 7133 1 146 . 1 1 170 170 ILE N N 15 119.22 0.1 . 1 . . . . 459 ILE N . 7133 1 147 . 1 1 171 171 ILE H H 1 7.827 0.02 . 1 . . . . 460 ILE H . 7133 1 148 . 1 1 171 171 ILE N N 15 119.30 0.1 . 1 . . . . 460 ILE N . 7133 1 149 . 1 1 173 173 LYS H H 1 7.679 0.02 . 1 . . . . 462 LYS H . 7133 1 150 . 1 1 173 173 LYS N N 15 120.08 0.1 . 1 . . . . 462 LYS N . 7133 1 151 . 1 1 174 174 ALA H H 1 8.497 0.02 . 1 . . . . 463 ALA H . 7133 1 152 . 1 1 174 174 ALA N N 15 122.66 0.1 . 1 . . . . 463 ALA N . 7133 1 153 . 1 1 175 175 ILE H H 1 8.080 0.02 . 1 . . . . 464 ILE H . 7133 1 154 . 1 1 175 175 ILE N N 15 119.94 0.1 . 1 . . . . 464 ILE N . 7133 1 155 . 1 1 176 176 GLU H H 1 8.200 0.02 . 1 . . . . 465 GLU H . 7133 1 156 . 1 1 176 176 GLU N N 15 123.77 0.1 . 1 . . . . 465 GLU N . 7133 1 157 . 1 1 179 179 LEU H H 1 8.197 0.02 . 1 . . . . 468 LEU H . 7133 1 158 . 1 1 179 179 LEU N N 15 118.87 0.1 . 1 . . . . 468 LEU N . 7133 1 159 . 1 1 180 180 ILE H H 1 7.054 0.02 . 1 . . . . 469 ILE H . 7133 1 160 . 1 1 180 180 ILE N N 15 112.11 0.1 . 1 . . . . 469 ILE N . 7133 1 161 . 1 1 182 182 GLU H H 1 8.917 0.02 . 1 . . . . 471 GLU H . 7133 1 162 . 1 1 182 182 GLU N N 15 121.40 0.1 . 1 . . . . 471 GLU N . 7133 1 163 . 1 1 184 184 LYS H H 1 7.940 0.02 . 1 . . . . 473 LYS H . 7133 1 164 . 1 1 184 184 LYS N N 15 122.44 0.1 . 1 . . . . 473 LYS N . 7133 1 165 . 1 1 185 185 ALA H H 1 7.945 0.02 . 1 . . . . 474 ALA H . 7133 1 166 . 1 1 185 185 ALA N N 15 121.95 0.1 . 1 . . . . 474 ALA N . 7133 1 167 . 1 1 186 186 ALA H H 1 7.332 0.02 . 1 . . . . 475 ALA H . 7133 1 168 . 1 1 186 186 ALA N N 15 116.39 0.1 . 1 . . . . 475 ALA N . 7133 1 169 . 1 1 189 189 SER H H 1 8.869 0.02 . 1 . . . . 478 SER H . 7133 1 170 . 1 1 189 189 SER N N 15 119.27 0.1 . 1 . . . . 478 SER N . 7133 1 171 . 1 1 191 191 GLN H H 1 8.186 0.02 . 1 . . . . 480 GLN H . 7133 1 172 . 1 1 191 191 GLN N N 15 116.91 0.1 . 1 . . . . 480 GLN N . 7133 1 173 . 1 1 192 192 GLU H H 1 7.387 0.02 . 1 . . . . 481 GLU H . 7133 1 174 . 1 1 192 192 GLU N N 15 118.69 0.1 . 1 . . . . 481 GLU N . 7133 1 175 . 1 1 193 193 ILE H H 1 7.804 0.02 . 1 . . . . 482 ILE H . 7133 1 176 . 1 1 193 193 ILE N N 15 119.35 0.1 . 1 . . . . 482 ILE N . 7133 1 177 . 1 1 194 194 LEU H H 1 7.831 0.02 . 1 . . . . 483 LEU H . 7133 1 178 . 1 1 194 194 LEU N N 15 117.46 0.1 . 1 . . . . 483 LEU N . 7133 1 179 . 1 1 195 195 ASN H H 1 7.457 0.02 . 1 . . . . 484 ASN H . 7133 1 180 . 1 1 195 195 ASN N N 15 115.21 0.1 . 1 . . . . 484 ASN N . 7133 1 181 . 1 1 196 196 PHE H H 1 7.608 0.02 . 1 . . . . 485 PHE H . 7133 1 182 . 1 1 196 196 PHE N N 15 120.44 0.1 . 1 . . . . 485 PHE N . 7133 1 183 . 1 1 197 197 LEU H H 1 7.370 0.02 . 1 . . . . 486 LEU H . 7133 1 184 . 1 1 197 197 LEU N N 15 114.14 0.1 . 1 . . . . 486 LEU N . 7133 1 185 . 1 1 198 198 PHE H H 1 7.064 0.02 . 1 . . . . 487 PHE H . 7133 1 186 . 1 1 198 198 PHE N N 15 113.75 0.1 . 1 . . . . 487 PHE N . 7133 1 187 . 1 1 199 199 VAL H H 1 7.480 0.02 . 1 . . . . 488 VAL H . 7133 1 188 . 1 1 199 199 VAL N N 15 124.07 0.1 . 1 . . . . 488 VAL N . 7133 1 189 . 1 1 223 223 ASN H H 1 7.952 0.02 . 1 . . . . 512 ASN H . 7133 1 190 . 1 1 223 223 ASN N N 15 117.29 0.1 . 1 . . . . 512 ASN N . 7133 1 191 . 1 1 224 224 VAL H H 1 8.099 0.02 . 1 . . . . 513 VAL H . 7133 1 192 . 1 1 224 224 VAL N N 15 120.74 0.1 . 1 . . . . 513 VAL N . 7133 1 193 . 1 1 225 225 VAL H H 1 7.937 0.02 . 1 . . . . 514 VAL H . 7133 1 194 . 1 1 225 225 VAL N N 15 119.70 0.1 . 1 . . . . 514 VAL N . 7133 1 195 . 1 1 226 226 GLU H H 1 8.669 0.02 . 1 . . . . 515 GLU H . 7133 1 196 . 1 1 226 226 GLU N N 15 119.26 0.1 . 1 . . . . 515 GLU N . 7133 1 197 . 1 1 227 227 SER H H 1 7.916 0.02 . 1 . . . . 516 SER H . 7133 1 198 . 1 1 227 227 SER N N 15 119.51 0.1 . 1 . . . . 516 SER N . 7133 1 199 . 1 1 228 228 LEU H H 1 7.030 0.02 . 1 . . . . 517 LEU H . 7133 1 200 . 1 1 228 228 LEU N N 15 122.31 0.1 . 1 . . . . 517 LEU N . 7133 1 201 . 1 1 229 229 ASN H H 1 7.809 0.02 . 1 . . . . 518 ASN H . 7133 1 202 . 1 1 229 229 ASN N N 15 111.96 0.1 . 1 . . . . 518 ASN N . 7133 1 203 . 1 1 231 231 SER H H 1 8.553 0.02 . 1 . . . . 520 SER H . 7133 1 204 . 1 1 231 231 SER N N 15 112.03 0.1 . 1 . . . . 520 SER N . 7133 1 205 . 1 1 232 232 ILE H H 1 8.534 0.02 . 1 . . . . 521 ILE H . 7133 1 206 . 1 1 232 232 ILE N N 15 120.67 0.1 . 1 . . . . 521 ILE N . 7133 1 207 . 1 1 233 233 SER H H 1 8.770 0.02 . 1 . . . . 522 SER H . 7133 1 208 . 1 1 233 233 SER N N 15 121.14 0.1 . 1 . . . . 522 SER N . 7133 1 209 . 1 1 234 234 ILE H H 1 8.599 0.02 . 1 . . . . 523 ILE H . 7133 1 210 . 1 1 234 234 ILE N N 15 121.92 0.1 . 1 . . . . 523 ILE N . 7133 1 211 . 1 1 235 235 GLU H H 1 8.629 0.02 . 1 . . . . 524 GLU H . 7133 1 212 . 1 1 235 235 GLU N N 15 125.13 0.1 . 1 . . . . 524 GLU N . 7133 1 213 . 1 1 237 237 GLU H H 1 7.990 0.02 . 1 . . . . 526 GLU H . 7133 1 214 . 1 1 237 237 GLU N N 15 126.08 0.1 . 1 . . . . 526 GLU N . 7133 1 215 . 1 1 239 239 ASP H H 1 8.604 0.02 . 1 . . . . 528 ASP H . 7133 1 216 . 1 1 239 239 ASP N N 15 121.08 0.1 . 1 . . . . 528 ASP N . 7133 1 217 . 1 1 240 240 LYS H H 1 8.050 0.02 . 1 . . . . 529 LYS H . 7133 1 218 . 1 1 240 240 LYS N N 15 123.70 0.1 . 1 . . . . 529 LYS N . 7133 1 219 . 1 1 242 242 THR H H 1 7.472 0.02 . 1 . . . . 531 THR H . 7133 1 220 . 1 1 242 242 THR N N 15 116.88 0.1 . 1 . . . . 531 THR N . 7133 1 221 . 1 1 245 245 THR H H 1 8.870 0.02 . 1 . . . . 534 THR H . 7133 1 222 . 1 1 245 245 THR N N 15 123.86 0.1 . 1 . . . . 534 THR N . 7133 1 223 . 1 1 247 247 ARG H H 1 8.680 0.02 . 1 . . . . 536 ARG H . 7133 1 224 . 1 1 247 247 ARG N N 15 126.43 0.1 . 1 . . . . 536 ARG N . 7133 1 225 . 1 1 248 248 LEU H H 1 8.979 0.02 . 1 . . . . 537 LEU H . 7133 1 226 . 1 1 248 248 LEU N N 15 122.53 0.1 . 1 . . . . 537 LEU N . 7133 1 227 . 1 1 250 250 LEU H H 1 7.947 0.02 . 1 . . . . 539 LEU H . 7133 1 228 . 1 1 250 250 LEU N N 15 121.83 0.1 . 1 . . . . 539 LEU N . 7133 1 229 . 1 1 251 251 THR H H 1 7.361 0.02 . 1 . . . . 540 THR H . 7133 1 230 . 1 1 251 251 THR N N 15 117.61 0.1 . 1 . . . . 540 THR N . 7133 1 stop_ save_