data_27395 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27395 _Entry.Title ; Backbone and methyl assignments for human Hsc70 substrate binding domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-01-31 _Entry.Accession_date 2018-01-31 _Entry.Last_release_date 2018-02-01 _Entry.Original_release_date 2018-02-01 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _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 'Hsc70 residues 395-532 with QPGGGKVQIINKKLD in cis, followed by GGGHHHHHH' _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 Erik Zuiderweg . R.P. . . 27395 2 Robert Morshauser . . . . 27395 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27395 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 460 27395 '15N chemical shifts' 122 27395 '1H chemical shifts' 362 27395 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 . . 2018-07-13 2018-01-31 update BMRB 'update entry citation' 27395 1 . . 2018-05-09 2018-01-31 original author 'original release' 27395 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7HSC 'High resolution solution structure of human Hsc70 substrate binding domain' 27395 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 27395 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 29764935 _Citation.Full_citation . _Citation.Title ; The disorderly conduct of Hsc70 and its interaction with the Alzheimer's related Tau protein ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 293 _Citation.Journal_issue 27 _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 10796 _Citation.Page_last 10809 _Citation.Year 2018 _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 Isabelle Taylor . R. . . 27395 1 2 Atta Ahmad . . . . 27395 1 3 T. Wu . . . . 27395 1 4 Bryce Nordhues . A. . . 27395 1 5 Anup Bhullar . . . . 27395 1 6 Jason Gestwicki . E. . . 27395 1 7 Erik Zuiderweg . R.P. . . 27395 1 stop_ save_ save_citations_2 _Citation.Sf_category citations _Citation.Sf_framecode citations_2 _Citation.Entry_ID 27395 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 10373374 _Citation.Full_citation . _Citation.Title ; High resolution solution structure of the 18 kda substrate binding domain of the mammalian chaperone protein hsc70. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 289 _Citation.Journal_issue . _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 1387 _Citation.Page_last 1403 _Citation.Year 1999 _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 Robert Morshauser . C. . . 27395 2 2 Weidong Hu . . . . 27395 2 3 Hong Wang . . . . 27395 2 4 Yuxi Pang . . . . 27395 2 5 Greg Flynn . C. . . 27395 2 6 Erik Zuiderweg . R.P. . . 27395 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27395 _Assembly.ID 1 _Assembly.Name Hsc70 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 18000 _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 Hsc70 1 $Hsc70-SBD A . yes native no no . . . 27395 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Hsc70-SBD _Entity.Sf_category entity _Entity.Sf_framecode Hsc70-SBD _Entity.Entry_ID 27395 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Hsc70-SBD _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 ; MSNADVTPLSLGIETAGGVM TVLIKRNTTIPTKQTQTFTT YSDNQPGVLIQVYEGERAMT KDNNLLGKFELTGIPPAPRG VPQIEVTFDIDANGILNVSA VDKSTGKENKITITNDKGRL SKEDIERMVQEAEKYKAEDE KQQPGGGKVQIINKKLDGGG HHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 391-556 _Entity.Polymer_author_seq_details ; 391-394 MSNA cloning artifact 395-532 HSC70 sequence 533-547 TAU sequence QPGGGKVQIINKKLDG 548-556 GGGHHHHHH HIS 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 166 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _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 1 391 MET . 27395 1 2 392 SER . 27395 1 3 393 ASN . 27395 1 4 394 ALA . 27395 1 5 395 ASP . 27395 1 6 396 VAL . 27395 1 7 397 THR . 27395 1 8 398 PRO . 27395 1 9 399 LEU . 27395 1 10 400 SER . 27395 1 11 401 LEU . 27395 1 12 402 GLY . 27395 1 13 403 ILE . 27395 1 14 404 GLU . 27395 1 15 405 THR . 27395 1 16 406 ALA . 27395 1 17 407 GLY . 27395 1 18 408 GLY . 27395 1 19 409 VAL . 27395 1 20 410 MET . 27395 1 21 411 THR . 27395 1 22 412 VAL . 27395 1 23 413 LEU . 27395 1 24 414 ILE . 27395 1 25 415 LYS . 27395 1 26 416 ARG . 27395 1 27 417 ASN . 27395 1 28 418 THR . 27395 1 29 419 THR . 27395 1 30 420 ILE . 27395 1 31 421 PRO . 27395 1 32 422 THR . 27395 1 33 423 LYS . 27395 1 34 424 GLN . 27395 1 35 425 THR . 27395 1 36 426 GLN . 27395 1 37 427 THR . 27395 1 38 428 PHE . 27395 1 39 429 THR . 27395 1 40 430 THR . 27395 1 41 431 TYR . 27395 1 42 432 SER . 27395 1 43 433 ASP . 27395 1 44 434 ASN . 27395 1 45 435 GLN . 27395 1 46 436 PRO . 27395 1 47 437 GLY . 27395 1 48 438 VAL . 27395 1 49 439 LEU . 27395 1 50 440 ILE . 27395 1 51 441 GLN . 27395 1 52 442 VAL . 27395 1 53 443 TYR . 27395 1 54 444 GLU . 27395 1 55 445 GLY . 27395 1 56 446 GLU . 27395 1 57 447 ARG . 27395 1 58 448 ALA . 27395 1 59 449 MET . 27395 1 60 450 THR . 27395 1 61 451 LYS . 27395 1 62 452 ASP . 27395 1 63 453 ASN . 27395 1 64 454 ASN . 27395 1 65 455 LEU . 27395 1 66 456 LEU . 27395 1 67 457 GLY . 27395 1 68 458 LYS . 27395 1 69 459 PHE . 27395 1 70 460 GLU . 27395 1 71 461 LEU . 27395 1 72 462 THR . 27395 1 73 463 GLY . 27395 1 74 464 ILE . 27395 1 75 465 PRO . 27395 1 76 466 PRO . 27395 1 77 467 ALA . 27395 1 78 468 PRO . 27395 1 79 469 ARG . 27395 1 80 470 GLY . 27395 1 81 471 VAL . 27395 1 82 472 PRO . 27395 1 83 473 GLN . 27395 1 84 474 ILE . 27395 1 85 475 GLU . 27395 1 86 476 VAL . 27395 1 87 477 THR . 27395 1 88 478 PHE . 27395 1 89 479 ASP . 27395 1 90 480 ILE . 27395 1 91 481 ASP . 27395 1 92 482 ALA . 27395 1 93 483 ASN . 27395 1 94 484 GLY . 27395 1 95 485 ILE . 27395 1 96 486 LEU . 27395 1 97 487 ASN . 27395 1 98 488 VAL . 27395 1 99 489 SER . 27395 1 100 490 ALA . 27395 1 101 491 VAL . 27395 1 102 492 ASP . 27395 1 103 493 LYS . 27395 1 104 494 SER . 27395 1 105 495 THR . 27395 1 106 496 GLY . 27395 1 107 497 LYS . 27395 1 108 498 GLU . 27395 1 109 499 ASN . 27395 1 110 500 LYS . 27395 1 111 501 ILE . 27395 1 112 502 THR . 27395 1 113 503 ILE . 27395 1 114 504 THR . 27395 1 115 505 ASN . 27395 1 116 506 ASP . 27395 1 117 507 LYS . 27395 1 118 508 GLY . 27395 1 119 509 ARG . 27395 1 120 510 LEU . 27395 1 121 511 SER . 27395 1 122 512 LYS . 27395 1 123 513 GLU . 27395 1 124 514 ASP . 27395 1 125 515 ILE . 27395 1 126 516 GLU . 27395 1 127 517 ARG . 27395 1 128 518 MET . 27395 1 129 519 VAL . 27395 1 130 520 GLN . 27395 1 131 521 GLU . 27395 1 132 522 ALA . 27395 1 133 523 GLU . 27395 1 134 524 LYS . 27395 1 135 525 TYR . 27395 1 136 526 LYS . 27395 1 137 527 ALA . 27395 1 138 528 GLU . 27395 1 139 529 ASP . 27395 1 140 530 GLU . 27395 1 141 531 LYS . 27395 1 142 532 GLN . 27395 1 143 533 GLN . 27395 1 144 534 PRO . 27395 1 145 535 GLY . 27395 1 146 536 GLY . 27395 1 147 537 GLY . 27395 1 148 538 LYS . 27395 1 149 539 VAL . 27395 1 150 540 GLN . 27395 1 151 541 ILE . 27395 1 152 542 ILE . 27395 1 153 543 ASN . 27395 1 154 544 LYS . 27395 1 155 545 LYS . 27395 1 156 546 LEU . 27395 1 157 547 ASP . 27395 1 158 548 GLY . 27395 1 159 549 GLY . 27395 1 160 550 GLY . 27395 1 161 551 HIS . 27395 1 162 552 HIS . 27395 1 163 553 HIS . 27395 1 164 554 HIS . 27395 1 165 555 HIS . 27395 1 166 556 HIS . 27395 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 . MET 1 1 27395 1 . SER 2 2 27395 1 . ASN 3 3 27395 1 . ALA 4 4 27395 1 . ASP 5 5 27395 1 . VAL 6 6 27395 1 . THR 7 7 27395 1 . PRO 8 8 27395 1 . LEU 9 9 27395 1 . SER 10 10 27395 1 . LEU 11 11 27395 1 . GLY 12 12 27395 1 . ILE 13 13 27395 1 . GLU 14 14 27395 1 . THR 15 15 27395 1 . ALA 16 16 27395 1 . GLY 17 17 27395 1 . GLY 18 18 27395 1 . VAL 19 19 27395 1 . MET 20 20 27395 1 . THR 21 21 27395 1 . VAL 22 22 27395 1 . LEU 23 23 27395 1 . ILE 24 24 27395 1 . LYS 25 25 27395 1 . ARG 26 26 27395 1 . ASN 27 27 27395 1 . THR 28 28 27395 1 . THR 29 29 27395 1 . ILE 30 30 27395 1 . PRO 31 31 27395 1 . THR 32 32 27395 1 . LYS 33 33 27395 1 . GLN 34 34 27395 1 . THR 35 35 27395 1 . GLN 36 36 27395 1 . THR 37 37 27395 1 . PHE 38 38 27395 1 . THR 39 39 27395 1 . THR 40 40 27395 1 . TYR 41 41 27395 1 . SER 42 42 27395 1 . ASP 43 43 27395 1 . ASN 44 44 27395 1 . GLN 45 45 27395 1 . PRO 46 46 27395 1 . GLY 47 47 27395 1 . VAL 48 48 27395 1 . LEU 49 49 27395 1 . ILE 50 50 27395 1 . GLN 51 51 27395 1 . VAL 52 52 27395 1 . TYR 53 53 27395 1 . GLU 54 54 27395 1 . GLY 55 55 27395 1 . GLU 56 56 27395 1 . ARG 57 57 27395 1 . ALA 58 58 27395 1 . MET 59 59 27395 1 . THR 60 60 27395 1 . LYS 61 61 27395 1 . ASP 62 62 27395 1 . ASN 63 63 27395 1 . ASN 64 64 27395 1 . LEU 65 65 27395 1 . LEU 66 66 27395 1 . GLY 67 67 27395 1 . LYS 68 68 27395 1 . PHE 69 69 27395 1 . GLU 70 70 27395 1 . LEU 71 71 27395 1 . THR 72 72 27395 1 . GLY 73 73 27395 1 . ILE 74 74 27395 1 . PRO 75 75 27395 1 . PRO 76 76 27395 1 . ALA 77 77 27395 1 . PRO 78 78 27395 1 . ARG 79 79 27395 1 . GLY 80 80 27395 1 . VAL 81 81 27395 1 . PRO 82 82 27395 1 . GLN 83 83 27395 1 . ILE 84 84 27395 1 . GLU 85 85 27395 1 . VAL 86 86 27395 1 . THR 87 87 27395 1 . PHE 88 88 27395 1 . ASP 89 89 27395 1 . ILE 90 90 27395 1 . ASP 91 91 27395 1 . ALA 92 92 27395 1 . ASN 93 93 27395 1 . GLY 94 94 27395 1 . ILE 95 95 27395 1 . LEU 96 96 27395 1 . ASN 97 97 27395 1 . VAL 98 98 27395 1 . SER 99 99 27395 1 . ALA 100 100 27395 1 . VAL 101 101 27395 1 . ASP 102 102 27395 1 . LYS 103 103 27395 1 . SER 104 104 27395 1 . THR 105 105 27395 1 . GLY 106 106 27395 1 . LYS 107 107 27395 1 . GLU 108 108 27395 1 . ASN 109 109 27395 1 . LYS 110 110 27395 1 . ILE 111 111 27395 1 . THR 112 112 27395 1 . ILE 113 113 27395 1 . THR 114 114 27395 1 . ASN 115 115 27395 1 . ASP 116 116 27395 1 . LYS 117 117 27395 1 . GLY 118 118 27395 1 . ARG 119 119 27395 1 . LEU 120 120 27395 1 . SER 121 121 27395 1 . LYS 122 122 27395 1 . GLU 123 123 27395 1 . ASP 124 124 27395 1 . ILE 125 125 27395 1 . GLU 126 126 27395 1 . ARG 127 127 27395 1 . MET 128 128 27395 1 . VAL 129 129 27395 1 . GLN 130 130 27395 1 . GLU 131 131 27395 1 . ALA 132 132 27395 1 . GLU 133 133 27395 1 . LYS 134 134 27395 1 . TYR 135 135 27395 1 . LYS 136 136 27395 1 . ALA 137 137 27395 1 . GLU 138 138 27395 1 . ASP 139 139 27395 1 . GLU 140 140 27395 1 . LYS 141 141 27395 1 . GLN 142 142 27395 1 . GLN 143 143 27395 1 . PRO 144 144 27395 1 . GLY 145 145 27395 1 . GLY 146 146 27395 1 . GLY 147 147 27395 1 . LYS 148 148 27395 1 . VAL 149 149 27395 1 . GLN 150 150 27395 1 . ILE 151 151 27395 1 . ILE 152 152 27395 1 . ASN 153 153 27395 1 . LYS 154 154 27395 1 . LYS 155 155 27395 1 . LEU 156 156 27395 1 . ASP 157 157 27395 1 . GLY 158 158 27395 1 . GLY 159 159 27395 1 . GLY 160 160 27395 1 . HIS 161 161 27395 1 . HIS 162 162 27395 1 . HIS 163 163 27395 1 . HIS 164 164 27395 1 . HIS 165 165 27395 1 . HIS 166 166 27395 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 27395 _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 $Hsc70-SBD . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 27395 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 27395 _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 $Hsc70-SBD . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . pET . . . 27395 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_HSC70-BETA-TAU _Sample.Sf_category sample _Sample.Sf_framecode HSC70-BETA-TAU _Sample.Entry_ID 27395 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; Hsc70 395-556 TAU in trans ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'Hsc70 395-556' '[U-100% 13C; U-100% 15N]' . . 1 $Hsc70-SBD . . 0.30 . . mM . . . . 27395 1 2 Tris 'natural abundance' . . . . . . 25 . . mM . . . . 27395 1 3 KCl 'natural abundance' . . . . . . 25 . . mM . . . . 27395 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 27395 1 5 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 27395 1 6 NaN3 'natural abundance' . . . . . . 0.02 . . % . . . . 27395 1 stop_ save_ save_HSC70-BETA _Sample.Sf_category sample _Sample.Sf_framecode HSC70-BETA _Sample.Entry_ID 27395 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; HSC70 391-508 + TAU in trans ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'Hsc70 395-508' '[U-100% 13C; U-100% 15N]' . . 1 $Hsc70-SBD . . 0.5 . . mM . . . . 27395 2 2 Ac-VQIINKKG-NH2 'natural abundance' . . . . . . 1 . . mM . . . . 27395 2 3 Tris 'natural abundance' . . . . . . 25 . . mM . . . . 27395 2 4 KCl 'natural abundance' . . . . . . 25 . . mM . . . . 27395 2 5 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 27395 2 6 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 27395 2 7 NaN3 'natural abundance' . . . . . . 0.02 . . % . . . . 27395 2 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 27395 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; 25 mM Tris, 25 mM KCl, 1 mM EDTA, 1 mM DTT, 0.02% NaN3, pH 7.3 905 H2O 10% D2O ; 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' 0.05 . M 27395 1 pH 7.3 . pH 27395 1 pressure 1 . atm 27395 1 temperature 298 . K 27395 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 27395 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Zhengrong and Bax' . . 27395 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27395 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 27395 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 27395 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 27395 2 stop_ save_ save_EZ-ASSIGN _Software.Sf_category software _Software.Sf_framecode EZ-ASSIGN _Software.Entry_ID 27395 _Software.ID 3 _Software.Type . _Software.Name EZ-ASSIGN _Software.Version 4.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Zuiderweg . . 27395 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27395 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 27395 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 27395 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27395 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 27395 1 2 spectrometer_2 Bruker Avance . 700 . . . 27395 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 27395 _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 '2D 1H-15N HSQC TROSY' no . . . . . . . . . . 2 $HSC70-BETA isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 27395 1 2 '3D HNCATROSY' no . . . . . . . . . . 2 $HSC70-BETA isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 27395 1 3 '3D HN(CO)CATROSY' no . . . . . . . . . . 2 $HSC70-BETA isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 27395 1 4 '3D HNCOTROSY' no . . . . . . . . . . 2 $HSC70-BETA isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 27395 1 5 '3D HN(CA)COTROSY' no . . . . . . . . . . 2 $HSC70-BETA isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 27395 1 6 '3D HNCACBTROSY' no . . . . . . . . . . 2 $HSC70-BETA isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 27395 1 7 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 8 '2D 1H-15N HSQC TROSY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 9 '3D HNCATROSY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 10 '3D HN(CO)CATROSY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 11 '3D HNCOTROSY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 12 '3D HN(CA)COTROSY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 13 '3D HNCACBTROSY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 14 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 15 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 16 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $HSC70-BETA-TAU isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27395 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 27395 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TMS 'methyl carbons' . . . . ppm 0 external direct 4 . . . . . 27395 1 H 1 water protons . . . . ppm 4.8 internal direct 1 . . . . . 27395 1 N 15 'ammonium nitrate' nitrogen . . . . ppm 353 external direct 10 . . . . . 27395 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27395 _Assigned_chem_shift_list.ID 1 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.005 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _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 5 '3D HN(CA)COTROSY' . . . 27395 1 6 '3D HNCACBTROSY' . . . 27395 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.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 4 4 ALA HB1 H 1 1.31 0.01 . 1 . . . . . 394 ALA HB . 27395 1 2 . 1 1 4 4 ALA HB2 H 1 1.31 0.01 . 1 . . . . . 394 ALA HB . 27395 1 3 . 1 1 4 4 ALA HB3 H 1 1.31 0.01 . 1 . . . . . 394 ALA HB . 27395 1 4 . 1 1 4 4 ALA C C 13 177.00 0.01 . 1 . . . . . 394 ALA C . 27395 1 5 . 1 1 4 4 ALA CA C 13 52.40 0.01 . 1 . . . . . 394 ALA CA . 27395 1 6 . 1 1 4 4 ALA CB C 13 19.40 0.10 . 1 . . . . . 394 ALA CB . 27395 1 7 . 1 1 5 5 ASP H H 1 8.38 0.00 . 1 . . . . . 395 ASP H . 27395 1 8 . 1 1 5 5 ASP C C 13 175.00 0.01 . 1 . . . . . 395 ASP C . 27395 1 9 . 1 1 5 5 ASP CA C 13 54.40 0.01 . 1 . . . . . 395 ASP CA . 27395 1 10 . 1 1 5 5 ASP CB C 13 41.30 0.10 . 1 . . . . . 395 ASP CB . 27395 1 11 . 1 1 5 5 ASP N N 15 120.96 0.10 . 1 . . . . . 395 ASP N . 27395 1 12 . 1 1 6 6 VAL H H 1 7.58 0.00 . 1 . . . . . 396 VAL H . 27395 1 13 . 1 1 6 6 VAL HG11 H 1 0.60 0.01 . 2 . . . . . 396 VAL HG1 . 27395 1 14 . 1 1 6 6 VAL HG12 H 1 0.60 0.01 . 2 . . . . . 396 VAL HG1 . 27395 1 15 . 1 1 6 6 VAL HG13 H 1 0.60 0.01 . 2 . . . . . 396 VAL HG1 . 27395 1 16 . 1 1 6 6 VAL HG21 H 1 0.61 0.01 . 2 . . . . . 396 VAL HG2 . 27395 1 17 . 1 1 6 6 VAL HG22 H 1 0.61 0.01 . 2 . . . . . 396 VAL HG2 . 27395 1 18 . 1 1 6 6 VAL HG23 H 1 0.61 0.01 . 2 . . . . . 396 VAL HG2 . 27395 1 19 . 1 1 6 6 VAL C C 13 177.20 0.01 . 1 . . . . . 396 VAL C . 27395 1 20 . 1 1 6 6 VAL CA C 13 57.70 0.01 . 1 . . . . . 396 VAL CA . 27395 1 21 . 1 1 6 6 VAL CB C 13 36.40 0.10 . 1 . . . . . 396 VAL CB . 27395 1 22 . 1 1 6 6 VAL CG1 C 13 21.20 0.10 . 2 . . . . . 396 VAL CG1 . 27395 1 23 . 1 1 6 6 VAL CG2 C 13 17.74 0.10 . 2 . . . . . 396 VAL CG2 . 27395 1 24 . 1 1 6 6 VAL N N 15 110.86 0.10 . 1 . . . . . 396 VAL N . 27395 1 25 . 1 1 7 7 THR H H 1 8.73 0.00 . 1 . . . . . 397 THR H . 27395 1 26 . 1 1 7 7 THR HG21 H 1 1.16 0.01 . 1 . . . . . 397 THR HG2 . 27395 1 27 . 1 1 7 7 THR HG22 H 1 1.16 0.01 . 1 . . . . . 397 THR HG2 . 27395 1 28 . 1 1 7 7 THR HG23 H 1 1.16 0.01 . 1 . . . . . 397 THR HG2 . 27395 1 29 . 1 1 7 7 THR C C 13 175.60 0.01 . 1 . . . . . 397 THR C . 27395 1 30 . 1 1 7 7 THR CA C 13 58.60 0.01 . 1 . . . . . 397 THR CA . 27395 1 31 . 1 1 7 7 THR CB C 13 68.80 0.10 . 1 . . . . . 397 THR CB . 27395 1 32 . 1 1 7 7 THR CG2 C 13 23.82 0.10 . 1 . . . . . 397 THR CG2 . 27395 1 33 . 1 1 7 7 THR N N 15 115.16 0.10 . 1 . . . . . 397 THR N . 27395 1 34 . 1 1 8 8 PRO C C 13 176.70 0.01 . 1 . . . . . 398 PRO C . 27395 1 35 . 1 1 8 8 PRO CA C 13 64.30 0.01 . 1 . . . . . 398 PRO CA . 27395 1 36 . 1 1 8 8 PRO CB C 13 32.10 0.10 . 1 . . . . . 398 PRO CB . 27395 1 37 . 1 1 9 9 LEU H H 1 7.29 0.00 . 1 . . . . . 399 LEU H . 27395 1 38 . 1 1 9 9 LEU HD11 H 1 0.75 0.01 . 2 . . . . . 399 LEU HD1 . 27395 1 39 . 1 1 9 9 LEU HD12 H 1 0.75 0.01 . 2 . . . . . 399 LEU HD1 . 27395 1 40 . 1 1 9 9 LEU HD13 H 1 0.75 0.01 . 2 . . . . . 399 LEU HD1 . 27395 1 41 . 1 1 9 9 LEU HD21 H 1 1.00 0.01 . 2 . . . . . 399 LEU HD2 . 27395 1 42 . 1 1 9 9 LEU HD22 H 1 1.00 0.01 . 2 . . . . . 399 LEU HD2 . 27395 1 43 . 1 1 9 9 LEU HD23 H 1 1.00 0.01 . 2 . . . . . 399 LEU HD2 . 27395 1 44 . 1 1 9 9 LEU C C 13 177.10 0.01 . 1 . . . . . 399 LEU C . 27395 1 45 . 1 1 9 9 LEU CA C 13 53.00 0.01 . 1 . . . . . 399 LEU CA . 27395 1 46 . 1 1 9 9 LEU CB C 13 48.50 0.10 . 1 . . . . . 399 LEU CB . 27395 1 47 . 1 1 9 9 LEU CD1 C 13 25.90 0.10 . 2 . . . . . 399 LEU CD1 . 27395 1 48 . 1 1 9 9 LEU CD2 C 13 24.04 0.10 . 2 . . . . . 399 LEU CD2 . 27395 1 49 . 1 1 9 9 LEU N N 15 116.26 0.10 . 1 . . . . . 399 LEU N . 27395 1 50 . 1 1 10 10 SER CA C 13 60.30 0.01 . 1 . . . . . 400 SER CA . 27395 1 51 . 1 1 10 10 SER CB C 13 62.30 0.10 . 1 . . . . . 400 SER CB . 27395 1 52 . 1 1 11 11 LEU H H 1 8.54 0.00 . 1 . . . . . 401 LEU H . 27395 1 53 . 1 1 11 11 LEU HD11 H 1 0.67 0.01 . 2 . . . . . 401 LEU HD1 . 27395 1 54 . 1 1 11 11 LEU HD12 H 1 0.67 0.01 . 2 . . . . . 401 LEU HD1 . 27395 1 55 . 1 1 11 11 LEU HD13 H 1 0.67 0.01 . 2 . . . . . 401 LEU HD1 . 27395 1 56 . 1 1 11 11 LEU HD21 H 1 0.54 0.01 . 2 . . . . . 401 LEU HD2 . 27395 1 57 . 1 1 11 11 LEU HD22 H 1 0.54 0.01 . 2 . . . . . 401 LEU HD2 . 27395 1 58 . 1 1 11 11 LEU HD23 H 1 0.54 0.01 . 2 . . . . . 401 LEU HD2 . 27395 1 59 . 1 1 11 11 LEU CA C 13 52.90 0.01 . 1 . . . . . 401 LEU CA . 27395 1 60 . 1 1 11 11 LEU CB C 13 47.70 0.10 . 1 . . . . . 401 LEU CB . 27395 1 61 . 1 1 11 11 LEU CD1 C 13 25.69 0.10 . 2 . . . . . 401 LEU CD1 . 27395 1 62 . 1 1 11 11 LEU CD2 C 13 22.90 0.10 . 2 . . . . . 401 LEU CD2 . 27395 1 63 . 1 1 11 11 LEU N N 15 121.66 0.10 . 1 . . . . . 401 LEU N . 27395 1 64 . 1 1 12 12 GLY H H 1 9.17 0.00 . 1 . . . . . 402 GLY H . 27395 1 65 . 1 1 12 12 GLY C C 13 171.40 0.01 . 1 . . . . . 402 GLY C . 27395 1 66 . 1 1 12 12 GLY CA C 13 46.60 0.01 . 1 . . . . . 402 GLY CA . 27395 1 67 . 1 1 12 12 GLY N N 15 112.26 0.10 . 1 . . . . . 402 GLY N . 27395 1 68 . 1 1 13 13 ILE H H 1 8.34 0.00 . 1 . . . . . 403 ILE H . 27395 1 69 . 1 1 13 13 ILE HG21 H 1 0.87 0.01 . 1 . . . . . 403 ILE HG2 . 27395 1 70 . 1 1 13 13 ILE HG22 H 1 0.87 0.01 . 1 . . . . . 403 ILE HG2 . 27395 1 71 . 1 1 13 13 ILE HG23 H 1 0.87 0.01 . 1 . . . . . 403 ILE HG2 . 27395 1 72 . 1 1 13 13 ILE HD11 H 1 -0.24 0.01 . 1 . . . . . 403 ILE HD1 . 27395 1 73 . 1 1 13 13 ILE HD12 H 1 -0.24 0.01 . 1 . . . . . 403 ILE HD1 . 27395 1 74 . 1 1 13 13 ILE HD13 H 1 -0.24 0.01 . 1 . . . . . 403 ILE HD1 . 27395 1 75 . 1 1 13 13 ILE CA C 13 57.70 0.01 . 1 . . . . . 403 ILE CA . 27395 1 76 . 1 1 13 13 ILE CB C 13 42.30 0.10 . 1 . . . . . 403 ILE CB . 27395 1 77 . 1 1 13 13 ILE CG2 C 13 18.41 0.10 . 1 . . . . . 403 ILE CG2 . 27395 1 78 . 1 1 13 13 ILE CD1 C 13 13.45 0.10 . 1 . . . . . 403 ILE CD1 . 27395 1 79 . 1 1 13 13 ILE N N 15 111.96 0.10 . 1 . . . . . 403 ILE N . 27395 1 80 . 1 1 14 14 GLU H H 1 7.36 0.00 . 1 . . . . . 404 GLU H . 27395 1 81 . 1 1 14 14 GLU C C 13 178.10 0.01 . 1 . . . . . 404 GLU C . 27395 1 82 . 1 1 14 14 GLU CA C 13 55.50 0.01 . 1 . . . . . 404 GLU CA . 27395 1 83 . 1 1 14 14 GLU CB C 13 32.40 0.10 . 1 . . . . . 404 GLU CB . 27395 1 84 . 1 1 14 14 GLU N N 15 118.36 0.10 . 1 . . . . . 404 GLU N . 27395 1 85 . 1 1 15 15 THR H H 1 9.47 0.00 . 1 . . . . . 405 THR H . 27395 1 86 . 1 1 15 15 THR HG21 H 1 0.87 0.01 . 1 . . . . . 405 THR HG2 . 27395 1 87 . 1 1 15 15 THR HG22 H 1 0.87 0.01 . 1 . . . . . 405 THR HG2 . 27395 1 88 . 1 1 15 15 THR HG23 H 1 0.87 0.01 . 1 . . . . . 405 THR HG2 . 27395 1 89 . 1 1 15 15 THR C C 13 174.50 0.01 . 1 . . . . . 405 THR C . 27395 1 90 . 1 1 15 15 THR CA C 13 60.50 0.01 . 1 . . . . . 405 THR CA . 27395 1 91 . 1 1 15 15 THR CB C 13 70.60 0.10 . 1 . . . . . 405 THR CB . 27395 1 92 . 1 1 15 15 THR CG2 C 13 20.81 0.10 . 1 . . . . . 405 THR CG2 . 27395 1 93 . 1 1 15 15 THR N N 15 121.96 0.10 . 1 . . . . . 405 THR N . 27395 1 94 . 1 1 16 16 ALA H H 1 8.44 0.00 . 1 . . . . . 406 ALA H . 27395 1 95 . 1 1 16 16 ALA HB1 H 1 1.23 0.10 . 1 . . . . . 406 ALA HB . 27395 1 96 . 1 1 16 16 ALA HB2 H 1 1.23 0.10 . 1 . . . . . 406 ALA HB . 27395 1 97 . 1 1 16 16 ALA HB3 H 1 1.23 0.10 . 1 . . . . . 406 ALA HB . 27395 1 98 . 1 1 16 16 ALA C C 13 177.20 0.01 . 1 . . . . . 406 ALA C . 27395 1 99 . 1 1 16 16 ALA CA C 13 54.30 0.01 . 1 . . . . . 406 ALA CA . 27395 1 100 . 1 1 16 16 ALA CB C 13 19.94 0.10 . 1 . . . . . 406 ALA CB . 27395 1 101 . 1 1 16 16 ALA N N 15 120.66 0.10 . 1 . . . . . 406 ALA N . 27395 1 102 . 1 1 17 17 GLY C C 13 175.10 0.01 . 1 . . . . . 407 GLY C . 27395 1 103 . 1 1 17 17 GLY CA C 13 44.50 0.01 . 1 . . . . . 407 GLY CA . 27395 1 104 . 1 1 18 18 GLY H H 1 8.07 0.00 . 1 . . . . . 408 GLY H . 27395 1 105 . 1 1 18 18 GLY C C 13 174.00 0.01 . 1 . . . . . 408 GLY C . 27395 1 106 . 1 1 18 18 GLY CA C 13 45.60 0.01 . 1 . . . . . 408 GLY CA . 27395 1 107 . 1 1 18 18 GLY N N 15 109.76 0.10 . 1 . . . . . 408 GLY N . 27395 1 108 . 1 1 19 19 VAL H H 1 7.21 0.00 . 1 . . . . . 409 VAL H . 27395 1 109 . 1 1 19 19 VAL HG11 H 1 0.74 0.01 . 2 . . . . . 409 VAL HG1 . 27395 1 110 . 1 1 19 19 VAL HG12 H 1 0.74 0.01 . 2 . . . . . 409 VAL HG1 . 27395 1 111 . 1 1 19 19 VAL HG13 H 1 0.74 0.01 . 2 . . . . . 409 VAL HG1 . 27395 1 112 . 1 1 19 19 VAL HG21 H 1 0.71 0.01 . 2 . . . . . 409 VAL HG2 . 27395 1 113 . 1 1 19 19 VAL HG22 H 1 0.71 0.01 . 2 . . . . . 409 VAL HG2 . 27395 1 114 . 1 1 19 19 VAL HG23 H 1 0.71 0.01 . 2 . . . . . 409 VAL HG2 . 27395 1 115 . 1 1 19 19 VAL C C 13 174.80 0.01 . 1 . . . . . 409 VAL C . 27395 1 116 . 1 1 19 19 VAL CA C 13 62.50 0.01 . 1 . . . . . 409 VAL CA . 27395 1 117 . 1 1 19 19 VAL CB C 13 34.10 0.10 . 1 . . . . . 409 VAL CB . 27395 1 118 . 1 1 19 19 VAL CG1 C 13 21.79 0.10 . 2 . . . . . 409 VAL CG1 . 27395 1 119 . 1 1 19 19 VAL CG2 C 13 20.65 0.10 . 2 . . . . . 409 VAL CG2 . 27395 1 120 . 1 1 19 19 VAL N N 15 123.66 0.10 . 1 . . . . . 409 VAL N . 27395 1 121 . 1 1 20 20 MET H H 1 7.97 0.00 . 1 . . . . . 410 MET H . 27395 1 122 . 1 1 20 20 MET CA C 13 54.50 0.01 . 1 . . . . . 410 MET CA . 27395 1 123 . 1 1 20 20 MET CB C 13 33.30 0.10 . 1 . . . . . 410 MET CB . 27395 1 124 . 1 1 20 20 MET N N 15 124.96 0.10 . 1 . . . . . 410 MET N . 27395 1 125 . 1 1 21 21 THR HG21 H 1 1.20 0.01 . 1 . . . . . 411 THR HG2 . 27395 1 126 . 1 1 21 21 THR HG22 H 1 1.20 0.01 . 1 . . . . . 411 THR HG2 . 27395 1 127 . 1 1 21 21 THR HG23 H 1 1.20 0.01 . 1 . . . . . 411 THR HG2 . 27395 1 128 . 1 1 21 21 THR C C 13 173.80 0.01 . 1 . . . . . 411 THR C . 27395 1 129 . 1 1 21 21 THR CA C 13 62.50 0.01 . 1 . . . . . 411 THR CA . 27395 1 130 . 1 1 21 21 THR CB C 13 68.60 0.10 . 1 . . . . . 411 THR CB . 27395 1 131 . 1 1 21 21 THR CG2 C 13 21.71 0.10 . 1 . . . . . 411 THR CG2 . 27395 1 132 . 1 1 22 22 VAL H H 1 8.63 0.00 . 1 . . . . . 412 VAL H . 27395 1 133 . 1 1 22 22 VAL HG11 H 1 0.82 0.01 . 2 . . . . . 412 VAL HG1 . 27395 1 134 . 1 1 22 22 VAL HG12 H 1 0.82 0.01 . 2 . . . . . 412 VAL HG1 . 27395 1 135 . 1 1 22 22 VAL HG13 H 1 0.82 0.01 . 2 . . . . . 412 VAL HG1 . 27395 1 136 . 1 1 22 22 VAL HG21 H 1 0.67 0.01 . 2 . . . . . 412 VAL HG2 . 27395 1 137 . 1 1 22 22 VAL HG22 H 1 0.67 0.01 . 2 . . . . . 412 VAL HG2 . 27395 1 138 . 1 1 22 22 VAL HG23 H 1 0.67 0.01 . 2 . . . . . 412 VAL HG2 . 27395 1 139 . 1 1 22 22 VAL C C 13 175.70 0.01 . 1 . . . . . 412 VAL C . 27395 1 140 . 1 1 22 22 VAL CA C 13 65.00 0.01 . 1 . . . . . 412 VAL CA . 27395 1 141 . 1 1 22 22 VAL CB C 13 32.40 0.10 . 1 . . . . . 412 VAL CB . 27395 1 142 . 1 1 22 22 VAL CG1 C 13 23.82 0.10 . 2 . . . . . 412 VAL CG1 . 27395 1 143 . 1 1 22 22 VAL CG2 C 13 20.99 0.10 . 2 . . . . . 412 VAL CG2 . 27395 1 144 . 1 1 22 22 VAL N N 15 128.36 0.10 . 1 . . . . . 412 VAL N . 27395 1 145 . 1 1 23 23 LEU H H 1 8.90 0.00 . 1 . . . . . 413 LEU H . 27395 1 146 . 1 1 23 23 LEU HD11 H 1 0.88 0.01 . 2 . . . . . 413 LEU HD1 . 27395 1 147 . 1 1 23 23 LEU HD12 H 1 0.88 0.01 . 2 . . . . . 413 LEU HD1 . 27395 1 148 . 1 1 23 23 LEU HD13 H 1 0.88 0.01 . 2 . . . . . 413 LEU HD1 . 27395 1 149 . 1 1 23 23 LEU C C 13 176.30 0.01 . 1 . . . . . 413 LEU C . 27395 1 150 . 1 1 23 23 LEU CA C 13 56.40 0.01 . 1 . . . . . 413 LEU CA . 27395 1 151 . 1 1 23 23 LEU CB C 13 43.50 0.10 . 1 . . . . . 413 LEU CB . 27395 1 152 . 1 1 23 23 LEU CD1 C 13 24.12 0.10 . 2 . . . . . 413 LEU CD1 . 27395 1 153 . 1 1 23 23 LEU N N 15 128.66 0.10 . 1 . . . . . 413 LEU N . 27395 1 154 . 1 1 24 24 ILE H H 1 7.47 0.00 . 1 . . . . . 414 ILE H . 27395 1 155 . 1 1 24 24 ILE HG21 H 1 0.85 0.01 . 1 . . . . . 414 ILE HG2 . 27395 1 156 . 1 1 24 24 ILE HG22 H 1 0.85 0.01 . 1 . . . . . 414 ILE HG2 . 27395 1 157 . 1 1 24 24 ILE HG23 H 1 0.85 0.01 . 1 . . . . . 414 ILE HG2 . 27395 1 158 . 1 1 24 24 ILE HD11 H 1 0.84 0.01 . 1 . . . . . 414 ILE HD1 . 27395 1 159 . 1 1 24 24 ILE HD12 H 1 0.84 0.01 . 1 . . . . . 414 ILE HD1 . 27395 1 160 . 1 1 24 24 ILE HD13 H 1 0.84 0.01 . 1 . . . . . 414 ILE HD1 . 27395 1 161 . 1 1 24 24 ILE C C 13 175.90 0.01 . 1 . . . . . 414 ILE C . 27395 1 162 . 1 1 24 24 ILE CA C 13 59.60 0.01 . 1 . . . . . 414 ILE CA . 27395 1 163 . 1 1 24 24 ILE CB C 13 40.30 0.10 . 1 . . . . . 414 ILE CB . 27395 1 164 . 1 1 24 24 ILE CG2 C 13 17.65 0.10 . 1 . . . . . 414 ILE CG2 . 27395 1 165 . 1 1 24 24 ILE CD1 C 13 14.10 0.10 . 1 . . . . . 414 ILE CD1 . 27395 1 166 . 1 1 24 24 ILE N N 15 116.16 0.10 . 1 . . . . . 414 ILE N . 27395 1 167 . 1 1 25 25 LYS C C 13 176.90 0.01 . 1 . . . . . 415 LYS C . 27395 1 168 . 1 1 25 25 LYS CA C 13 57.20 0.01 . 1 . . . . . 415 LYS CA . 27395 1 169 . 1 1 25 25 LYS CB C 13 33.40 0.10 . 1 . . . . . 415 LYS CB . 27395 1 170 . 1 1 26 26 ARG H H 1 7.96 0.00 . 1 . . . . . 416 ARG H . 27395 1 171 . 1 1 26 26 ARG C C 13 174.10 0.01 . 1 . . . . . 416 ARG C . 27395 1 172 . 1 1 26 26 ARG CA C 13 57.40 0.01 . 1 . . . . . 416 ARG CA . 27395 1 173 . 1 1 26 26 ARG CB C 13 30.10 0.10 . 1 . . . . . 416 ARG CB . 27395 1 174 . 1 1 26 26 ARG N N 15 124.86 0.10 . 1 . . . . . 416 ARG N . 27395 1 175 . 1 1 27 27 ASN H H 1 8.92 0.00 . 1 . . . . . 417 ASN H . 27395 1 176 . 1 1 27 27 ASN C C 13 174.50 0.01 . 1 . . . . . 417 ASN C . 27395 1 177 . 1 1 27 27 ASN CA C 13 54.40 0.01 . 1 . . . . . 417 ASN CA . 27395 1 178 . 1 1 27 27 ASN CB C 13 37.10 0.10 . 1 . . . . . 417 ASN CB . 27395 1 179 . 1 1 27 27 ASN N N 15 119.86 0.10 . 1 . . . . . 417 ASN N . 27395 1 180 . 1 1 28 28 THR H H 1 7.89 0.00 . 1 . . . . . 418 THR H . 27395 1 181 . 1 1 28 28 THR HG21 H 1 1.31 0.01 . 1 . . . . . 418 THR HG2 . 27395 1 182 . 1 1 28 28 THR HG22 H 1 1.31 0.01 . 1 . . . . . 418 THR HG2 . 27395 1 183 . 1 1 28 28 THR HG23 H 1 1.31 0.01 . 1 . . . . . 418 THR HG2 . 27395 1 184 . 1 1 28 28 THR C C 13 174.30 0.01 . 1 . . . . . 418 THR C . 27395 1 185 . 1 1 28 28 THR CA C 13 63.80 0.01 . 1 . . . . . 418 THR CA . 27395 1 186 . 1 1 28 28 THR CB C 13 69.60 0.10 . 1 . . . . . 418 THR CB . 27395 1 187 . 1 1 28 28 THR CG2 C 13 21.65 0.10 . 1 . . . . . 418 THR CG2 . 27395 1 188 . 1 1 28 28 THR N N 15 118.16 0.10 . 1 . . . . . 418 THR N . 27395 1 189 . 1 1 29 29 THR H H 1 8.45 0.00 . 1 . . . . . 419 THR H . 27395 1 190 . 1 1 29 29 THR HG21 H 1 1.18 0.01 . 1 . . . . . 419 THR HG2 . 27395 1 191 . 1 1 29 29 THR HG22 H 1 1.18 0.01 . 1 . . . . . 419 THR HG2 . 27395 1 192 . 1 1 29 29 THR HG23 H 1 1.18 0.01 . 1 . . . . . 419 THR HG2 . 27395 1 193 . 1 1 29 29 THR C C 13 173.10 0.01 . 1 . . . . . 419 THR C . 27395 1 194 . 1 1 29 29 THR CA C 13 63.80 0.01 . 1 . . . . . 419 THR CA . 27395 1 195 . 1 1 29 29 THR CB C 13 69.70 0.10 . 1 . . . . . 419 THR CB . 27395 1 196 . 1 1 29 29 THR CG2 C 13 22.10 0.10 . 1 . . . . . 419 THR CG2 . 27395 1 197 . 1 1 29 29 THR N N 15 122.96 0.10 . 1 . . . . . 419 THR N . 27395 1 198 . 1 1 30 30 ILE H H 1 7.71 0.00 . 1 . . . . . 420 ILE H . 27395 1 199 . 1 1 30 30 ILE HG21 H 1 0.70 0.01 . 1 . . . . . 420 ILE HG2 . 27395 1 200 . 1 1 30 30 ILE HG22 H 1 0.70 0.01 . 1 . . . . . 420 ILE HG2 . 27395 1 201 . 1 1 30 30 ILE HG23 H 1 0.70 0.01 . 1 . . . . . 420 ILE HG2 . 27395 1 202 . 1 1 30 30 ILE HD11 H 1 0.64 0.01 . 1 . . . . . 420 ILE HD1 . 27395 1 203 . 1 1 30 30 ILE HD12 H 1 0.64 0.01 . 1 . . . . . 420 ILE HD1 . 27395 1 204 . 1 1 30 30 ILE HD13 H 1 0.64 0.01 . 1 . . . . . 420 ILE HD1 . 27395 1 205 . 1 1 30 30 ILE C C 13 174.30 0.01 . 1 . . . . . 420 ILE C . 27395 1 206 . 1 1 30 30 ILE CA C 13 58.30 0.01 . 1 . . . . . 420 ILE CA . 27395 1 207 . 1 1 30 30 ILE CB C 13 38.30 0.10 . 1 . . . . . 420 ILE CB . 27395 1 208 . 1 1 30 30 ILE CG2 C 13 18.81 0.10 . 1 . . . . . 420 ILE CG2 . 27395 1 209 . 1 1 30 30 ILE CD1 C 13 13.36 0.10 . 1 . . . . . 420 ILE CD1 . 27395 1 210 . 1 1 30 30 ILE N N 15 119.56 0.10 . 1 . . . . . 420 ILE N . 27395 1 211 . 1 1 31 31 PRO C C 13 175.40 0.01 . 1 . . . . . 421 PRO C . 27395 1 212 . 1 1 31 31 PRO CA C 13 62.40 0.01 . 1 . . . . . 421 PRO CA . 27395 1 213 . 1 1 31 31 PRO CB C 13 36.30 0.10 . 1 . . . . . 421 PRO CB . 27395 1 214 . 1 1 32 32 THR H H 1 8.48 0.00 . 1 . . . . . 422 THR H . 27395 1 215 . 1 1 32 32 THR HG21 H 1 0.93 0.01 . 1 . . . . . 422 THR HG2 . 27395 1 216 . 1 1 32 32 THR HG22 H 1 0.93 0.01 . 1 . . . . . 422 THR HG2 . 27395 1 217 . 1 1 32 32 THR HG23 H 1 0.93 0.01 . 1 . . . . . 422 THR HG2 . 27395 1 218 . 1 1 32 32 THR C C 13 180.80 0.01 . 1 . . . . . 422 THR C . 27395 1 219 . 1 1 32 32 THR CA C 13 61.80 0.01 . 1 . . . . . 422 THR CA . 27395 1 220 . 1 1 32 32 THR CB C 13 68.70 0.10 . 1 . . . . . 422 THR CB . 27395 1 221 . 1 1 32 32 THR CG2 C 13 18.97 0.10 . 1 . . . . . 422 THR CG2 . 27395 1 222 . 1 1 32 32 THR N N 15 115.46 0.10 . 1 . . . . . 422 THR N . 27395 1 223 . 1 1 33 33 LYS H H 1 7.68 0.00 . 1 . . . . . 423 LYS H . 27395 1 224 . 1 1 33 33 LYS C C 13 175.40 0.01 . 1 . . . . . 423 LYS C . 27395 1 225 . 1 1 33 33 LYS CA C 13 55.30 0.01 . 1 . . . . . 423 LYS CA . 27395 1 226 . 1 1 33 33 LYS CB C 13 35.50 0.10 . 1 . . . . . 423 LYS CB . 27395 1 227 . 1 1 33 33 LYS N N 15 124.66 0.10 . 1 . . . . . 423 LYS N . 27395 1 228 . 1 1 34 34 GLN H H 1 9.00 0.00 . 1 . . . . . 424 GLN H . 27395 1 229 . 1 1 34 34 GLN C C 13 173.90 0.01 . 1 . . . . . 424 GLN C . 27395 1 230 . 1 1 34 34 GLN CA C 13 54.80 0.01 . 1 . . . . . 424 GLN CA . 27395 1 231 . 1 1 34 34 GLN CB C 13 33.80 0.10 . 1 . . . . . 424 GLN CB . 27395 1 232 . 1 1 34 34 GLN N N 15 124.16 0.10 . 1 . . . . . 424 GLN N . 27395 1 233 . 1 1 35 35 THR H H 1 8.51 0.00 . 1 . . . . . 425 THR H . 27395 1 234 . 1 1 35 35 THR HG21 H 1 1.03 0.01 . 1 . . . . . 425 THR HG2 . 27395 1 235 . 1 1 35 35 THR HG22 H 1 1.03 0.01 . 1 . . . . . 425 THR HG2 . 27395 1 236 . 1 1 35 35 THR HG23 H 1 1.03 0.01 . 1 . . . . . 425 THR HG2 . 27395 1 237 . 1 1 35 35 THR C C 13 174.00 0.01 . 1 . . . . . 425 THR C . 27395 1 238 . 1 1 35 35 THR CA C 13 61.30 0.01 . 1 . . . . . 425 THR CA . 27395 1 239 . 1 1 35 35 THR CB C 13 72.10 0.10 . 1 . . . . . 425 THR CB . 27395 1 240 . 1 1 35 35 THR CG2 C 13 21.40 0.10 . 1 . . . . . 425 THR CG2 . 27395 1 241 . 1 1 35 35 THR N N 15 120.56 0.10 . 1 . . . . . 425 THR N . 27395 1 242 . 1 1 36 36 GLN H H 1 9.04 0.00 . 1 . . . . . 426 GLN H . 27395 1 243 . 1 1 36 36 GLN C C 13 173.10 0.01 . 1 . . . . . 426 GLN C . 27395 1 244 . 1 1 36 36 GLN CA C 13 55.40 0.01 . 1 . . . . . 426 GLN CA . 27395 1 245 . 1 1 36 36 GLN CB C 13 35.00 0.10 . 1 . . . . . 426 GLN CB . 27395 1 246 . 1 1 36 36 GLN N N 15 125.76 0.10 . 1 . . . . . 426 GLN N . 27395 1 247 . 1 1 37 37 THR H H 1 8.19 0.00 . 1 . . . . . 427 THR H . 27395 1 248 . 1 1 37 37 THR HG21 H 1 1.09 0.01 . 1 . . . . . 427 THR HG2 . 27395 1 249 . 1 1 37 37 THR HG22 H 1 1.09 0.01 . 1 . . . . . 427 THR HG2 . 27395 1 250 . 1 1 37 37 THR HG23 H 1 1.09 0.01 . 1 . . . . . 427 THR HG2 . 27395 1 251 . 1 1 37 37 THR C C 13 172.20 0.01 . 1 . . . . . 427 THR C . 27395 1 252 . 1 1 37 37 THR CA C 13 62.70 0.01 . 1 . . . . . 427 THR CA . 27395 1 253 . 1 1 37 37 THR CB C 13 69.30 0.10 . 1 . . . . . 427 THR CB . 27395 1 254 . 1 1 37 37 THR CG2 C 13 22.18 0.10 . 1 . . . . . 427 THR CG2 . 27395 1 255 . 1 1 37 37 THR N N 15 120.56 0.10 . 1 . . . . . 427 THR N . 27395 1 256 . 1 1 38 38 PHE H H 1 9.44 0.00 . 1 . . . . . 428 PHE H . 27395 1 257 . 1 1 38 38 PHE C C 13 172.70 0.01 . 1 . . . . . 428 PHE C . 27395 1 258 . 1 1 38 38 PHE CA C 13 57.30 0.01 . 1 . . . . . 428 PHE CA . 27395 1 259 . 1 1 38 38 PHE CB C 13 43.20 0.10 . 1 . . . . . 428 PHE CB . 27395 1 260 . 1 1 38 38 PHE N N 15 125.96 0.10 . 1 . . . . . 428 PHE N . 27395 1 261 . 1 1 39 39 THR H H 1 9.04 0.00 . 1 . . . . . 429 THR H . 27395 1 262 . 1 1 39 39 THR HG21 H 1 1.12 0.01 . 1 . . . . . 429 THR HG2 . 27395 1 263 . 1 1 39 39 THR HG22 H 1 1.12 0.01 . 1 . . . . . 429 THR HG2 . 27395 1 264 . 1 1 39 39 THR HG23 H 1 1.12 0.01 . 1 . . . . . 429 THR HG2 . 27395 1 265 . 1 1 39 39 THR C C 13 174.20 0.01 . 1 . . . . . 429 THR C . 27395 1 266 . 1 1 39 39 THR CA C 13 59.10 0.01 . 1 . . . . . 429 THR CA . 27395 1 267 . 1 1 39 39 THR CB C 13 70.20 0.10 . 1 . . . . . 429 THR CB . 27395 1 268 . 1 1 39 39 THR CG2 C 13 17.94 0.10 . 1 . . . . . 429 THR CG2 . 27395 1 269 . 1 1 39 39 THR N N 15 114.26 0.10 . 1 . . . . . 429 THR N . 27395 1 270 . 1 1 40 40 THR H H 1 8.71 0.00 . 1 . . . . . 430 THR H . 27395 1 271 . 1 1 40 40 THR HG21 H 1 0.99 0.01 . 1 . . . . . 430 THR HG2 . 27395 1 272 . 1 1 40 40 THR HG22 H 1 0.99 0.01 . 1 . . . . . 430 THR HG2 . 27395 1 273 . 1 1 40 40 THR HG23 H 1 0.99 0.01 . 1 . . . . . 430 THR HG2 . 27395 1 274 . 1 1 40 40 THR CA C 13 60.40 0.01 . 1 . . . . . 430 THR CA . 27395 1 275 . 1 1 40 40 THR CB C 13 69.20 0.10 . 1 . . . . . 430 THR CB . 27395 1 276 . 1 1 40 40 THR CG2 C 13 23.34 0.10 . 1 . . . . . 430 THR CG2 . 27395 1 277 . 1 1 40 40 THR N N 15 110.26 0.10 . 1 . . . . . 430 THR N . 27395 1 278 . 1 1 41 41 TYR C C 13 174.90 0.01 . 1 . . . . . 431 TYR C . 27395 1 279 . 1 1 41 41 TYR CA C 13 59.10 0.01 . 1 . . . . . 431 TYR CA . 27395 1 280 . 1 1 42 42 SER H H 1 8.36 0.00 . 1 . . . . . 432 SER H . 27395 1 281 . 1 1 42 42 SER C C 13 173.10 0.01 . 1 . . . . . 432 SER C . 27395 1 282 . 1 1 42 42 SER CA C 13 56.60 0.01 . 1 . . . . . 432 SER CA . 27395 1 283 . 1 1 42 42 SER CB C 13 65.50 0.10 . 1 . . . . . 432 SER CB . 27395 1 284 . 1 1 42 42 SER N N 15 113.56 0.10 . 1 . . . . . 432 SER N . 27395 1 285 . 1 1 43 43 ASP C C 13 176.70 0.01 . 1 . . . . . 433 SER C . 27395 1 286 . 1 1 43 43 ASP CA C 13 55.40 0.01 . 1 . . . . . 433 SER CA . 27395 1 287 . 1 1 43 43 ASP CB C 13 40.70 0.10 . 1 . . . . . 433 SER CB . 27395 1 288 . 1 1 44 44 ASN H H 1 8.99 0.00 . 1 . . . . . 434 ASN H . 27395 1 289 . 1 1 44 44 ASN C C 13 174.00 0.01 . 1 . . . . . 434 ASN C . 27395 1 290 . 1 1 44 44 ASN CA C 13 55.00 0.01 . 1 . . . . . 434 ASN CA . 27395 1 291 . 1 1 44 44 ASN CB C 13 36.40 0.10 . 1 . . . . . 434 ASN CB . 27395 1 292 . 1 1 44 44 ASN N N 15 116.16 0.10 . 1 . . . . . 434 ASN N . 27395 1 293 . 1 1 45 45 GLN H H 1 7.50 0.00 . 1 . . . . . 435 GLN H . 27395 1 294 . 1 1 45 45 GLN C C 13 176.50 0.01 . 1 . . . . . 435 GLN C . 27395 1 295 . 1 1 45 45 GLN CA C 13 54.90 0.01 . 1 . . . . . 435 GLN CA . 27395 1 296 . 1 1 45 45 GLN CB C 13 30.00 0.10 . 1 . . . . . 435 GLN CB . 27395 1 297 . 1 1 45 45 GLN N N 15 124.06 0.10 . 1 . . . . . 435 GLN N . 27395 1 298 . 1 1 46 46 PRO C C 13 175.90 0.01 . 1 . . . . . 436 PRO C . 27395 1 299 . 1 1 46 46 PRO CA C 13 64.00 0.01 . 1 . . . . . 436 PRO CA . 27395 1 300 . 1 1 46 46 PRO CB C 13 32.30 0.10 . 1 . . . . . 436 PRO CB . 27395 1 301 . 1 1 47 47 GLY H H 1 7.05 0.00 . 1 . . . . . 437 GLY H . 27395 1 302 . 1 1 47 47 GLY C C 13 172.50 0.01 . 1 . . . . . 437 GLY C . 27395 1 303 . 1 1 47 47 GLY CA C 13 45.80 0.01 . 1 . . . . . 437 GLY CA . 27395 1 304 . 1 1 47 47 GLY N N 15 107.06 0.10 . 1 . . . . . 437 GLY N . 27395 1 305 . 1 1 48 48 VAL H H 1 8.57 0.00 . 1 . . . . . 438 VAL H . 27395 1 306 . 1 1 48 48 VAL HG11 H 1 0.53 0.01 . 2 . . . . . 438 VAL HG1 . 27395 1 307 . 1 1 48 48 VAL HG12 H 1 0.53 0.01 . 2 . . . . . 438 VAL HG1 . 27395 1 308 . 1 1 48 48 VAL HG13 H 1 0.53 0.01 . 2 . . . . . 438 VAL HG1 . 27395 1 309 . 1 1 48 48 VAL HG21 H 1 0.67 0.01 . 2 . . . . . 438 VAL HG2 . 27395 1 310 . 1 1 48 48 VAL HG22 H 1 0.67 0.01 . 2 . . . . . 438 VAL HG2 . 27395 1 311 . 1 1 48 48 VAL HG23 H 1 0.67 0.01 . 2 . . . . . 438 VAL HG2 . 27395 1 312 . 1 1 48 48 VAL C C 13 172.80 0.01 . 1 . . . . . 438 VAL C . 27395 1 313 . 1 1 48 48 VAL CA C 13 58.90 0.01 . 1 . . . . . 438 VAL CA . 27395 1 314 . 1 1 48 48 VAL CB C 13 35.00 0.10 . 1 . . . . . 438 VAL CB . 27395 1 315 . 1 1 48 48 VAL CG1 C 13 22.46 0.10 . 2 . . . . . 438 VAL CG1 . 27395 1 316 . 1 1 48 48 VAL CG2 C 13 19.33 0.10 . 2 . . . . . 438 VAL CG2 . 27395 1 317 . 1 1 48 48 VAL N N 15 110.26 0.10 . 1 . . . . . 438 VAL N . 27395 1 318 . 1 1 49 49 LEU H H 1 9.10 0.00 . 1 . . . . . 439 LEU H . 27395 1 319 . 1 1 49 49 LEU HD11 H 1 0.57 0.01 . 2 . . . . . 439 LEU HD1 . 27395 1 320 . 1 1 49 49 LEU HD12 H 1 0.57 0.01 . 2 . . . . . 439 LEU HD1 . 27395 1 321 . 1 1 49 49 LEU HD13 H 1 0.57 0.01 . 2 . . . . . 439 LEU HD1 . 27395 1 322 . 1 1 49 49 LEU C C 13 174.80 0.01 . 1 . . . . . 439 LEU C . 27395 1 323 . 1 1 49 49 LEU CA C 13 53.60 0.01 . 1 . . . . . 439 LEU CA . 27395 1 324 . 1 1 49 49 LEU CB C 13 42.40 0.10 . 1 . . . . . 439 LEU CB . 27395 1 325 . 1 1 49 49 LEU CD1 C 13 25.76 0.10 . 2 . . . . . 439 LEU CD1 . 27395 1 326 . 1 1 49 49 LEU N N 15 125.86 0.10 . 1 . . . . . 439 LEU N . 27395 1 327 . 1 1 50 50 ILE H H 1 8.87 0.00 . 1 . . . . . 440 ILE H . 27395 1 328 . 1 1 50 50 ILE HG21 H 1 0.34 0.01 . 1 . . . . . 440 ILE HG2 . 27395 1 329 . 1 1 50 50 ILE HG22 H 1 0.34 0.01 . 1 . . . . . 440 ILE HG2 . 27395 1 330 . 1 1 50 50 ILE HG23 H 1 0.34 0.01 . 1 . . . . . 440 ILE HG2 . 27395 1 331 . 1 1 50 50 ILE HD11 H 1 0.17 0.01 . 1 . . . . . 440 ILE HD1 . 27395 1 332 . 1 1 50 50 ILE HD12 H 1 0.17 0.01 . 1 . . . . . 440 ILE HD1 . 27395 1 333 . 1 1 50 50 ILE HD13 H 1 0.17 0.01 . 1 . . . . . 440 ILE HD1 . 27395 1 334 . 1 1 50 50 ILE CA C 13 62.70 0.01 . 1 . . . . . 440 ILE CA . 27395 1 335 . 1 1 50 50 ILE CB C 13 33.20 0.10 . 1 . . . . . 440 ILE CB . 27395 1 336 . 1 1 50 50 ILE CG2 C 13 17.47 0.10 . 1 . . . . . 440 ILE CG2 . 27395 1 337 . 1 1 50 50 ILE CD1 C 13 8.94 0.10 . 1 . . . . . 440 ILE CD1 . 27395 1 338 . 1 1 50 50 ILE N N 15 130.36 0.10 . 1 . . . . . 440 ILE N . 27395 1 339 . 1 1 51 51 GLN H H 1 8.02 0.00 . 1 . . . . . 441 GLN H . 27395 1 340 . 1 1 51 51 GLN C C 13 178.80 0.01 . 1 . . . . . 441 GLN C . 27395 1 341 . 1 1 51 51 GLN CA C 13 59.60 0.01 . 1 . . . . . 441 GLN CA . 27395 1 342 . 1 1 51 51 GLN N N 15 118.36 0.10 . 1 . . . . . 441 GLN N . 27395 1 343 . 1 1 52 52 VAL H H 1 8.61 0.00 . 1 . . . . . 442 VAL H . 27395 1 344 . 1 1 52 52 VAL C C 13 179.20 0.01 . 1 . . . . . 442 VAL C . 27395 1 345 . 1 1 52 52 VAL CA C 13 60.10 0.01 . 1 . . . . . 442 VAL CA . 27395 1 346 . 1 1 52 52 VAL CB C 13 28.90 0.10 . 1 . . . . . 442 VAL CB . 27395 1 347 . 1 1 52 52 VAL N N 15 118.76 0.10 . 1 . . . . . 442 VAL N . 27395 1 348 . 1 1 53 53 TYR H H 1 7.87 0.00 . 1 . . . . . 443 TYR H . 27395 1 349 . 1 1 53 53 TYR C C 13 178.60 0.01 . 1 . . . . . 443 TYR C . 27395 1 350 . 1 1 53 53 TYR CA C 13 57.50 0.01 . 1 . . . . . 443 TYR CA . 27395 1 351 . 1 1 53 53 TYR CB C 13 41.20 0.10 . 1 . . . . . 443 TYR CB . 27395 1 352 . 1 1 53 53 TYR N N 15 121.86 0.10 . 1 . . . . . 443 TYR N . 27395 1 353 . 1 1 54 54 GLU C C 13 175.90 0.01 . 1 . . . . . 444 GLU C . 27395 1 354 . 1 1 54 54 GLU CA C 13 53.10 0.01 . 1 . . . . . 444 GLU CA . 27395 1 355 . 1 1 55 55 GLY H H 1 8.84 0.00 . 1 . . . . . 445 GLY H . 27395 1 356 . 1 1 55 55 GLY C C 13 172.80 0.01 . 1 . . . . . 445 GLY C . 27395 1 357 . 1 1 55 55 GLY CA C 13 44.00 0.01 . 1 . . . . . 445 GLY CA . 27395 1 358 . 1 1 55 55 GLY N N 15 114.16 0.10 . 1 . . . . . 445 GLY N . 27395 1 359 . 1 1 56 56 GLU H H 1 8.29 0.00 . 1 . . . . . 446 GLU H . 27395 1 360 . 1 1 56 56 GLU C C 13 178.30 0.01 . 1 . . . . . 446 GLU C . 27395 1 361 . 1 1 56 56 GLU CA C 13 54.50 0.01 . 1 . . . . . 446 GLU CA . 27395 1 362 . 1 1 56 56 GLU CB C 13 29.80 0.10 . 1 . . . . . 446 GLU CB . 27395 1 363 . 1 1 56 56 GLU N N 15 111.56 0.10 . 1 . . . . . 446 GLU N . 27395 1 364 . 1 1 57 57 ARG H H 1 8.38 0.00 . 1 . . . . . 447 ARG H . 27395 1 365 . 1 1 57 57 ARG C C 13 177.60 0.01 . 1 . . . . . 447 ARG C . 27395 1 366 . 1 1 57 57 ARG CA C 13 54.80 0.01 . 1 . . . . . 447 ARG CA . 27395 1 367 . 1 1 57 57 ARG CB C 13 28.90 0.10 . 1 . . . . . 447 ARG CB . 27395 1 368 . 1 1 57 57 ARG N N 15 119.76 0.10 . 1 . . . . . 447 ARG N . 27395 1 369 . 1 1 58 58 ALA HB1 H 1 1.37 0.01 . 1 . . . . . 448 ALA HB . 27395 1 370 . 1 1 58 58 ALA HB2 H 1 1.37 0.01 . 1 . . . . . 448 ALA HB . 27395 1 371 . 1 1 58 58 ALA HB3 H 1 1.37 0.01 . 1 . . . . . 448 ALA HB . 27395 1 372 . 1 1 58 58 ALA C C 13 177.60 0.01 . 1 . . . . . 448 ALA C . 27395 1 373 . 1 1 58 58 ALA CA C 13 54.50 0.01 . 1 . . . . . 448 ALA CA . 27395 1 374 . 1 1 58 58 ALA CB C 13 19.40 0.10 . 1 . . . . . 448 ALA CB . 27395 1 375 . 1 1 59 59 MET H H 1 7.97 0.00 . 1 . . . . . 449 MET H . 27395 1 376 . 1 1 59 59 MET HE1 H 1 2.01 0.01 . 1 . . . . . 449 MET HE . 27395 1 377 . 1 1 59 59 MET HE2 H 1 2.01 0.01 . 1 . . . . . 449 MET HE . 27395 1 378 . 1 1 59 59 MET HE3 H 1 2.01 0.01 . 1 . . . . . 449 MET HE . 27395 1 379 . 1 1 59 59 MET C C 13 177.30 0.01 . 1 . . . . . 449 MET C . 27395 1 380 . 1 1 59 59 MET CA C 13 52.40 0.01 . 1 . . . . . 449 MET CA . 27395 1 381 . 1 1 59 59 MET CB C 13 32.00 0.10 . 1 . . . . . 449 MET CB . 27395 1 382 . 1 1 59 59 MET CE C 13 16.61 0.10 . 1 . . . . . 449 MET CE . 27395 1 383 . 1 1 59 59 MET N N 15 115.16 0.10 . 1 . . . . . 449 MET N . 27395 1 384 . 1 1 60 60 THR H H 1 8.00 0.00 . 1 . . . . . 450 THR H . 27395 1 385 . 1 1 60 60 THR HG21 H 1 0.34 0.01 . 1 . . . . . 450 THR HG2 . 27395 1 386 . 1 1 60 60 THR HG22 H 1 0.34 0.01 . 1 . . . . . 450 THR HG2 . 27395 1 387 . 1 1 60 60 THR HG23 H 1 0.34 0.01 . 1 . . . . . 450 THR HG2 . 27395 1 388 . 1 1 60 60 THR C C 13 176.90 0.01 . 1 . . . . . 450 THR C . 27395 1 389 . 1 1 60 60 THR CA C 13 66.20 0.01 . 1 . . . . . 450 THR CA . 27395 1 390 . 1 1 60 60 THR CG2 C 13 23.73 0.10 . 1 . . . . . 450 THR CG2 . 27395 1 391 . 1 1 60 60 THR N N 15 114.46 0.10 . 1 . . . . . 450 THR N . 27395 1 392 . 1 1 61 61 LYS H H 1 8.21 0.00 . 1 . . . . . 451 LYS H . 27395 1 393 . 1 1 61 61 LYS C C 13 176.20 0.01 . 1 . . . . . 451 LYS C . 27395 1 394 . 1 1 61 61 LYS CA C 13 58.10 0.01 . 1 . . . . . 451 LYS CA . 27395 1 395 . 1 1 61 61 LYS CB C 13 30.90 0.10 . 1 . . . . . 451 LYS CB . 27395 1 396 . 1 1 61 61 LYS N N 15 118.96 0.10 . 1 . . . . . 451 LYS N . 27395 1 397 . 1 1 62 62 ASP H H 1 7.14 0.00 . 1 . . . . . 452 ASP H . 27395 1 398 . 1 1 62 62 ASP C C 13 174.90 0.01 . 1 . . . . . 452 ASP C . 27395 1 399 . 1 1 62 62 ASP CA C 13 54.40 0.01 . 1 . . . . . 452 ASP CA . 27395 1 400 . 1 1 62 62 ASP CB C 13 42.40 0.10 . 1 . . . . . 452 ASP CB . 27395 1 401 . 1 1 62 62 ASP N N 15 117.66 0.10 . 1 . . . . . 452 ASP N . 27395 1 402 . 1 1 63 63 ASN H H 1 7.72 0.00 . 1 . . . . . 453 ASN H . 27395 1 403 . 1 1 63 63 ASN C C 13 172.80 0.01 . 1 . . . . . 453 ASN C . 27395 1 404 . 1 1 63 63 ASN CA C 13 51.60 0.01 . 1 . . . . . 453 ASN CA . 27395 1 405 . 1 1 63 63 ASN CB C 13 40.60 0.10 . 1 . . . . . 453 ASN CB . 27395 1 406 . 1 1 63 63 ASN N N 15 120.46 0.10 . 1 . . . . . 453 ASN N . 27395 1 407 . 1 1 64 64 ASN H H 1 8.48 0.00 . 1 . . . . . 454 ASN H . 27395 1 408 . 1 1 64 64 ASN C C 13 174.00 0.01 . 1 . . . . . 454 ASN C . 27395 1 409 . 1 1 64 64 ASN CA C 13 52.60 0.01 . 1 . . . . . 454 ASN CA . 27395 1 410 . 1 1 64 64 ASN CB C 13 40.60 0.10 . 1 . . . . . 454 ASN CB . 27395 1 411 . 1 1 64 64 ASN N N 15 116.46 0.10 . 1 . . . . . 454 ASN N . 27395 1 412 . 1 1 65 65 LEU H H 1 8.63 0.00 . 1 . . . . . 455 LEU H . 27395 1 413 . 1 1 65 65 LEU HD11 H 1 0.64 0.01 . 2 . . . . . 455 LEU HD1 . 27395 1 414 . 1 1 65 65 LEU HD12 H 1 0.64 0.01 . 2 . . . . . 455 LEU HD1 . 27395 1 415 . 1 1 65 65 LEU HD13 H 1 0.64 0.01 . 2 . . . . . 455 LEU HD1 . 27395 1 416 . 1 1 65 65 LEU HD21 H 1 0.22 0.01 . 2 . . . . . 455 LEU HD2 . 27395 1 417 . 1 1 65 65 LEU HD22 H 1 0.22 0.01 . 2 . . . . . 455 LEU HD2 . 27395 1 418 . 1 1 65 65 LEU HD23 H 1 0.22 0.01 . 2 . . . . . 455 LEU HD2 . 27395 1 419 . 1 1 65 65 LEU C C 13 176.20 0.01 . 1 . . . . . 455 LEU C . 27395 1 420 . 1 1 65 65 LEU CA C 13 55.50 0.01 . 1 . . . . . 455 LEU CA . 27395 1 421 . 1 1 65 65 LEU CB C 13 40.70 0.10 . 1 . . . . . 455 LEU CB . 27395 1 422 . 1 1 65 65 LEU CD1 C 13 26.44 0.10 . 2 . . . . . 455 LEU CD1 . 27395 1 423 . 1 1 65 65 LEU CD2 C 13 22.11 0.10 . 2 . . . . . 455 LEU CD2 . 27395 1 424 . 1 1 65 65 LEU N N 15 129.56 0.10 . 1 . . . . . 455 LEU N . 27395 1 425 . 1 1 66 66 LEU H H 1 9.23 0.00 . 1 . . . . . 456 LEU H . 27395 1 426 . 1 1 66 66 LEU HD11 H 1 0.60 0.01 . 2 . . . . . 456 LEU HD1 . 27395 1 427 . 1 1 66 66 LEU HD12 H 1 0.60 0.01 . 2 . . . . . 456 LEU HD1 . 27395 1 428 . 1 1 66 66 LEU HD13 H 1 0.60 0.01 . 2 . . . . . 456 LEU HD1 . 27395 1 429 . 1 1 66 66 LEU C C 13 177.60 0.01 . 1 . . . . . 456 LEU C . 27395 1 430 . 1 1 66 66 LEU CA C 13 54.80 0.01 . 1 . . . . . 456 LEU CA . 27395 1 431 . 1 1 66 66 LEU CB C 13 43.80 0.10 . 1 . . . . . 456 LEU CB . 27395 1 432 . 1 1 66 66 LEU CD1 C 13 21.71 0.10 . 2 . . . . . 456 LEU CD1 . 27395 1 433 . 1 1 66 66 LEU N N 15 126.76 0.10 . 1 . . . . . 456 LEU N . 27395 1 434 . 1 1 67 67 GLY H H 1 7.06 0.00 . 1 . . . . . 457 GLY H . 27395 1 435 . 1 1 67 67 GLY C C 13 180.50 0.01 . 1 . . . . . 457 GLY C . 27395 1 436 . 1 1 67 67 GLY CA C 13 45.20 0.01 . 1 . . . . . 457 GLY CA . 27395 1 437 . 1 1 67 67 GLY N N 15 104.06 0.10 . 1 . . . . . 457 GLY N . 27395 1 438 . 1 1 68 68 LYS H H 1 8.43 0.00 . 1 . . . . . 458 LYS H . 27395 1 439 . 1 1 68 68 LYS C C 13 174.00 0.01 . 1 . . . . . 458 LYS C . 27395 1 440 . 1 1 68 68 LYS CA C 13 54.60 0.01 . 1 . . . . . 458 LYS CA . 27395 1 441 . 1 1 68 68 LYS CB C 13 37.00 0.10 . 1 . . . . . 458 LYS CB . 27395 1 442 . 1 1 68 68 LYS N N 15 116.66 0.10 . 1 . . . . . 458 LYS N . 27395 1 443 . 1 1 69 69 PHE H H 1 8.58 0.00 . 1 . . . . . 459 PHE H . 27395 1 444 . 1 1 69 69 PHE C C 13 171.40 0.01 . 1 . . . . . 459 PHE C . 27395 1 445 . 1 1 69 69 PHE CA C 13 56.70 0.01 . 1 . . . . . 459 PHE CA . 27395 1 446 . 1 1 69 69 PHE CB C 13 39.70 0.10 . 1 . . . . . 459 PHE CB . 27395 1 447 . 1 1 69 69 PHE N N 15 115.46 0.10 . 1 . . . . . 459 PHE N . 27395 1 448 . 1 1 70 70 GLU H H 1 8.85 0.00 . 1 . . . . . 460 GLU H . 27395 1 449 . 1 1 70 70 GLU C C 13 175.70 0.01 . 1 . . . . . 460 GLU C . 27395 1 450 . 1 1 70 70 GLU CA C 13 54.30 0.01 . 1 . . . . . 460 GLU CA . 27395 1 451 . 1 1 70 70 GLU CB C 13 33.50 0.10 . 1 . . . . . 460 GLU CB . 27395 1 452 . 1 1 70 70 GLU N N 15 119.66 0.10 . 1 . . . . . 460 GLU N . 27395 1 453 . 1 1 71 71 LEU H H 1 8.53 0.00 . 1 . . . . . 461 LEU H . 27395 1 454 . 1 1 71 71 LEU HD11 H 1 0.81 0.01 . 2 . . . . . 461 LEU HD1 . 27395 1 455 . 1 1 71 71 LEU HD12 H 1 0.81 0.01 . 2 . . . . . 461 LEU HD1 . 27395 1 456 . 1 1 71 71 LEU HD13 H 1 0.81 0.01 . 2 . . . . . 461 LEU HD1 . 27395 1 457 . 1 1 71 71 LEU C C 13 175.20 0.01 . 1 . . . . . 461 LEU C . 27395 1 458 . 1 1 71 71 LEU CA C 13 54.30 0.01 . 1 . . . . . 461 LEU CA . 27395 1 459 . 1 1 71 71 LEU CB C 13 44.60 0.10 . 1 . . . . . 461 LEU CB . 27395 1 460 . 1 1 71 71 LEU CD1 C 13 23.43 0.10 . 2 . . . . . 461 LEU CD1 . 27395 1 461 . 1 1 71 71 LEU N N 15 126.26 0.10 . 1 . . . . . 461 LEU N . 27395 1 462 . 1 1 72 72 THR H H 1 8.27 0.00 . 1 . . . . . 462 THR H . 27395 1 463 . 1 1 72 72 THR HG21 H 1 1.05 0.01 . 1 . . . . . 462 THR HG2 . 27395 1 464 . 1 1 72 72 THR HG22 H 1 1.05 0.01 . 1 . . . . . 462 THR HG2 . 27395 1 465 . 1 1 72 72 THR HG23 H 1 1.05 0.01 . 1 . . . . . 462 THR HG2 . 27395 1 466 . 1 1 72 72 THR C C 13 173.80 0.01 . 1 . . . . . 462 THR C . 27395 1 467 . 1 1 72 72 THR CA C 13 60.20 0.01 . 1 . . . . . 462 THR CA . 27395 1 468 . 1 1 72 72 THR CB C 13 70.60 0.10 . 1 . . . . . 462 THR CB . 27395 1 469 . 1 1 72 72 THR CG2 C 13 21.26 0.10 . 1 . . . . . 462 THR CG2 . 27395 1 470 . 1 1 72 72 THR N N 15 117.36 0.10 . 1 . . . . . 462 THR N . 27395 1 471 . 1 1 73 73 GLY H H 1 8.14 0.00 . 1 . . . . . 463 GLY H . 27395 1 472 . 1 1 73 73 GLY C C 13 175.60 0.01 . 1 . . . . . 463 GLY C . 27395 1 473 . 1 1 73 73 GLY CA C 13 46.00 0.01 . 1 . . . . . 463 GLY CA . 27395 1 474 . 1 1 73 73 GLY N N 15 107.86 0.10 . 1 . . . . . 463 GLY N . 27395 1 475 . 1 1 74 74 ILE H H 1 8.10 0.00 . 1 . . . . . 464 ILE H . 27395 1 476 . 1 1 74 74 ILE HG21 H 1 0.82 0.01 . 1 . . . . . 464 ILE HG2 . 27395 1 477 . 1 1 74 74 ILE HG22 H 1 0.82 0.01 . 1 . . . . . 464 ILE HG2 . 27395 1 478 . 1 1 74 74 ILE HG23 H 1 0.82 0.01 . 1 . . . . . 464 ILE HG2 . 27395 1 479 . 1 1 74 74 ILE HD11 H 1 0.48 0.01 . 1 . . . . . 464 ILE HD1 . 27395 1 480 . 1 1 74 74 ILE HD12 H 1 0.48 0.01 . 1 . . . . . 464 ILE HD1 . 27395 1 481 . 1 1 74 74 ILE HD13 H 1 0.48 0.01 . 1 . . . . . 464 ILE HD1 . 27395 1 482 . 1 1 74 74 ILE C C 13 174.70 0.01 . 1 . . . . . 464 ILE C . 27395 1 483 . 1 1 74 74 ILE CA C 13 59.60 0.01 . 1 . . . . . 464 ILE CA . 27395 1 484 . 1 1 74 74 ILE CB C 13 37.80 0.10 . 1 . . . . . 464 ILE CB . 27395 1 485 . 1 1 74 74 ILE CG2 C 13 16.03 0.10 . 1 . . . . . 464 ILE CG2 . 27395 1 486 . 1 1 74 74 ILE CD1 C 13 13.27 0.10 . 1 . . . . . 464 ILE CD1 . 27395 1 487 . 1 1 74 74 ILE N N 15 124.26 0.10 . 1 . . . . . 464 ILE N . 27395 1 488 . 1 1 76 76 PRO C C 13 175.80 0.01 . 1 . . . . . 466 PRO C . 27395 1 489 . 1 1 76 76 PRO CA C 13 64.40 0.01 . 1 . . . . . 466 PRO CA . 27395 1 490 . 1 1 76 76 PRO CB C 13 31.50 0.10 . 1 . . . . . 466 PRO CB . 27395 1 491 . 1 1 77 77 ALA H H 1 7.82 0.00 . 1 . . . . . 467 ALA H . 27395 1 492 . 1 1 77 77 ALA HB1 H 1 1.23 0.01 . 1 . . . . . 467 ALA HB . 27395 1 493 . 1 1 77 77 ALA HB2 H 1 1.23 0.01 . 1 . . . . . 467 ALA HB . 27395 1 494 . 1 1 77 77 ALA HB3 H 1 1.23 0.01 . 1 . . . . . 467 ALA HB . 27395 1 495 . 1 1 77 77 ALA C C 13 174.00 0.01 . 1 . . . . . 467 ALA C . 27395 1 496 . 1 1 77 77 ALA CA C 13 50.50 0.01 . 1 . . . . . 467 ALA CA . 27395 1 497 . 1 1 77 77 ALA CB C 13 19.50 0.10 . 1 . . . . . 467 ALA CB . 27395 1 498 . 1 1 77 77 ALA N N 15 127.56 0.10 . 1 . . . . . 467 ALA N . 27395 1 499 . 1 1 78 78 PRO C C 13 175.00 0.01 . 1 . . . . . 468 PRO C . 27395 1 500 . 1 1 78 78 PRO CA C 13 62.70 0.01 . 1 . . . . . 468 PRO CA . 27395 1 501 . 1 1 78 78 PRO CB C 13 32.00 0.10 . 1 . . . . . 468 PRO CB . 27395 1 502 . 1 1 79 79 ARG H H 1 9.14 0.00 . 1 . . . . . 469 ARG H . 27395 1 503 . 1 1 79 79 ARG C C 13 176.20 0.01 . 1 . . . . . 469 ARG C . 27395 1 504 . 1 1 79 79 ARG CA C 13 55.80 0.01 . 1 . . . . . 469 ARG CA . 27395 1 505 . 1 1 79 79 ARG CB C 13 29.20 0.10 . 1 . . . . . 469 ARG CB . 27395 1 506 . 1 1 79 79 ARG N N 15 121.46 0.10 . 1 . . . . . 469 ARG N . 27395 1 507 . 1 1 80 80 GLY H H 1 7.12 0.00 . 1 . . . . . 470 GLY H . 27395 1 508 . 1 1 80 80 GLY C C 13 174.90 0.01 . 1 . . . . . 470 GLY C . 27395 1 509 . 1 1 80 80 GLY CA C 13 46.50 0.01 . 1 . . . . . 470 GLY CA . 27395 1 510 . 1 1 80 80 GLY N N 15 109.66 0.10 . 1 . . . . . 470 GLY N . 27395 1 511 . 1 1 81 81 VAL H H 1 7.43 0.00 . 1 . . . . . 471 VAL H . 27395 1 512 . 1 1 81 81 VAL HG11 H 1 0.77 0.01 . 2 . . . . . 471 VAL HG1 . 27395 1 513 . 1 1 81 81 VAL HG12 H 1 0.77 0.01 . 2 . . . . . 471 VAL HG1 . 27395 1 514 . 1 1 81 81 VAL HG13 H 1 0.77 0.01 . 2 . . . . . 471 VAL HG1 . 27395 1 515 . 1 1 81 81 VAL HG21 H 1 0.83 0.01 . 2 . . . . . 471 VAL HG2 . 27395 1 516 . 1 1 81 81 VAL HG22 H 1 0.83 0.01 . 2 . . . . . 471 VAL HG2 . 27395 1 517 . 1 1 81 81 VAL HG23 H 1 0.83 0.01 . 2 . . . . . 471 VAL HG2 . 27395 1 518 . 1 1 81 81 VAL C C 13 174.30 0.01 . 1 . . . . . 471 VAL C . 27395 1 519 . 1 1 81 81 VAL CA C 13 65.80 0.01 . 1 . . . . . 471 VAL CA . 27395 1 520 . 1 1 81 81 VAL CB C 13 29.90 0.10 . 1 . . . . . 471 VAL CB . 27395 1 521 . 1 1 81 81 VAL CG1 C 13 23.32 0.10 . 2 . . . . . 471 VAL CG1 . 27395 1 522 . 1 1 81 81 VAL CG2 C 13 20.58 0.10 . 2 . . . . . 471 VAL CG2 . 27395 1 523 . 1 1 81 81 VAL N N 15 119.06 0.10 . 1 . . . . . 471 VAL N . 27395 1 524 . 1 1 82 82 PRO C C 13 175.90 0.01 . 1 . . . . . 472 PRO C . 27395 1 525 . 1 1 82 82 PRO CA C 13 64.60 0.01 . 1 . . . . . 472 PRO CA . 27395 1 526 . 1 1 82 82 PRO CB C 13 32.10 0.10 . 1 . . . . . 472 PRO CB . 27395 1 527 . 1 1 83 83 GLN H H 1 9.06 0.00 . 1 . . . . . 473 GLN H . 27395 1 528 . 1 1 83 83 GLN C C 13 173.10 0.01 . 1 . . . . . 473 GLN C . 27395 1 529 . 1 1 83 83 GLN CA C 13 54.70 0.01 . 1 . . . . . 473 GLN CA . 27395 1 530 . 1 1 83 83 GLN CB C 13 30.80 0.10 . 1 . . . . . 473 GLN CB . 27395 1 531 . 1 1 83 83 GLN N N 15 123.16 0.10 . 1 . . . . . 473 GLN N . 27395 1 532 . 1 1 84 84 ILE H H 1 8.99 0.00 . 1 . . . . . 474 ILE H . 27395 1 533 . 1 1 84 84 ILE HG21 H 1 0.58 0.01 . 1 . . . . . 474 ILE HG2 . 27395 1 534 . 1 1 84 84 ILE HG22 H 1 0.58 0.01 . 1 . . . . . 474 ILE HG2 . 27395 1 535 . 1 1 84 84 ILE HG23 H 1 0.58 0.01 . 1 . . . . . 474 ILE HG2 . 27395 1 536 . 1 1 84 84 ILE HD11 H 1 0.63 0.01 . 1 . . . . . 474 ILE HD1 . 27395 1 537 . 1 1 84 84 ILE HD12 H 1 0.63 0.01 . 1 . . . . . 474 ILE HD1 . 27395 1 538 . 1 1 84 84 ILE HD13 H 1 0.63 0.01 . 1 . . . . . 474 ILE HD1 . 27395 1 539 . 1 1 84 84 ILE C C 13 175.60 0.01 . 1 . . . . . 474 ILE C . 27395 1 540 . 1 1 84 84 ILE CA C 13 58.40 0.01 . 1 . . . . . 474 ILE CA . 27395 1 541 . 1 1 84 84 ILE CB C 13 38.70 0.10 . 1 . . . . . 474 ILE CB . 27395 1 542 . 1 1 84 84 ILE CG2 C 13 17.95 0.10 . 1 . . . . . 474 ILE CG2 . 27395 1 543 . 1 1 84 84 ILE CD1 C 13 12.65 0.10 . 1 . . . . . 474 ILE CD1 . 27395 1 544 . 1 1 84 84 ILE N N 15 125.06 0.10 . 1 . . . . . 474 ILE N . 27395 1 545 . 1 1 85 85 GLU H H 1 9.27 0.00 . 1 . . . . . 475 GLU H . 27395 1 546 . 1 1 85 85 GLU C C 13 176.60 0.01 . 1 . . . . . 475 GLU C . 27395 1 547 . 1 1 85 85 GLU CA C 13 56.30 0.01 . 1 . . . . . 475 GLU CA . 27395 1 548 . 1 1 85 85 GLU CB C 13 31.70 0.10 . 1 . . . . . 475 GLU CB . 27395 1 549 . 1 1 85 85 GLU N N 15 129.16 0.10 . 1 . . . . . 475 GLU N . 27395 1 550 . 1 1 86 86 VAL H H 1 9.46 0.00 . 1 . . . . . 476 VAL H . 27395 1 551 . 1 1 86 86 VAL HG11 H 1 0.94 0.01 . 2 . . . . . 476 VAL HG1 . 27395 1 552 . 1 1 86 86 VAL HG12 H 1 0.94 0.01 . 2 . . . . . 476 VAL HG1 . 27395 1 553 . 1 1 86 86 VAL HG13 H 1 0.94 0.01 . 2 . . . . . 476 VAL HG1 . 27395 1 554 . 1 1 86 86 VAL HG21 H 1 1.06 0.01 . 2 . . . . . 476 VAL HG2 . 27395 1 555 . 1 1 86 86 VAL HG22 H 1 1.06 0.01 . 2 . . . . . 476 VAL HG2 . 27395 1 556 . 1 1 86 86 VAL HG23 H 1 1.06 0.01 . 2 . . . . . 476 VAL HG2 . 27395 1 557 . 1 1 86 86 VAL C C 13 174.20 0.01 . 1 . . . . . 476 VAL C . 27395 1 558 . 1 1 86 86 VAL CA C 13 61.50 0.01 . 1 . . . . . 476 VAL CA . 27395 1 559 . 1 1 86 86 VAL CB C 13 33.80 0.10 . 1 . . . . . 476 VAL CB . 27395 1 560 . 1 1 86 86 VAL CG1 C 13 21.96 0.10 . 2 . . . . . 476 VAL CG1 . 27395 1 561 . 1 1 86 86 VAL CG2 C 13 20.70 0.10 . 2 . . . . . 476 VAL CG2 . 27395 1 562 . 1 1 86 86 VAL N N 15 131.36 0.10 . 1 . . . . . 476 VAL N . 27395 1 563 . 1 1 87 87 THR H H 1 9.12 0.00 . 1 . . . . . 477 THR H . 27395 1 564 . 1 1 87 87 THR HG21 H 1 1.04 0.01 . 1 . . . . . 477 THR HG2 . 27395 1 565 . 1 1 87 87 THR HG22 H 1 1.04 0.01 . 1 . . . . . 477 THR HG2 . 27395 1 566 . 1 1 87 87 THR HG23 H 1 1.04 0.01 . 1 . . . . . 477 THR HG2 . 27395 1 567 . 1 1 87 87 THR C C 13 173.80 0.01 . 1 . . . . . 477 THR C . 27395 1 568 . 1 1 87 87 THR CA C 13 61.70 0.01 . 1 . . . . . 477 THR CA . 27395 1 569 . 1 1 87 87 THR CB C 13 71.30 0.10 . 1 . . . . . 477 THR CB . 27395 1 570 . 1 1 87 87 THR CG2 C 13 21.23 0.10 . 1 . . . . . 477 THR CG2 . 27395 1 571 . 1 1 87 87 THR N N 15 123.26 0.10 . 1 . . . . . 477 THR N . 27395 1 572 . 1 1 88 88 PHE H H 1 9.46 0.00 . 1 . . . . . 478 PHE H . 27395 1 573 . 1 1 88 88 PHE C C 13 172.70 0.01 . 1 . . . . . 478 PHE C . 27395 1 574 . 1 1 88 88 PHE CA C 13 55.70 0.01 . 1 . . . . . 478 PHE CA . 27395 1 575 . 1 1 88 88 PHE CB C 13 40.50 0.10 . 1 . . . . . 478 PHE CB . 27395 1 576 . 1 1 88 88 PHE N N 15 128.86 0.10 . 1 . . . . . 478 PHE N . 27395 1 577 . 1 1 89 89 ASP H H 1 8.77 0.00 . 1 . . . . . 479 ASP H . 27395 1 578 . 1 1 89 89 ASP C C 13 174.60 0.01 . 1 . . . . . 479 ASP C . 27395 1 579 . 1 1 89 89 ASP CA C 13 53.20 0.01 . 1 . . . . . 479 ASP CA . 27395 1 580 . 1 1 89 89 ASP CB C 13 44.90 0.10 . 1 . . . . . 479 ASP CB . 27395 1 581 . 1 1 89 89 ASP N N 15 124.76 0.10 . 1 . . . . . 479 ASP N . 27395 1 582 . 1 1 90 90 ILE H H 1 9.19 0.00 . 1 . . . . . 480 ILE H . 27395 1 583 . 1 1 90 90 ILE HG21 H 1 0.92 0.01 . 1 . . . . . 480 ILE HG2 . 27395 1 584 . 1 1 90 90 ILE HG22 H 1 0.92 0.01 . 1 . . . . . 480 ILE HG2 . 27395 1 585 . 1 1 90 90 ILE HG23 H 1 0.92 0.01 . 1 . . . . . 480 ILE HG2 . 27395 1 586 . 1 1 90 90 ILE HD11 H 1 0.71 0.01 . 1 . . . . . 480 ILE HD1 . 27395 1 587 . 1 1 90 90 ILE HD12 H 1 0.71 0.01 . 1 . . . . . 480 ILE HD1 . 27395 1 588 . 1 1 90 90 ILE HD13 H 1 0.71 0.01 . 1 . . . . . 480 ILE HD1 . 27395 1 589 . 1 1 90 90 ILE C C 13 176.30 0.01 . 1 . . . . . 480 ILE C . 27395 1 590 . 1 1 90 90 ILE CA C 13 60.20 0.01 . 1 . . . . . 480 ILE CA . 27395 1 591 . 1 1 90 90 ILE CB C 13 40.30 0.10 . 1 . . . . . 480 ILE CB . 27395 1 592 . 1 1 90 90 ILE CG2 C 13 17.59 0.10 . 1 . . . . . 480 ILE CG2 . 27395 1 593 . 1 1 90 90 ILE CD1 C 13 14.67 0.10 . 1 . . . . . 480 ILE CD1 . 27395 1 594 . 1 1 90 90 ILE N N 15 126.16 0.10 . 1 . . . . . 480 ILE N . 27395 1 595 . 1 1 91 91 ASP H H 1 8.13 0.00 . 1 . . . . . 481 ASP H . 27395 1 596 . 1 1 91 91 ASP C C 13 177.10 0.01 . 1 . . . . . 481 ASP C . 27395 1 597 . 1 1 91 91 ASP CA C 13 52.90 0.01 . 1 . . . . . 481 ASP CA . 27395 1 598 . 1 1 91 91 ASP CB C 13 41.40 0.10 . 1 . . . . . 481 ASP CB . 27395 1 599 . 1 1 91 91 ASP N N 15 128.96 0.10 . 1 . . . . . 481 ASP N . 27395 1 600 . 1 1 92 92 ALA H H 1 8.36 0.00 . 1 . . . . . 482 ALA H . 27395 1 601 . 1 1 92 92 ALA HB1 H 1 1.28 0.01 . 1 . . . . . 482 ALA HB . 27395 1 602 . 1 1 92 92 ALA HB2 H 1 1.28 0.01 . 1 . . . . . 482 ALA HB . 27395 1 603 . 1 1 92 92 ALA HB3 H 1 1.28 0.01 . 1 . . . . . 482 ALA HB . 27395 1 604 . 1 1 92 92 ALA C C 13 177.90 0.01 . 1 . . . . . 482 ALA C . 27395 1 605 . 1 1 92 92 ALA CA C 13 54.30 0.01 . 1 . . . . . 482 ALA CA . 27395 1 606 . 1 1 92 92 ALA CB C 13 18.30 0.10 . 1 . . . . . 482 ALA CB . 27395 1 607 . 1 1 92 92 ALA N N 15 117.36 0.10 . 1 . . . . . 482 ALA N . 27395 1 608 . 1 1 93 93 ASN H H 1 8.09 0.00 . 1 . . . . . 483 ASN H . 27395 1 609 . 1 1 93 93 ASN C C 13 175.40 0.01 . 1 . . . . . 483 ASN C . 27395 1 610 . 1 1 93 93 ASN CA C 13 52.80 0.01 . 1 . . . . . 483 ASN CA . 27395 1 611 . 1 1 93 93 ASN CB C 13 39.60 0.10 . 1 . . . . . 483 ASN CB . 27395 1 612 . 1 1 93 93 ASN N N 15 114.26 0.10 . 1 . . . . . 483 ASN N . 27395 1 613 . 1 1 94 94 GLY H H 1 8.07 0.00 . 1 . . . . . 484 GLY H . 27395 1 614 . 1 1 94 94 GLY C C 13 173.90 0.01 . 1 . . . . . 484 GLY C . 27395 1 615 . 1 1 94 94 GLY CA C 13 45.60 0.01 . 1 . . . . . 484 GLY CA . 27395 1 616 . 1 1 94 94 GLY N N 15 109.16 0.10 . 1 . . . . . 484 GLY N . 27395 1 617 . 1 1 95 95 ILE H H 1 8.23 0.00 . 1 . . . . . 485 ILE H . 27395 1 618 . 1 1 95 95 ILE HG21 H 1 0.55 0.01 . 1 . . . . . 485 ILE HG2 . 27395 1 619 . 1 1 95 95 ILE HG22 H 1 0.55 0.01 . 1 . . . . . 485 ILE HG2 . 27395 1 620 . 1 1 95 95 ILE HG23 H 1 0.55 0.01 . 1 . . . . . 485 ILE HG2 . 27395 1 621 . 1 1 95 95 ILE HD11 H 1 0.71 0.01 . 1 . . . . . 485 ILE HD1 . 27395 1 622 . 1 1 95 95 ILE HD12 H 1 0.71 0.01 . 1 . . . . . 485 ILE HD1 . 27395 1 623 . 1 1 95 95 ILE HD13 H 1 0.71 0.01 . 1 . . . . . 485 ILE HD1 . 27395 1 624 . 1 1 95 95 ILE C C 13 174.70 0.01 . 1 . . . . . 485 ILE C . 27395 1 625 . 1 1 95 95 ILE CA C 13 62.00 0.01 . 1 . . . . . 485 ILE CA . 27395 1 626 . 1 1 95 95 ILE CB C 13 36.00 0.10 . 1 . . . . . 485 ILE CB . 27395 1 627 . 1 1 95 95 ILE CG2 C 13 17.63 0.10 . 1 . . . . . 485 ILE CG2 . 27395 1 628 . 1 1 95 95 ILE CD1 C 13 11.39 0.10 . 1 . . . . . 485 ILE CD1 . 27395 1 629 . 1 1 95 95 ILE N N 15 124.16 0.10 . 1 . . . . . 485 ILE N . 27395 1 630 . 1 1 96 96 LEU H H 1 7.99 0.00 . 1 . . . . . 486 LEU H . 27395 1 631 . 1 1 96 96 LEU HD11 H 1 0.49 0.01 . 2 . . . . . 486 LEU HD1 . 27395 1 632 . 1 1 96 96 LEU HD12 H 1 0.49 0.01 . 2 . . . . . 486 LEU HD1 . 27395 1 633 . 1 1 96 96 LEU HD13 H 1 0.49 0.01 . 2 . . . . . 486 LEU HD1 . 27395 1 634 . 1 1 96 96 LEU C C 13 173.50 0.01 . 1 . . . . . 486 LEU C . 27395 1 635 . 1 1 96 96 LEU CA C 13 53.50 0.01 . 1 . . . . . 486 LEU CA . 27395 1 636 . 1 1 96 96 LEU CB C 13 43.50 0.10 . 1 . . . . . 486 LEU CB . 27395 1 637 . 1 1 96 96 LEU CD1 C 13 26.22 0.10 . 2 . . . . . 486 LEU CD1 . 27395 1 638 . 1 1 96 96 LEU N N 15 130.66 0.10 . 1 . . . . . 486 LEU N . 27395 1 639 . 1 1 97 97 ASN H H 1 9.44 0.00 . 1 . . . . . 487 ASN H . 27395 1 640 . 1 1 97 97 ASN C C 13 174.70 0.01 . 1 . . . . . 487 ASN C . 27395 1 641 . 1 1 97 97 ASN CA C 13 52.50 0.01 . 1 . . . . . 487 ASN CA . 27395 1 642 . 1 1 97 97 ASN CB C 13 42.10 0.10 . 1 . . . . . 487 ASN CB . 27395 1 643 . 1 1 97 97 ASN N N 15 127.06 0.10 . 1 . . . . . 487 ASN N . 27395 1 644 . 1 1 98 98 VAL H H 1 8.64 0.00 . 1 . . . . . 488 VAL H . 27395 1 645 . 1 1 98 98 VAL HG11 H 1 0.70 0.01 . 2 . . . . . 488 VAL HG1 . 27395 1 646 . 1 1 98 98 VAL HG12 H 1 0.70 0.01 . 2 . . . . . 488 VAL HG1 . 27395 1 647 . 1 1 98 98 VAL HG13 H 1 0.70 0.01 . 2 . . . . . 488 VAL HG1 . 27395 1 648 . 1 1 98 98 VAL HG21 H 1 -0.09 0.01 . 2 . . . . . 488 VAL HG2 . 27395 1 649 . 1 1 98 98 VAL HG22 H 1 -0.09 0.01 . 2 . . . . . 488 VAL HG2 . 27395 1 650 . 1 1 98 98 VAL HG23 H 1 -0.09 0.01 . 2 . . . . . 488 VAL HG2 . 27395 1 651 . 1 1 98 98 VAL C C 13 173.60 0.01 . 1 . . . . . 488 VAL C . 27395 1 652 . 1 1 98 98 VAL CA C 13 60.60 0.01 . 1 . . . . . 488 VAL CA . 27395 1 653 . 1 1 98 98 VAL CB C 13 33.20 0.10 . 1 . . . . . 488 VAL CB . 27395 1 654 . 1 1 98 98 VAL CG1 C 13 21.37 0.10 . 2 . . . . . 488 VAL CG1 . 27395 1 655 . 1 1 98 98 VAL CG2 C 13 18.78 0.10 . 2 . . . . . 488 VAL CG2 . 27395 1 656 . 1 1 98 98 VAL N N 15 125.56 0.10 . 1 . . . . . 488 VAL N . 27395 1 657 . 1 1 99 99 SER H H 1 8.90 0.00 . 1 . . . . . 489 SER H . 27395 1 658 . 1 1 99 99 SER C C 13 172.90 0.01 . 1 . . . . . 489 SER C . 27395 1 659 . 1 1 99 99 SER CA C 13 55.80 0.01 . 1 . . . . . 489 SER CA . 27395 1 660 . 1 1 99 99 SER CB C 13 66.40 0.10 . 1 . . . . . 489 SER CB . 27395 1 661 . 1 1 99 99 SER N N 15 119.36 0.10 . 1 . . . . . 489 SER N . 27395 1 662 . 1 1 100 100 ALA H H 1 8.93 0.00 . 1 . . . . . 490 ALA H . 27395 1 663 . 1 1 100 100 ALA HB1 H 1 1.20 0.01 . 1 . . . . . 490 ALA HB . 27395 1 664 . 1 1 100 100 ALA HB2 H 1 1.20 0.01 . 1 . . . . . 490 ALA HB . 27395 1 665 . 1 1 100 100 ALA HB3 H 1 1.20 0.01 . 1 . . . . . 490 ALA HB . 27395 1 666 . 1 1 100 100 ALA C C 13 174.60 0.01 . 1 . . . . . 490 ALA C . 27395 1 667 . 1 1 100 100 ALA CA C 13 50.40 0.01 . 1 . . . . . 490 ALA CA . 27395 1 668 . 1 1 100 100 ALA CB C 13 22.64 0.10 . 1 . . . . . 490 ALA CB . 27395 1 669 . 1 1 100 100 ALA N N 15 123.46 0.10 . 1 . . . . . 490 ALA N . 27395 1 670 . 1 1 101 101 VAL H H 1 8.60 0.00 . 1 . . . . . 491 VAL H . 27395 1 671 . 1 1 101 101 VAL HG11 H 1 0.80 0.01 . 2 . . . . . 491 VAL HG1 . 27395 1 672 . 1 1 101 101 VAL HG12 H 1 0.80 0.01 . 2 . . . . . 491 VAL HG1 . 27395 1 673 . 1 1 101 101 VAL HG13 H 1 0.80 0.01 . 2 . . . . . 491 VAL HG1 . 27395 1 674 . 1 1 101 101 VAL HG21 H 1 0.73 0.01 . 2 . . . . . 491 VAL HG2 . 27395 1 675 . 1 1 101 101 VAL HG22 H 1 0.73 0.01 . 2 . . . . . 491 VAL HG2 . 27395 1 676 . 1 1 101 101 VAL HG23 H 1 0.73 0.01 . 2 . . . . . 491 VAL HG2 . 27395 1 677 . 1 1 101 101 VAL C C 13 175.10 0.01 . 1 . . . . . 491 VAL C . 27395 1 678 . 1 1 101 101 VAL CA C 13 59.40 0.01 . 1 . . . . . 491 VAL CA . 27395 1 679 . 1 1 101 101 VAL CB C 13 36.20 0.10 . 1 . . . . . 491 VAL CB . 27395 1 680 . 1 1 101 101 VAL CG1 C 13 21.27 0.10 . 2 . . . . . 491 VAL CG1 . 27395 1 681 . 1 1 101 101 VAL CG2 C 13 20.10 0.10 . 2 . . . . . 491 VAL CG2 . 27395 1 682 . 1 1 101 101 VAL N N 15 120.16 0.10 . 1 . . . . . 491 VAL N . 27395 1 683 . 1 1 102 102 ASP H H 1 8.58 0.00 . 1 . . . . . 492 ASP H . 27395 1 684 . 1 1 102 102 ASP C C 13 177.30 0.01 . 1 . . . . . 492 ASP C . 27395 1 685 . 1 1 102 102 ASP CA C 13 53.10 0.01 . 1 . . . . . 492 ASP CA . 27395 1 686 . 1 1 102 102 ASP CB C 13 41.90 0.10 . 1 . . . . . 492 ASP CB . 27395 1 687 . 1 1 102 102 ASP N N 15 126.96 0.10 . 1 . . . . . 492 ASP N . 27395 1 688 . 1 1 103 103 LYS H H 1 8.70 0.00 . 1 . . . . . 493 LYS H . 27395 1 689 . 1 1 103 103 LYS C C 13 178.40 0.01 . 1 . . . . . 493 LYS C . 27395 1 690 . 1 1 103 103 LYS CA C 13 58.20 0.01 . 1 . . . . . 493 LYS CA . 27395 1 691 . 1 1 103 103 LYS CB C 13 31.30 0.10 . 1 . . . . . 493 LYS CB . 27395 1 692 . 1 1 103 103 LYS N N 15 126.46 0.10 . 1 . . . . . 493 LYS N . 27395 1 693 . 1 1 104 104 SER H H 1 8.87 0.00 . 1 . . . . . 494 SER H . 27395 1 694 . 1 1 104 104 SER C C 13 175.90 0.01 . 1 . . . . . 494 SER C . 27395 1 695 . 1 1 104 104 SER CA C 13 61.00 0.01 . 1 . . . . . 494 SER CA . 27395 1 696 . 1 1 104 104 SER CB C 13 62.70 0.10 . 1 . . . . . 494 SER CB . 27395 1 697 . 1 1 104 104 SER N N 15 114.36 0.10 . 1 . . . . . 494 SER N . 27395 1 698 . 1 1 105 105 THR H H 1 7.39 0.00 . 1 . . . . . 495 THR H . 27395 1 699 . 1 1 105 105 THR HG21 H 1 1.17 0.01 . 1 . . . . . 495 THR HG2 . 27395 1 700 . 1 1 105 105 THR HG22 H 1 1.17 0.01 . 1 . . . . . 495 THR HG2 . 27395 1 701 . 1 1 105 105 THR HG23 H 1 1.17 0.01 . 1 . . . . . 495 THR HG2 . 27395 1 702 . 1 1 105 105 THR C C 13 176.70 0.01 . 1 . . . . . 495 THR C . 27395 1 703 . 1 1 105 105 THR CA C 13 62.00 0.01 . 1 . . . . . 495 THR CA . 27395 1 704 . 1 1 105 105 THR CB C 13 71.50 0.10 . 1 . . . . . 495 THR CB . 27395 1 705 . 1 1 105 105 THR CG2 C 13 21.12 0.10 . 1 . . . . . 495 THR CG2 . 27395 1 706 . 1 1 105 105 THR N N 15 109.36 0.10 . 1 . . . . . 495 THR N . 27395 1 707 . 1 1 106 106 GLY H H 1 8.78 0.00 . 1 . . . . . 496 GLY H . 27395 1 708 . 1 1 106 106 GLY C C 13 174.10 0.01 . 1 . . . . . 496 GLY C . 27395 1 709 . 1 1 106 106 GLY CA C 13 45.40 0.01 . 1 . . . . . 496 GLY CA . 27395 1 710 . 1 1 106 106 GLY N N 15 112.96 0.10 . 1 . . . . . 496 GLY N . 27395 1 711 . 1 1 107 107 LYS H H 1 7.99 0.00 . 1 . . . . . 497 LYS H . 27395 1 712 . 1 1 107 107 LYS C C 13 174.40 0.01 . 1 . . . . . 497 LYS C . 27395 1 713 . 1 1 107 107 LYS CA C 13 57.80 0.01 . 1 . . . . . 497 LYS CA . 27395 1 714 . 1 1 107 107 LYS CB C 13 32.50 0.10 . 1 . . . . . 497 LYS CB . 27395 1 715 . 1 1 107 107 LYS N N 15 123.26 0.10 . 1 . . . . . 497 LYS N . 27395 1 716 . 1 1 108 108 GLU H H 1 8.13 0.00 . 1 . . . . . 498 GLU H . 27395 1 717 . 1 1 108 108 GLU C C 13 176.20 0.01 . 1 . . . . . 498 GLU C . 27395 1 718 . 1 1 108 108 GLU CA C 13 54.00 0.01 . 1 . . . . . 498 GLU CA . 27395 1 719 . 1 1 108 108 GLU CB C 13 35.10 0.10 . 1 . . . . . 498 GLU CB . 27395 1 720 . 1 1 108 108 GLU N N 15 121.36 0.10 . 1 . . . . . 498 GLU N . 27395 1 721 . 1 1 109 109 ASN H H 1 8.67 0.00 . 1 . . . . . 499 ASN H . 27395 1 722 . 1 1 109 109 ASN C C 13 171.80 0.01 . 1 . . . . . 499 ASN C . 27395 1 723 . 1 1 109 109 ASN CA C 13 51.60 0.01 . 1 . . . . . 499 ASN CA . 27395 1 724 . 1 1 109 109 ASN CB C 13 41.20 0.10 . 1 . . . . . 499 ASN CB . 27395 1 725 . 1 1 109 109 ASN N N 15 119.16 0.10 . 1 . . . . . 499 ASN N . 27395 1 726 . 1 1 110 110 LYS H H 1 7.84 0.00 . 1 . . . . . 500 LYS H . 27395 1 727 . 1 1 110 110 LYS C C 13 174.00 0.01 . 1 . . . . . 500 LYS C . 27395 1 728 . 1 1 110 110 LYS CA C 13 54.90 0.01 . 1 . . . . . 500 LYS CA . 27395 1 729 . 1 1 110 110 LYS CB C 13 35.60 0.10 . 1 . . . . . 500 LYS CB . 27395 1 730 . 1 1 110 110 LYS N N 15 119.36 0.10 . 1 . . . . . 500 LYS N . 27395 1 731 . 1 1 111 111 ILE H H 1 8.30 0.00 . 1 . . . . . 501 ILE H . 27395 1 732 . 1 1 111 111 ILE HG21 H 1 0.54 0.01 . 1 . . . . . 501 ILE HG2 . 27395 1 733 . 1 1 111 111 ILE HG22 H 1 0.54 0.01 . 1 . . . . . 501 ILE HG2 . 27395 1 734 . 1 1 111 111 ILE HG23 H 1 0.54 0.01 . 1 . . . . . 501 ILE HG2 . 27395 1 735 . 1 1 111 111 ILE HD11 H 1 0.65 0.01 . 1 . . . . . 501 ILE HD1 . 27395 1 736 . 1 1 111 111 ILE HD12 H 1 0.65 0.01 . 1 . . . . . 501 ILE HD1 . 27395 1 737 . 1 1 111 111 ILE HD13 H 1 0.65 0.01 . 1 . . . . . 501 ILE HD1 . 27395 1 738 . 1 1 111 111 ILE C C 13 172.70 0.01 . 1 . . . . . 501 ILE C . 27395 1 739 . 1 1 111 111 ILE CA C 13 60.30 0.01 . 1 . . . . . 501 ILE CA . 27395 1 740 . 1 1 111 111 ILE CB C 13 42.50 0.10 . 1 . . . . . 501 ILE CB . 27395 1 741 . 1 1 111 111 ILE CG2 C 13 16.92 0.10 . 1 . . . . . 501 ILE CG2 . 27395 1 742 . 1 1 111 111 ILE CD1 C 13 13.86 0.10 . 1 . . . . . 501 ILE CD1 . 27395 1 743 . 1 1 111 111 ILE N N 15 116.06 0.10 . 1 . . . . . 501 ILE N . 27395 1 744 . 1 1 112 112 THR H H 1 8.16 0.00 . 1 . . . . . 502 THR H . 27395 1 745 . 1 1 112 112 THR HG21 H 1 0.91 0.01 . 1 . . . . . 502 THR HG2 . 27395 1 746 . 1 1 112 112 THR HG22 H 1 0.91 0.01 . 1 . . . . . 502 THR HG2 . 27395 1 747 . 1 1 112 112 THR HG23 H 1 0.91 0.01 . 1 . . . . . 502 THR HG2 . 27395 1 748 . 1 1 112 112 THR C C 13 173.80 0.01 . 1 . . . . . 502 THR C . 27395 1 749 . 1 1 112 112 THR CA C 13 61.90 0.01 . 1 . . . . . 502 THR CA . 27395 1 750 . 1 1 112 112 THR CB C 13 69.80 0.10 . 1 . . . . . 502 THR CB . 27395 1 751 . 1 1 112 112 THR CG2 C 13 21.98 0.10 . 1 . . . . . 502 THR CG2 . 27395 1 752 . 1 1 112 112 THR N N 15 121.16 0.10 . 1 . . . . . 502 THR N . 27395 1 753 . 1 1 113 113 ILE H H 1 9.52 0.00 . 1 . . . . . 503 ILE H . 27395 1 754 . 1 1 113 113 ILE HG21 H 1 0.81 0.01 . 1 . . . . . 503 ILE HG2 . 27395 1 755 . 1 1 113 113 ILE HG22 H 1 0.81 0.01 . 1 . . . . . 503 ILE HG2 . 27395 1 756 . 1 1 113 113 ILE HG23 H 1 0.81 0.01 . 1 . . . . . 503 ILE HG2 . 27395 1 757 . 1 1 113 113 ILE HD11 H 1 0.75 0.01 . 1 . . . . . 503 ILE HD1 . 27395 1 758 . 1 1 113 113 ILE HD12 H 1 0.75 0.01 . 1 . . . . . 503 ILE HD1 . 27395 1 759 . 1 1 113 113 ILE HD13 H 1 0.75 0.01 . 1 . . . . . 503 ILE HD1 . 27395 1 760 . 1 1 113 113 ILE C C 13 175.10 0.01 . 1 . . . . . 503 ILE C . 27395 1 761 . 1 1 113 113 ILE CA C 13 60.00 0.01 . 1 . . . . . 503 ILE CA . 27395 1 762 . 1 1 113 113 ILE CB C 13 39.00 0.10 . 1 . . . . . 503 ILE CB . 27395 1 763 . 1 1 113 113 ILE CG2 C 13 17.25 0.10 . 1 . . . . . 503 ILE CG2 . 27395 1 764 . 1 1 113 113 ILE CD1 C 13 12.53 0.10 . 1 . . . . . 503 ILE CD1 . 27395 1 765 . 1 1 113 113 ILE N N 15 130.46 0.10 . 1 . . . . . 503 ILE N . 27395 1 766 . 1 1 114 114 THR H H 1 8.32 0.00 . 1 . . . . . 504 THR H . 27395 1 767 . 1 1 114 114 THR HG21 H 1 1.03 0.01 . 1 . . . . . 504 THR HG2 . 27395 1 768 . 1 1 114 114 THR HG22 H 1 1.03 0.01 . 1 . . . . . 504 THR HG2 . 27395 1 769 . 1 1 114 114 THR HG23 H 1 1.03 0.01 . 1 . . . . . 504 THR HG2 . 27395 1 770 . 1 1 114 114 THR CA C 13 61.10 0.01 . 1 . . . . . 504 THR CA . 27395 1 771 . 1 1 114 114 THR CG2 C 13 19.38 0.10 . 1 . . . . . 504 THR CG2 . 27395 1 772 . 1 1 114 114 THR N N 15 120.26 0.10 . 1 . . . . . 504 THR N . 27395 1 773 . 1 1 116 116 ASP C C 13 176.60 0.01 . 1 . . . . . 506 ASP C . 27395 1 774 . 1 1 116 116 ASP CA C 13 54.70 0.01 . 1 . . . . . 506 ASP CA . 27395 1 775 . 1 1 117 117 LYS H H 1 8.24 0.00 . 1 . . . . . 507 LYS H . 27395 1 776 . 1 1 117 117 LYS CA C 13 57.20 0.01 . 1 . . . . . 507 LYS CA . 27395 1 777 . 1 1 117 117 LYS N N 15 121.66 0.10 . 1 . . . . . 507 LYS N . 27395 1 778 . 1 1 118 118 GLY C C 13 174.50 0.01 . 1 . . . . . 508 GLY C . 27395 1 779 . 1 1 118 118 GLY CA C 13 45.50 0.01 . 1 . . . . . 508 GLY CA . 27395 1 780 . 1 1 119 119 ARG H H 1 7.62 0.00 . 1 . . . . . 509 ARG H . 27395 1 781 . 1 1 119 119 ARG C C 13 176.80 0.01 . 1 . . . . . 509 ARG C . 27395 1 782 . 1 1 119 119 ARG CA C 13 56.80 0.01 . 1 . . . . . 509 ARG CA . 27395 1 783 . 1 1 119 119 ARG CB C 13 30.30 0.10 . 1 . . . . . 509 ARG CB . 27395 1 784 . 1 1 119 119 ARG N N 15 120.16 0.10 . 1 . . . . . 509 ARG N . 27395 1 785 . 1 1 120 120 LEU H H 1 8.07 0.00 . 1 . . . . . 510 LEU H . 27395 1 786 . 1 1 120 120 LEU HD11 H 1 0.76 0.01 . 2 . . . . . 510 LEU HD1 . 27395 1 787 . 1 1 120 120 LEU HD12 H 1 0.76 0.01 . 2 . . . . . 510 LEU HD1 . 27395 1 788 . 1 1 120 120 LEU HD13 H 1 0.76 0.01 . 2 . . . . . 510 LEU HD1 . 27395 1 789 . 1 1 120 120 LEU C C 13 176.70 0.01 . 1 . . . . . 510 LEU C . 27395 1 790 . 1 1 120 120 LEU CA C 13 54.10 0.01 . 1 . . . . . 510 LEU CA . 27395 1 791 . 1 1 120 120 LEU CB C 13 44.00 0.10 . 1 . . . . . 510 LEU CB . 27395 1 792 . 1 1 120 120 LEU CD1 C 13 22.94 0.10 . 2 . . . . . 510 LEU CD1 . 27395 1 793 . 1 1 120 120 LEU N N 15 120.86 0.10 . 1 . . . . . 510 LEU N . 27395 1 794 . 1 1 121 121 SER H H 1 9.06 0.00 . 1 . . . . . 511 SER H . 27395 1 795 . 1 1 121 121 SER C C 13 174.90 0.01 . 1 . . . . . 511 SER C . 27395 1 796 . 1 1 121 121 SER CA C 13 56.80 0.01 . 1 . . . . . 511 SER CA . 27395 1 797 . 1 1 121 121 SER CB C 13 65.10 0.10 . 1 . . . . . 511 SER CB . 27395 1 798 . 1 1 121 121 SER N N 15 119.26 0.10 . 1 . . . . . 511 SER N . 27395 1 799 . 1 1 122 122 LYS CA C 13 59.00 0.01 . 1 . . . . . 512 LYS CA . 27395 1 800 . 1 1 123 123 GLU H H 1 8.53 0.00 . 1 . . . . . 513 GLU H . 27395 1 801 . 1 1 123 123 GLU C C 13 178.40 0.01 . 1 . . . . . 513 GLU C . 27395 1 802 . 1 1 123 123 GLU CA C 13 59.20 0.01 . 1 . . . . . 513 GLU CA . 27395 1 803 . 1 1 123 123 GLU CB C 13 29.40 0.10 . 1 . . . . . 513 GLU CB . 27395 1 804 . 1 1 123 123 GLU N N 15 119.26 0.10 . 1 . . . . . 513 GLU N . 27395 1 805 . 1 1 124 124 ASP H H 1 7.92 0.00 . 1 . . . . . 514 ASP H . 27395 1 806 . 1 1 124 124 ASP C C 13 178.20 0.01 . 1 . . . . . 514 ASP C . 27395 1 807 . 1 1 124 124 ASP CA C 13 56.70 0.01 . 1 . . . . . 514 ASP CA . 27395 1 808 . 1 1 124 124 ASP CB C 13 41.10 0.10 . 1 . . . . . 514 ASP CB . 27395 1 809 . 1 1 124 124 ASP N N 15 121.46 0.10 . 1 . . . . . 514 ASP N . 27395 1 810 . 1 1 125 125 ILE H H 1 7.97 0.00 . 1 . . . . . 515 ILE H . 27395 1 811 . 1 1 125 125 ILE HG21 H 1 0.80 0.01 . 1 . . . . . 515 ILE HG2 . 27395 1 812 . 1 1 125 125 ILE HG22 H 1 0.80 0.01 . 1 . . . . . 515 ILE HG2 . 27395 1 813 . 1 1 125 125 ILE HG23 H 1 0.80 0.01 . 1 . . . . . 515 ILE HG2 . 27395 1 814 . 1 1 125 125 ILE HD11 H 1 0.73 0.01 . 1 . . . . . 515 ILE HD1 . 27395 1 815 . 1 1 125 125 ILE HD12 H 1 0.73 0.01 . 1 . . . . . 515 ILE HD1 . 27395 1 816 . 1 1 125 125 ILE HD13 H 1 0.73 0.01 . 1 . . . . . 515 ILE HD1 . 27395 1 817 . 1 1 125 125 ILE C C 13 177.80 0.01 . 1 . . . . . 515 ILE C . 27395 1 818 . 1 1 125 125 ILE CA C 13 64.30 0.01 . 1 . . . . . 515 ILE CA . 27395 1 819 . 1 1 125 125 ILE CB C 13 38.10 0.10 . 1 . . . . . 515 ILE CB . 27395 1 820 . 1 1 125 125 ILE CG2 C 13 17.44 0.10 . 1 . . . . . 515 ILE CG2 . 27395 1 821 . 1 1 125 125 ILE CD1 C 13 12.93 0.10 . 1 . . . . . 515 ILE CD1 . 27395 1 822 . 1 1 125 125 ILE N N 15 121.36 0.10 . 1 . . . . . 515 ILE N . 27395 1 823 . 1 1 126 126 GLU H H 1 8.08 0.00 . 1 . . . . . 516 GLU H . 27395 1 824 . 1 1 126 126 GLU C C 13 178.60 0.01 . 1 . . . . . 516 GLU C . 27395 1 825 . 1 1 126 126 GLU CA C 13 58.90 0.01 . 1 . . . . . 516 GLU CA . 27395 1 826 . 1 1 126 126 GLU CB C 13 29.50 0.10 . 1 . . . . . 516 GLU CB . 27395 1 827 . 1 1 126 126 GLU N N 15 120.26 0.10 . 1 . . . . . 516 GLU N . 27395 1 828 . 1 1 127 127 ARG H H 1 7.81 0.00 . 1 . . . . . 517 ARG H . 27395 1 829 . 1 1 127 127 ARG C C 13 177.90 0.01 . 1 . . . . . 517 ARG C . 27395 1 830 . 1 1 127 127 ARG CA C 13 58.30 0.01 . 1 . . . . . 517 ARG CA . 27395 1 831 . 1 1 127 127 ARG CB C 13 30.30 0.10 . 1 . . . . . 517 ARG CB . 27395 1 832 . 1 1 127 127 ARG N N 15 119.66 0.10 . 1 . . . . . 517 ARG N . 27395 1 833 . 1 1 128 128 MET H H 1 7.41 0.00 . 1 . . . . . 518 MET H . 27395 1 834 . 1 1 128 128 MET CA C 13 58.90 0.01 . 1 . . . . . 518 MET CA . 27395 1 835 . 1 1 128 128 MET CB C 13 32.50 0.10 . 1 . . . . . 518 MET CB . 27395 1 836 . 1 1 128 128 MET N N 15 122.56 0.10 . 1 . . . . . 518 MET N . 27395 1 837 . 1 1 129 129 VAL CA C 13 67.10 0.01 . 1 . . . . . 519 VAL CA . 27395 1 838 . 1 1 130 130 GLN H H 1 8.19 0.00 . 1 . . . . . 520 GLN H . 27395 1 839 . 1 1 130 130 GLN C C 13 179.40 0.01 . 1 . . . . . 520 GLN C . 27395 1 840 . 1 1 130 130 GLN CA C 13 58.90 0.01 . 1 . . . . . 520 GLN CA . 27395 1 841 . 1 1 130 130 GLN CB C 13 28.40 0.10 . 1 . . . . . 520 GLN CB . 27395 1 842 . 1 1 130 130 GLN N N 15 119.76 0.10 . 1 . . . . . 520 GLN N . 27395 1 843 . 1 1 131 131 GLU H H 1 8.45 0.00 . 1 . . . . . 521 GLU H . 27395 1 844 . 1 1 131 131 GLU C C 13 178.00 0.01 . 1 . . . . . 521 GLU C . 27395 1 845 . 1 1 131 131 GLU CA C 13 59.30 0.01 . 1 . . . . . 521 GLU CA . 27395 1 846 . 1 1 131 131 GLU CB C 13 29.90 0.10 . 1 . . . . . 521 GLU CB . 27395 1 847 . 1 1 131 131 GLU N N 15 120.46 0.10 . 1 . . . . . 521 GLU N . 27395 1 848 . 1 1 132 132 ALA H H 1 7.62 0.00 . 1 . . . . . 522 ALA H . 27395 1 849 . 1 1 132 132 ALA HB1 H 1 1.36 0.01 . 1 . . . . . 522 ALA HB . 27395 1 850 . 1 1 132 132 ALA HB2 H 1 1.36 0.01 . 1 . . . . . 522 ALA HB . 27395 1 851 . 1 1 132 132 ALA HB3 H 1 1.36 0.01 . 1 . . . . . 522 ALA HB . 27395 1 852 . 1 1 132 132 ALA C C 13 179.90 0.01 . 1 . . . . . 522 ALA C . 27395 1 853 . 1 1 132 132 ALA CA C 13 54.90 0.01 . 1 . . . . . 522 ALA CA . 27395 1 854 . 1 1 132 132 ALA CB C 13 18.32 0.10 . 1 . . . . . 522 ALA CB . 27395 1 855 . 1 1 132 132 ALA N N 15 120.16 0.10 . 1 . . . . . 522 ALA N . 27395 1 856 . 1 1 133 133 GLU H H 1 7.70 0.00 . 1 . . . . . 523 GLU H . 27395 1 857 . 1 1 133 133 GLU C C 13 178.60 0.01 . 1 . . . . . 523 GLU C . 27395 1 858 . 1 1 133 133 GLU CA C 13 58.70 0.01 . 1 . . . . . 523 GLU CA . 27395 1 859 . 1 1 133 133 GLU N N 15 117.76 0.10 . 1 . . . . . 523 GLU N . 27395 1 860 . 1 1 134 134 LYS H H 1 7.73 0.00 . 1 . . . . . 524 LYS H . 27395 1 861 . 1 1 134 134 LYS C C 13 178.00 0.01 . 1 . . . . . 524 LYS C . 27395 1 862 . 1 1 134 134 LYS CA C 13 58.50 0.01 . 1 . . . . . 524 LYS CA . 27395 1 863 . 1 1 134 134 LYS CB C 13 32.40 0.10 . 1 . . . . . 524 LYS CB . 27395 1 864 . 1 1 134 134 LYS N N 15 120.36 0.10 . 1 . . . . . 524 LYS N . 27395 1 865 . 1 1 135 135 TYR H H 1 7.60 0.00 . 1 . . . . . 525 TYR H . 27395 1 866 . 1 1 135 135 TYR CA C 13 58.40 0.01 . 1 . . . . . 525 TYR CA . 27395 1 867 . 1 1 135 135 TYR CB C 13 37.90 0.10 . 1 . . . . . 525 TYR CB . 27395 1 868 . 1 1 135 135 TYR N N 15 116.96 0.10 . 1 . . . . . 525 TYR N . 27395 1 869 . 1 1 136 136 LYS CA C 13 58.00 0.01 . 1 . . . . . 526 LYS CA . 27395 1 870 . 1 1 137 137 ALA H H 1 7.90 0.00 . 1 . . . . . 527 ALA H . 27395 1 871 . 1 1 137 137 ALA HB1 H 1 1.40 0.01 . 1 . . . . . 527 ALA HB . 27395 1 872 . 1 1 137 137 ALA HB2 H 1 1.40 0.01 . 1 . . . . . 527 ALA HB . 27395 1 873 . 1 1 137 137 ALA HB3 H 1 1.40 0.01 . 1 . . . . . 527 ALA HB . 27395 1 874 . 1 1 137 137 ALA C C 13 179.10 0.01 . 1 . . . . . 527 ALA C . 27395 1 875 . 1 1 137 137 ALA CA C 13 53.80 0.01 . 1 . . . . . 527 ALA CA . 27395 1 876 . 1 1 137 137 ALA CB C 13 18.68 0.10 . 1 . . . . . 527 ALA CB . 27395 1 877 . 1 1 137 137 ALA N N 15 122.56 0.10 . 1 . . . . . 527 ALA N . 27395 1 878 . 1 1 138 138 GLU H H 1 8.00 0.00 . 1 . . . . . 528 GLU H . 27395 1 879 . 1 1 138 138 GLU C C 13 178.00 0.01 . 1 . . . . . 528 GLU C . 27395 1 880 . 1 1 138 138 GLU CA C 13 57.60 0.01 . 1 . . . . . 528 GLU CA . 27395 1 881 . 1 1 138 138 GLU CB C 13 29.40 0.10 . 1 . . . . . 528 GLU CB . 27395 1 882 . 1 1 138 138 GLU N N 15 118.56 0.10 . 1 . . . . . 528 GLU N . 27395 1 883 . 1 1 139 139 ASP H H 1 8.27 0.00 . 1 . . . . . 529 ASP H . 27395 1 884 . 1 1 139 139 ASP C C 13 175.80 0.01 . 1 . . . . . 529 ASP C . 27395 1 885 . 1 1 139 139 ASP CA C 13 58.00 0.01 . 1 . . . . . 529 ASP CA . 27395 1 886 . 1 1 139 139 ASP N N 15 120.76 0.10 . 1 . . . . . 529 ASP N . 27395 1 887 . 1 1 140 140 GLU H H 1 7.79 0.00 . 1 . . . . . 530 GLU H . 27395 1 888 . 1 1 140 140 GLU C C 13 176.10 0.01 . 1 . . . . . 530 GLU C . 27395 1 889 . 1 1 140 140 GLU CA C 13 56.40 0.01 . 1 . . . . . 530 GLU CA . 27395 1 890 . 1 1 140 140 GLU CB C 13 33.20 0.10 . 1 . . . . . 530 GLU CB . 27395 1 891 . 1 1 140 140 GLU N N 15 123.06 0.10 . 1 . . . . . 530 GLU N . 27395 1 892 . 1 1 147 147 GLY C C 13 177.20 0.01 . 1 . . . . . 537 GLY C . 27395 1 893 . 1 1 148 148 LYS H H 1 8.82 0.00 . 1 . . . . . 538 LYS H . 27395 1 894 . 1 1 148 148 LYS C C 13 178.60 0.01 . 1 . . . . . 538 LYS C . 27395 1 895 . 1 1 148 148 LYS CA C 13 57.30 0.01 . 1 . . . . . 538 LYS CA . 27395 1 896 . 1 1 148 148 LYS N N 15 118.56 0.10 . 1 . . . . . 538 LYS N . 27395 1 897 . 1 1 149 149 VAL H H 1 8.00 0.00 . 1 . . . . . 539 VAL H . 27395 1 898 . 1 1 149 149 VAL HG11 H 1 0.76 0.01 . 2 . . . . . 539 VAL HG1 . 27395 1 899 . 1 1 149 149 VAL HG12 H 1 0.76 0.01 . 2 . . . . . 539 VAL HG1 . 27395 1 900 . 1 1 149 149 VAL HG13 H 1 0.76 0.01 . 2 . . . . . 539 VAL HG1 . 27395 1 901 . 1 1 149 149 VAL HG21 H 1 0.72 0.01 . 2 . . . . . 539 VAL HG2 . 27395 1 902 . 1 1 149 149 VAL HG22 H 1 0.72 0.01 . 2 . . . . . 539 VAL HG2 . 27395 1 903 . 1 1 149 149 VAL HG23 H 1 0.72 0.01 . 2 . . . . . 539 VAL HG2 . 27395 1 904 . 1 1 149 149 VAL C C 13 176.60 0.01 . 1 . . . . . 539 VAL C . 27395 1 905 . 1 1 149 149 VAL CA C 13 65.60 0.01 . 1 . . . . . 539 VAL CA . 27395 1 906 . 1 1 149 149 VAL CG1 C 13 24.45 0.10 . 2 . . . . . 539 VAL CG1 . 27395 1 907 . 1 1 149 149 VAL CG2 C 13 22.85 0.10 . 2 . . . . . 539 VAL CG2 . 27395 1 908 . 1 1 149 149 VAL N N 15 121.56 0.10 . 1 . . . . . 539 VAL N . 27395 1 909 . 1 1 150 150 GLN H H 1 8.50 0.00 . 1 . . . . . 540 GLN H . 27395 1 910 . 1 1 150 150 GLN C C 13 175.10 0.01 . 1 . . . . . 540 GLN C . 27395 1 911 . 1 1 150 150 GLN CA C 13 52.80 0.01 . 1 . . . . . 540 GLN CA . 27395 1 912 . 1 1 150 150 GLN N N 15 123.16 0.10 . 1 . . . . . 540 GLN N . 27395 1 913 . 1 1 151 151 ILE H H 1 8.91 0.00 . 1 . . . . . 541 ILE H . 27395 1 914 . 1 1 151 151 ILE HG21 H 1 0.83 0.01 . 1 . . . . . 541 ILE HG2 . 27395 1 915 . 1 1 151 151 ILE HG22 H 1 0.83 0.01 . 1 . . . . . 541 ILE HG2 . 27395 1 916 . 1 1 151 151 ILE HG23 H 1 0.83 0.01 . 1 . . . . . 541 ILE HG2 . 27395 1 917 . 1 1 151 151 ILE HD11 H 1 0.89 0.01 . 1 . . . . . 541 ILE HD1 . 27395 1 918 . 1 1 151 151 ILE HD12 H 1 0.89 0.01 . 1 . . . . . 541 ILE HD1 . 27395 1 919 . 1 1 151 151 ILE HD13 H 1 0.89 0.01 . 1 . . . . . 541 ILE HD1 . 27395 1 920 . 1 1 151 151 ILE C C 13 176.50 0.01 . 1 . . . . . 541 ILE C . 27395 1 921 . 1 1 151 151 ILE CA C 13 61.90 0.01 . 1 . . . . . 541 ILE CA . 27395 1 922 . 1 1 151 151 ILE CB C 13 39.60 0.10 . 1 . . . . . 541 ILE CB . 27395 1 923 . 1 1 151 151 ILE CG2 C 13 17.65 0.10 . 1 . . . . . 541 ILE CG2 . 27395 1 924 . 1 1 151 151 ILE CD1 C 13 13.81 0.10 . 1 . . . . . 541 ILE CD1 . 27395 1 925 . 1 1 151 151 ILE N N 15 125.66 0.10 . 1 . . . . . 541 ILE N . 27395 1 926 . 1 1 152 152 ILE H H 1 8.58 0.00 . 1 . . . . . 542 ILE H . 27395 1 927 . 1 1 152 152 ILE HD11 H 1 0.73 0.01 . 1 . . . . . 542 ILE HD1 . 27395 1 928 . 1 1 152 152 ILE HD12 H 1 0.73 0.01 . 1 . . . . . 542 ILE HD1 . 27395 1 929 . 1 1 152 152 ILE HD13 H 1 0.73 0.01 . 1 . . . . . 542 ILE HD1 . 27395 1 930 . 1 1 152 152 ILE CA C 13 62.00 0.01 . 1 . . . . . 542 ILE CA . 27395 1 931 . 1 1 152 152 ILE CB C 13 38.80 0.10 . 1 . . . . . 542 ILE CB . 27395 1 932 . 1 1 152 152 ILE CD1 C 13 13.46 0.10 . 1 . . . . . 542 ILE CD1 . 27395 1 933 . 1 1 152 152 ILE N N 15 125.96 0.10 . 1 . . . . . 542 ILE N . 27395 1 934 . 1 1 153 153 ASN C C 13 175.70 0.01 . 1 . . . . . 543 ASN C . 27395 1 935 . 1 1 154 154 LYS H H 1 8.39 0.00 . 1 . . . . . 544 LYS H . 27395 1 936 . 1 1 154 154 LYS CA C 13 54.40 0.01 . 1 . . . . . 544 LYS CA . 27395 1 937 . 1 1 154 154 LYS N N 15 126.06 0.10 . 1 . . . . . 544 LYS N . 27395 1 938 . 1 1 155 155 LYS C C 13 174.10 0.01 . 1 . . . . . 545 LYS C . 27395 1 939 . 1 1 155 155 LYS CA C 13 62.20 0.01 . 1 . . . . . 545 LYS CA . 27395 1 940 . 1 1 155 155 LYS CB C 13 32.20 0.10 . 1 . . . . . 545 LYS CB . 27395 1 941 . 1 1 156 156 LEU H H 1 9.06 0.00 . 1 . . . . . 546 LEU H . 27395 1 942 . 1 1 156 156 LEU CA C 13 57.30 0.01 . 1 . . . . . 546 LEU CA . 27395 1 943 . 1 1 156 156 LEU CB C 13 46.10 0.10 . 1 . . . . . 546 LEU CB . 27395 1 944 . 1 1 156 156 LEU N N 15 127.56 0.10 . 1 . . . . . 546 LEU N . 27395 1 stop_ save_