data_34181 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34181 _Entry.Title ; Solution structure of the LEDGF/p75 IBD - MLL1 (aa 111-160) complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-10-03 _Entry.Accession_date 2017-10-03 _Entry.Last_release_date 2018-07-17 _Entry.Original_release_date 2018-07-17 _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 . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34181 stop_ 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 V. Veverka V. . . . 34181 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID TRANSCRIPTION . 34181 epigenetics . 34181 leukemia . 34181 'protein-protein complex' . 34181 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34181 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 627 34181 '15N chemical shifts' 159 34181 '1H chemical shifts' 1051 34181 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 . . 2018-08-09 2017-10-03 update BMRB 'update entry citation' 34181 1 . . 2018-07-20 2017-10-03 original author 'original release' 34181 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6EMQ . 34181 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34181 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1073/pnas.1803909115 _Citation.PubMed_ID 29997176 _Citation.Full_citation . _Citation.Title ; Affinity switching of the LEDGF/p75 IBD interactome is governed by kinase-dependent phosphorylation. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume 115 _Citation.Journal_issue 30 _Citation.Journal_ASTM PNASA6 _Citation.Journal_ISSN 1091-6490 _Citation.Journal_CSD 0040 _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 E7053 _Citation.Page_last E7062 _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 S. Sharma S. . . . 34181 1 2 K. Cermakova K. . . . 34181 1 3 J. 'De Rijck' J. . . . 34181 1 4 J. Demeulemeester J. . . . 34181 1 5 M. Fabry M. . . . 34181 1 6 S. 'El Ashkar' S. . . . 34181 1 7 S. 'Van Belle' S. . . . 34181 1 8 M. Lepsik M. . . . 34181 1 9 P. Tesina P. . . . 34181 1 10 V. Duchoslav V. . . . 34181 1 11 P. Novak P. . . . 34181 1 12 M. Hubalek M. . . . 34181 1 13 P. Srb P. . . . 34181 1 14 F. Christ F. . . . 34181 1 15 P. Rezacova P. . . . 34181 1 16 H. Hodges H. C. . . 34181 1 17 Z. Debyser Z. . . . 34181 1 18 V. Veverka V. . . . 34181 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34181 _Assembly.ID 1 _Assembly.Name 'PC4 and SFRS1-interacting protein,Histone-lysine N-methyltransferase 2A (E.C.2.1.1.43)' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34181 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34181 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SNAASWETSMDSRLQRIHAE IKNSLKIDNLDVNRCIEALD ELASLQVTMQQAQKHTEMIT TLKKIRRFKVSQVIMEKSTM LYNKFKNMFLVGEGDSVITQ VLNKSGGSGSGSGSSGFDAA LQVSAAIGTNLRRFRAVFGE SGGGGGSGEDEQFLGFGSDE EVRVR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 165 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 2.1.1.43 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17963.201 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID ALL-1 na 34181 1 'CLL-associated antigen KW-7' na 34181 1 'CXXC-type zinc finger protein 7' na 34181 1 'DFS 70' na 34181 1 'Dense fine speckles 70 kDa protein' na 34181 1 'Lens epithelium-derived growth factor' na 34181 1 'Lysine N-methyltransferase 2A' na 34181 1 'Myeloid/lymphoid or mixed-lineage leukemia' na 34181 1 'Myeloid/lymphoid or mixed-lineage leukemia protein 1' na 34181 1 'Transcriptional coactivator p75/p52' na 34181 1 'Trithorax-like protein' na 34181 1 'Zinc finger protein HRX' na 34181 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 339 SER . 34181 1 2 340 ASN . 34181 1 3 341 ALA . 34181 1 4 342 ALA . 34181 1 5 343 SER . 34181 1 6 344 TRP . 34181 1 7 345 GLU . 34181 1 8 346 THR . 34181 1 9 347 SER . 34181 1 10 348 MET . 34181 1 11 349 ASP . 34181 1 12 350 SER . 34181 1 13 351 ARG . 34181 1 14 352 LEU . 34181 1 15 353 GLN . 34181 1 16 354 ARG . 34181 1 17 355 ILE . 34181 1 18 356 HIS . 34181 1 19 357 ALA . 34181 1 20 358 GLU . 34181 1 21 359 ILE . 34181 1 22 360 LYS . 34181 1 23 361 ASN . 34181 1 24 362 SER . 34181 1 25 363 LEU . 34181 1 26 364 LYS . 34181 1 27 365 ILE . 34181 1 28 366 ASP . 34181 1 29 367 ASN . 34181 1 30 368 LEU . 34181 1 31 369 ASP . 34181 1 32 370 VAL . 34181 1 33 371 ASN . 34181 1 34 372 ARG . 34181 1 35 373 CYS . 34181 1 36 374 ILE . 34181 1 37 375 GLU . 34181 1 38 376 ALA . 34181 1 39 377 LEU . 34181 1 40 378 ASP . 34181 1 41 379 GLU . 34181 1 42 380 LEU . 34181 1 43 381 ALA . 34181 1 44 382 SER . 34181 1 45 383 LEU . 34181 1 46 384 GLN . 34181 1 47 385 VAL . 34181 1 48 386 THR . 34181 1 49 387 MET . 34181 1 50 388 GLN . 34181 1 51 389 GLN . 34181 1 52 390 ALA . 34181 1 53 391 GLN . 34181 1 54 392 LYS . 34181 1 55 393 HIS . 34181 1 56 394 THR . 34181 1 57 395 GLU . 34181 1 58 396 MET . 34181 1 59 397 ILE . 34181 1 60 398 THR . 34181 1 61 399 THR . 34181 1 62 400 LEU . 34181 1 63 401 LYS . 34181 1 64 402 LYS . 34181 1 65 403 ILE . 34181 1 66 404 ARG . 34181 1 67 405 ARG . 34181 1 68 406 PHE . 34181 1 69 407 LYS . 34181 1 70 408 VAL . 34181 1 71 409 SER . 34181 1 72 410 GLN . 34181 1 73 411 VAL . 34181 1 74 412 ILE . 34181 1 75 413 MET . 34181 1 76 414 GLU . 34181 1 77 415 LYS . 34181 1 78 416 SER . 34181 1 79 417 THR . 34181 1 80 418 MET . 34181 1 81 419 LEU . 34181 1 82 420 TYR . 34181 1 83 421 ASN . 34181 1 84 422 LYS . 34181 1 85 423 PHE . 34181 1 86 424 LYS . 34181 1 87 425 ASN . 34181 1 88 426 MET . 34181 1 89 427 PHE . 34181 1 90 428 LEU . 34181 1 91 429 VAL . 34181 1 92 430 GLY . 34181 1 93 431 GLU . 34181 1 94 432 GLY . 34181 1 95 433 ASP . 34181 1 96 434 SER . 34181 1 97 435 VAL . 34181 1 98 436 ILE . 34181 1 99 437 THR . 34181 1 100 438 GLN . 34181 1 101 439 VAL . 34181 1 102 440 LEU . 34181 1 103 441 ASN . 34181 1 104 442 LYS . 34181 1 105 449 SER . 34181 1 106 450 GLY . 34181 1 107 451 GLY . 34181 1 108 452 SER . 34181 1 109 453 GLY . 34181 1 110 454 SER . 34181 1 111 455 GLY . 34181 1 112 456 SER . 34181 1 113 457 GLY . 34181 1 114 458 SER . 34181 1 115 459 SER . 34181 1 116 460 GLY . 34181 1 117 461 PHE . 34181 1 118 462 ASP . 34181 1 119 463 ALA . 34181 1 120 464 ALA . 34181 1 121 465 LEU . 34181 1 122 466 GLN . 34181 1 123 467 VAL . 34181 1 124 468 SER . 34181 1 125 469 ALA . 34181 1 126 470 ALA . 34181 1 127 471 ILE . 34181 1 128 472 GLY . 34181 1 129 473 THR . 34181 1 130 474 ASN . 34181 1 131 475 LEU . 34181 1 132 476 ARG . 34181 1 133 477 ARG . 34181 1 134 478 PHE . 34181 1 135 479 ARG . 34181 1 136 480 ALA . 34181 1 137 481 VAL . 34181 1 138 482 PHE . 34181 1 139 483 GLY . 34181 1 140 484 GLU . 34181 1 141 485 SER . 34181 1 142 486 GLY . 34181 1 143 487 GLY . 34181 1 144 488 GLY . 34181 1 145 489 GLY . 34181 1 146 490 GLY . 34181 1 147 491 SER . 34181 1 148 492 GLY . 34181 1 149 493 GLU . 34181 1 150 494 ASP . 34181 1 151 495 GLU . 34181 1 152 496 GLN . 34181 1 153 497 PHE . 34181 1 154 498 LEU . 34181 1 155 499 GLY . 34181 1 156 500 PHE . 34181 1 157 501 GLY . 34181 1 158 502 SER . 34181 1 159 503 ASP . 34181 1 160 504 GLU . 34181 1 161 505 GLU . 34181 1 162 506 VAL . 34181 1 163 507 ARG . 34181 1 164 508 VAL . 34181 1 165 509 ARG . 34181 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 . SER 1 1 34181 1 . ASN 2 2 34181 1 . ALA 3 3 34181 1 . ALA 4 4 34181 1 . SER 5 5 34181 1 . TRP 6 6 34181 1 . GLU 7 7 34181 1 . THR 8 8 34181 1 . SER 9 9 34181 1 . MET 10 10 34181 1 . ASP 11 11 34181 1 . SER 12 12 34181 1 . ARG 13 13 34181 1 . LEU 14 14 34181 1 . GLN 15 15 34181 1 . ARG 16 16 34181 1 . ILE 17 17 34181 1 . HIS 18 18 34181 1 . ALA 19 19 34181 1 . GLU 20 20 34181 1 . ILE 21 21 34181 1 . LYS 22 22 34181 1 . ASN 23 23 34181 1 . SER 24 24 34181 1 . LEU 25 25 34181 1 . LYS 26 26 34181 1 . ILE 27 27 34181 1 . ASP 28 28 34181 1 . ASN 29 29 34181 1 . LEU 30 30 34181 1 . ASP 31 31 34181 1 . VAL 32 32 34181 1 . ASN 33 33 34181 1 . ARG 34 34 34181 1 . CYS 35 35 34181 1 . ILE 36 36 34181 1 . GLU 37 37 34181 1 . ALA 38 38 34181 1 . LEU 39 39 34181 1 . ASP 40 40 34181 1 . GLU 41 41 34181 1 . LEU 42 42 34181 1 . ALA 43 43 34181 1 . SER 44 44 34181 1 . LEU 45 45 34181 1 . GLN 46 46 34181 1 . VAL 47 47 34181 1 . THR 48 48 34181 1 . MET 49 49 34181 1 . GLN 50 50 34181 1 . GLN 51 51 34181 1 . ALA 52 52 34181 1 . GLN 53 53 34181 1 . LYS 54 54 34181 1 . HIS 55 55 34181 1 . THR 56 56 34181 1 . GLU 57 57 34181 1 . MET 58 58 34181 1 . ILE 59 59 34181 1 . THR 60 60 34181 1 . THR 61 61 34181 1 . LEU 62 62 34181 1 . LYS 63 63 34181 1 . LYS 64 64 34181 1 . ILE 65 65 34181 1 . ARG 66 66 34181 1 . ARG 67 67 34181 1 . PHE 68 68 34181 1 . LYS 69 69 34181 1 . VAL 70 70 34181 1 . SER 71 71 34181 1 . GLN 72 72 34181 1 . VAL 73 73 34181 1 . ILE 74 74 34181 1 . MET 75 75 34181 1 . GLU 76 76 34181 1 . LYS 77 77 34181 1 . SER 78 78 34181 1 . THR 79 79 34181 1 . MET 80 80 34181 1 . LEU 81 81 34181 1 . TYR 82 82 34181 1 . ASN 83 83 34181 1 . LYS 84 84 34181 1 . PHE 85 85 34181 1 . LYS 86 86 34181 1 . ASN 87 87 34181 1 . MET 88 88 34181 1 . PHE 89 89 34181 1 . LEU 90 90 34181 1 . VAL 91 91 34181 1 . GLY 92 92 34181 1 . GLU 93 93 34181 1 . GLY 94 94 34181 1 . ASP 95 95 34181 1 . SER 96 96 34181 1 . VAL 97 97 34181 1 . ILE 98 98 34181 1 . THR 99 99 34181 1 . GLN 100 100 34181 1 . VAL 101 101 34181 1 . LEU 102 102 34181 1 . ASN 103 103 34181 1 . LYS 104 104 34181 1 . SER 105 105 34181 1 . GLY 106 106 34181 1 . GLY 107 107 34181 1 . SER 108 108 34181 1 . GLY 109 109 34181 1 . SER 110 110 34181 1 . GLY 111 111 34181 1 . SER 112 112 34181 1 . GLY 113 113 34181 1 . SER 114 114 34181 1 . SER 115 115 34181 1 . GLY 116 116 34181 1 . PHE 117 117 34181 1 . ASP 118 118 34181 1 . ALA 119 119 34181 1 . ALA 120 120 34181 1 . LEU 121 121 34181 1 . GLN 122 122 34181 1 . VAL 123 123 34181 1 . SER 124 124 34181 1 . ALA 125 125 34181 1 . ALA 126 126 34181 1 . ILE 127 127 34181 1 . GLY 128 128 34181 1 . THR 129 129 34181 1 . ASN 130 130 34181 1 . LEU 131 131 34181 1 . ARG 132 132 34181 1 . ARG 133 133 34181 1 . PHE 134 134 34181 1 . ARG 135 135 34181 1 . ALA 136 136 34181 1 . VAL 137 137 34181 1 . PHE 138 138 34181 1 . GLY 139 139 34181 1 . GLU 140 140 34181 1 . SER 141 141 34181 1 . GLY 142 142 34181 1 . GLY 143 143 34181 1 . GLY 144 144 34181 1 . GLY 145 145 34181 1 . GLY 146 146 34181 1 . SER 147 147 34181 1 . GLY 148 148 34181 1 . GLU 149 149 34181 1 . ASP 150 150 34181 1 . GLU 151 151 34181 1 . GLN 152 152 34181 1 . PHE 153 153 34181 1 . LEU 154 154 34181 1 . GLY 155 155 34181 1 . PHE 156 156 34181 1 . GLY 157 157 34181 1 . SER 158 158 34181 1 . ASP 159 159 34181 1 . GLU 160 160 34181 1 . GLU 161 161 34181 1 . VAL 162 162 34181 1 . ARG 163 163 34181 1 . VAL 164 164 34181 1 . ARG 165 165 34181 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 34181 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'PSIP1, DFS70, LEDGF, PSIP2; KMT2A, ALL1, CXXC7, HRX, HTRX, MLL, MLL1, TRX1' . 34181 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 34181 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34181 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34181 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-13C; U-15N] LEDGF/p75 IBD-MLL1, 50 mM TRIS, 150 mM sodium chloride, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'LEDGF/p75 IBD-MLL1' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34181 1 2 TRIS 'natural abundance' . . . . . . 50 . . mM . . . . 34181 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34181 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34181 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 200 . mM 34181 1 pH 7 . pH 34181 1 pressure 1 . atm 34181 1 temperature 298 . K 34181 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34181 _Software.ID 1 _Software.Type . _Software.Name YASARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID KRIEGER . . 34181 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34181 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34181 _Software.ID 2 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 34181 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34181 _Software.ID 3 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 34181 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34181 _Software.ID 4 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 34181 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34181 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 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 34181 _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 NMR_spectrometer_1 Bruker AvanceIII . 850 . . . 34181 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 34181 _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 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34181 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34181 1 3 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34181 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34181 _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 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34181 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34181 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34181 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34181 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.015 _Assigned_chem_shift_list.Chem_shift_13C_err 0.15 _Assigned_chem_shift_list.Chem_shift_15N_err 0.15 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 34181 1 2 '3D HNCO' . . . 34181 1 3 '3D HCCH-TOCSY' . . . 34181 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 2 2 ASN C C 13 174.907 0.00 . 1 . . . . A 340 ASN C . 34181 1 2 . 1 1 2 2 ASN CA C 13 53.181 0.00 . 1 . . . . A 340 ASN CA . 34181 1 3 . 1 1 2 2 ASN CB C 13 38.999 0.03 . 1 . . . . A 340 ASN CB . 34181 1 4 . 1 1 3 3 ALA H H 1 8.364 0.00 . 1 . . . . A 341 ALA H . 34181 1 5 . 1 1 3 3 ALA HA H 1 4.200 0.00 . 1 . . . . A 341 ALA HA . 34181 1 6 . 1 1 3 3 ALA HB1 H 1 1.361 0.00 . 1 . . . . A 341 ALA MB . 34181 1 7 . 1 1 3 3 ALA HB2 H 1 1.361 0.00 . 1 . . . . A 341 ALA MB . 34181 1 8 . 1 1 3 3 ALA HB3 H 1 1.361 0.00 . 1 . . . . A 341 ALA MB . 34181 1 9 . 1 1 3 3 ALA C C 13 177.623 0.00 . 1 . . . . A 341 ALA C . 34181 1 10 . 1 1 3 3 ALA CA C 13 52.905 0.04 . 1 . . . . A 341 ALA CA . 34181 1 11 . 1 1 3 3 ALA CB C 13 19.119 0.02 . 1 . . . . A 341 ALA CB . 34181 1 12 . 1 1 3 3 ALA N N 15 124.790 0.01 . 1 . . . . A 341 ALA N . 34181 1 13 . 1 1 4 4 ALA H H 1 8.277 0.00 . 1 . . . . A 342 ALA H . 34181 1 14 . 1 1 4 4 ALA HA H 1 4.257 0.00 . 1 . . . . A 342 ALA HA . 34181 1 15 . 1 1 4 4 ALA HB1 H 1 1.272 0.00 . 1 . . . . A 342 ALA MB . 34181 1 16 . 1 1 4 4 ALA HB2 H 1 1.272 0.00 . 1 . . . . A 342 ALA MB . 34181 1 17 . 1 1 4 4 ALA HB3 H 1 1.272 0.00 . 1 . . . . A 342 ALA MB . 34181 1 18 . 1 1 4 4 ALA C C 13 178.232 0.00 . 1 . . . . A 342 ALA C . 34181 1 19 . 1 1 4 4 ALA CA C 13 52.724 0.07 . 1 . . . . A 342 ALA CA . 34181 1 20 . 1 1 4 4 ALA CB C 13 18.922 0.02 . 1 . . . . A 342 ALA CB . 34181 1 21 . 1 1 4 4 ALA N N 15 123.090 0.01 . 1 . . . . A 342 ALA N . 34181 1 22 . 1 1 5 5 SER H H 1 8.184 0.00 . 1 . . . . A 343 SER H . 34181 1 23 . 1 1 5 5 SER HA H 1 4.374 0.00 . 1 . . . . A 343 SER HA . 34181 1 24 . 1 1 5 5 SER C C 13 174.939 0.00 . 1 . . . . A 343 SER C . 34181 1 25 . 1 1 5 5 SER CA C 13 58.756 0.03 . 1 . . . . A 343 SER CA . 34181 1 26 . 1 1 5 5 SER CB C 13 63.707 0.02 . 1 . . . . A 343 SER CB . 34181 1 27 . 1 1 5 5 SER N N 15 114.950 0.01 . 1 . . . . A 343 SER N . 34181 1 28 . 1 1 6 6 TRP H H 1 8.034 0.00 . 1 . . . . A 344 TRP H . 34181 1 29 . 1 1 6 6 TRP HA H 1 4.659 0.00 . 1 . . . . A 344 TRP HA . 34181 1 30 . 1 1 6 6 TRP HB2 H 1 3.364 0.00 . 2 . . . . A 344 TRP HB2 . 34181 1 31 . 1 1 6 6 TRP HB3 H 1 3.364 0.00 . 2 . . . . A 344 TRP HB3 . 34181 1 32 . 1 1 6 6 TRP HD1 H 1 7.275 0.00 . 1 . . . . A 344 TRP HD1 . 34181 1 33 . 1 1 6 6 TRP HE1 H 1 10.199 0.00 . 1 . . . . A 344 TRP HE1 . 34181 1 34 . 1 1 6 6 TRP HE3 H 1 7.606 0.00 . 1 . . . . A 344 TRP HE3 . 34181 1 35 . 1 1 6 6 TRP HZ2 H 1 7.504 0.00 . 1 . . . . A 344 TRP HZ2 . 34181 1 36 . 1 1 6 6 TRP HZ3 H 1 7.157 0.00 . 1 . . . . A 344 TRP HZ3 . 34181 1 37 . 1 1 6 6 TRP HH2 H 1 7.238 0.00 . 1 . . . . A 344 TRP HH2 . 34181 1 38 . 1 1 6 6 TRP C C 13 176.900 0.00 . 1 . . . . A 344 TRP C . 34181 1 39 . 1 1 6 6 TRP CA C 13 58.114 0.04 . 1 . . . . A 344 TRP CA . 34181 1 40 . 1 1 6 6 TRP CB C 13 29.283 0.04 . 1 . . . . A 344 TRP CB . 34181 1 41 . 1 1 6 6 TRP CD1 C 13 127.280 0.00 . 1 . . . . A 344 TRP CD1 . 34181 1 42 . 1 1 6 6 TRP CE3 C 13 120.851 0.00 . 1 . . . . A 344 TRP CE3 . 34181 1 43 . 1 1 6 6 TRP CZ2 C 13 114.807 0.00 . 1 . . . . A 344 TRP CZ2 . 34181 1 44 . 1 1 6 6 TRP CZ3 C 13 122.115 0.00 . 1 . . . . A 344 TRP CZ3 . 34181 1 45 . 1 1 6 6 TRP CH2 C 13 124.718 0.00 . 1 . . . . A 344 TRP CH2 . 34181 1 46 . 1 1 6 6 TRP N N 15 122.461 0.01 . 1 . . . . A 344 TRP N . 34181 1 47 . 1 1 6 6 TRP NE1 N 15 129.793 0.00 . 1 . . . . A 344 TRP NE1 . 34181 1 48 . 1 1 7 7 GLU H H 1 8.283 0.00 . 1 . . . . A 345 GLU H . 34181 1 49 . 1 1 7 7 GLU HA H 1 4.164 0.00 . 1 . . . . A 345 GLU HA . 34181 1 50 . 1 1 7 7 GLU HB2 H 1 2.009 0.00 . 2 . . . . A 345 GLU HB2 . 34181 1 51 . 1 1 7 7 GLU HB3 H 1 1.922 0.00 . 2 . . . . A 345 GLU HB3 . 34181 1 52 . 1 1 7 7 GLU HG2 H 1 2.136 0.00 . 2 . . . . A 345 GLU HG2 . 34181 1 53 . 1 1 7 7 GLU HG3 H 1 2.095 0.00 . 2 . . . . A 345 GLU HG3 . 34181 1 54 . 1 1 7 7 GLU C C 13 177.366 0.00 . 1 . . . . A 345 GLU C . 34181 1 55 . 1 1 7 7 GLU CA C 13 57.895 0.05 . 1 . . . . A 345 GLU CA . 34181 1 56 . 1 1 7 7 GLU CB C 13 30.024 0.07 . 1 . . . . A 345 GLU CB . 34181 1 57 . 1 1 7 7 GLU CG C 13 36.332 0.03 . 1 . . . . A 345 GLU CG . 34181 1 58 . 1 1 7 7 GLU N N 15 121.327 0.01 . 1 . . . . A 345 GLU N . 34181 1 59 . 1 1 8 8 THR H H 1 8.152 0.00 . 1 . . . . A 346 THR H . 34181 1 60 . 1 1 8 8 THR HA H 1 4.372 0.00 . 1 . . . . A 346 THR HA . 34181 1 61 . 1 1 8 8 THR HB H 1 4.385 0.00 . 1 . . . . A 346 THR HB . 34181 1 62 . 1 1 8 8 THR HG21 H 1 1.282 0.00 . 1 . . . . A 346 THR MG . 34181 1 63 . 1 1 8 8 THR HG22 H 1 1.282 0.00 . 1 . . . . A 346 THR MG . 34181 1 64 . 1 1 8 8 THR HG23 H 1 1.282 0.00 . 1 . . . . A 346 THR MG . 34181 1 65 . 1 1 8 8 THR C C 13 175.601 0.00 . 1 . . . . A 346 THR C . 34181 1 66 . 1 1 8 8 THR CA C 13 62.783 0.04 . 1 . . . . A 346 THR CA . 34181 1 67 . 1 1 8 8 THR CB C 13 69.819 0.03 . 1 . . . . A 346 THR CB . 34181 1 68 . 1 1 8 8 THR CG2 C 13 21.794 0.00 . 1 . . . . A 346 THR CG2 . 34181 1 69 . 1 1 8 8 THR N N 15 113.695 0.01 . 1 . . . . A 346 THR N . 34181 1 70 . 1 1 9 9 SER H H 1 8.338 0.00 . 1 . . . . A 347 SER H . 34181 1 71 . 1 1 9 9 SER HA H 1 4.466 0.00 . 1 . . . . A 347 SER HA . 34181 1 72 . 1 1 9 9 SER HB2 H 1 4.154 0.00 . 2 . . . . A 347 SER HB2 . 34181 1 73 . 1 1 9 9 SER HB3 H 1 4.021 0.00 . 2 . . . . A 347 SER HB3 . 34181 1 74 . 1 1 9 9 SER C C 13 176.039 0.01 . 1 . . . . A 347 SER C . 34181 1 75 . 1 1 9 9 SER CA C 13 59.215 0.02 . 1 . . . . A 347 SER CA . 34181 1 76 . 1 1 9 9 SER CB C 13 63.846 0.03 . 1 . . . . A 347 SER CB . 34181 1 77 . 1 1 9 9 SER N N 15 118.286 0.04 . 1 . . . . A 347 SER N . 34181 1 78 . 1 1 10 10 MET H H 1 8.643 0.01 . 1 . . . . A 348 MET H . 34181 1 79 . 1 1 10 10 MET HA H 1 4.414 0.00 . 1 . . . . A 348 MET HA . 34181 1 80 . 1 1 10 10 MET HB2 H 1 2.146 0.00 . 2 . . . . A 348 MET HB2 . 34181 1 81 . 1 1 10 10 MET HB3 H 1 1.966 0.00 . 2 . . . . A 348 MET HB3 . 34181 1 82 . 1 1 10 10 MET HG2 H 1 2.542 0.00 . 2 . . . . A 348 MET HG2 . 34181 1 83 . 1 1 10 10 MET HG3 H 1 2.411 0.00 . 2 . . . . A 348 MET HG3 . 34181 1 84 . 1 1 10 10 MET HE1 H 1 2.103 0.00 . 1 . . . . A 348 MET ME . 34181 1 85 . 1 1 10 10 MET HE2 H 1 2.103 0.00 . 1 . . . . A 348 MET ME . 34181 1 86 . 1 1 10 10 MET HE3 H 1 2.103 0.00 . 1 . . . . A 348 MET ME . 34181 1 87 . 1 1 10 10 MET C C 13 177.904 0.00 . 1 . . . . A 348 MET C . 34181 1 88 . 1 1 10 10 MET CA C 13 57.244 0.03 . 1 . . . . A 348 MET CA . 34181 1 89 . 1 1 10 10 MET CB C 13 31.011 0.07 . 1 . . . . A 348 MET CB . 34181 1 90 . 1 1 10 10 MET CG C 13 32.183 0.01 . 1 . . . . A 348 MET CG . 34181 1 91 . 1 1 10 10 MET CE C 13 16.818 0.00 . 1 . . . . A 348 MET CE . 34181 1 92 . 1 1 10 10 MET N N 15 123.450 0.04 . 1 . . . . A 348 MET N . 34181 1 93 . 1 1 11 11 ASP H H 1 8.289 0.00 . 1 . . . . A 349 ASP H . 34181 1 94 . 1 1 11 11 ASP HA H 1 4.454 0.00 . 1 . . . . A 349 ASP HA . 34181 1 95 . 1 1 11 11 ASP HB2 H 1 2.846 0.00 . 2 . . . . A 349 ASP HB2 . 34181 1 96 . 1 1 11 11 ASP HB3 H 1 2.846 0.00 . 2 . . . . A 349 ASP HB3 . 34181 1 97 . 1 1 11 11 ASP C C 13 178.168 0.00 . 1 . . . . A 349 ASP C . 34181 1 98 . 1 1 11 11 ASP CA C 13 58.421 0.02 . 1 . . . . A 349 ASP CA . 34181 1 99 . 1 1 11 11 ASP CB C 13 41.006 0.02 . 1 . . . . A 349 ASP CB . 34181 1 100 . 1 1 11 11 ASP N N 15 118.717 0.03 . 1 . . . . A 349 ASP N . 34181 1 101 . 1 1 12 12 SER H H 1 7.909 0.00 . 1 . . . . A 350 SER H . 34181 1 102 . 1 1 12 12 SER HA H 1 4.236 0.00 . 1 . . . . A 350 SER HA . 34181 1 103 . 1 1 12 12 SER HB2 H 1 3.941 0.00 . 2 . . . . A 350 SER HB2 . 34181 1 104 . 1 1 12 12 SER HB3 H 1 3.941 0.00 . 2 . . . . A 350 SER HB3 . 34181 1 105 . 1 1 12 12 SER C C 13 177.259 0.00 . 1 . . . . A 350 SER C . 34181 1 106 . 1 1 12 12 SER CA C 13 61.602 0.03 . 1 . . . . A 350 SER CA . 34181 1 107 . 1 1 12 12 SER CB C 13 62.776 0.03 . 1 . . . . A 350 SER CB . 34181 1 108 . 1 1 12 12 SER N N 15 114.320 0.01 . 1 . . . . A 350 SER N . 34181 1 109 . 1 1 13 13 ARG H H 1 8.056 0.01 . 1 . . . . A 351 ARG H . 34181 1 110 . 1 1 13 13 ARG HA H 1 4.065 0.00 . 1 . . . . A 351 ARG HA . 34181 1 111 . 1 1 13 13 ARG HB2 H 1 1.988 0.00 . 2 . . . . A 351 ARG HB2 . 34181 1 112 . 1 1 13 13 ARG HB3 H 1 1.988 0.00 . 2 . . . . A 351 ARG HB3 . 34181 1 113 . 1 1 13 13 ARG HG2 H 1 1.802 0.00 . 2 . . . . A 351 ARG HG2 . 34181 1 114 . 1 1 13 13 ARG HG3 H 1 1.585 0.00 . 2 . . . . A 351 ARG HG3 . 34181 1 115 . 1 1 13 13 ARG HD2 H 1 3.180 0.00 . 2 . . . . A 351 ARG HD2 . 34181 1 116 . 1 1 13 13 ARG HD3 H 1 3.180 0.00 . 2 . . . . A 351 ARG HD3 . 34181 1 117 . 1 1 13 13 ARG C C 13 178.516 0.00 . 1 . . . . A 351 ARG C . 34181 1 118 . 1 1 13 13 ARG CA C 13 59.763 0.05 . 1 . . . . A 351 ARG CA . 34181 1 119 . 1 1 13 13 ARG CB C 13 30.452 0.10 . 1 . . . . A 351 ARG CB . 34181 1 120 . 1 1 13 13 ARG CG C 13 27.186 0.00 . 1 . . . . A 351 ARG CG . 34181 1 121 . 1 1 13 13 ARG CD C 13 43.950 0.00 . 1 . . . . A 351 ARG CD . 34181 1 122 . 1 1 13 13 ARG N N 15 123.596 0.03 . 1 . . . . A 351 ARG N . 34181 1 123 . 1 1 14 14 LEU H H 1 8.428 0.00 . 1 . . . . A 352 LEU H . 34181 1 124 . 1 1 14 14 LEU HA H 1 3.858 0.00 . 1 . . . . A 352 LEU HA . 34181 1 125 . 1 1 14 14 LEU HB2 H 1 1.273 0.00 . 2 . . . . A 352 LEU HB2 . 34181 1 126 . 1 1 14 14 LEU HB3 H 1 0.726 0.00 . 2 . . . . A 352 LEU HB3 . 34181 1 127 . 1 1 14 14 LEU HG H 1 1.624 0.00 . 1 . . . . A 352 LEU HG . 34181 1 128 . 1 1 14 14 LEU HD11 H 1 0.374 0.00 . 2 . . . . A 352 LEU MD1 . 34181 1 129 . 1 1 14 14 LEU HD12 H 1 0.374 0.00 . 2 . . . . A 352 LEU MD1 . 34181 1 130 . 1 1 14 14 LEU HD13 H 1 0.374 0.00 . 2 . . . . A 352 LEU MD1 . 34181 1 131 . 1 1 14 14 LEU HD21 H 1 0.571 0.00 . 2 . . . . A 352 LEU MD2 . 34181 1 132 . 1 1 14 14 LEU HD22 H 1 0.571 0.00 . 2 . . . . A 352 LEU MD2 . 34181 1 133 . 1 1 14 14 LEU HD23 H 1 0.571 0.00 . 2 . . . . A 352 LEU MD2 . 34181 1 134 . 1 1 14 14 LEU CA C 13 58.162 0.03 . 1 . . . . A 352 LEU CA . 34181 1 135 . 1 1 14 14 LEU CB C 13 40.568 0.06 . 1 . . . . A 352 LEU CB . 34181 1 136 . 1 1 14 14 LEU CG C 13 26.344 0.00 . 1 . . . . A 352 LEU CG . 34181 1 137 . 1 1 14 14 LEU CD1 C 13 25.375 0.00 . 2 . . . . A 352 LEU CD1 . 34181 1 138 . 1 1 14 14 LEU CD2 C 13 23.313 0.00 . 2 . . . . A 352 LEU CD2 . 34181 1 139 . 1 1 14 14 LEU N N 15 118.279 0.06 . 1 . . . . A 352 LEU N . 34181 1 140 . 1 1 15 15 GLN H H 1 8.200 0.01 . 1 . . . . A 353 GLN H . 34181 1 141 . 1 1 15 15 GLN HA H 1 4.295 0.00 . 1 . . . . A 353 GLN HA . 34181 1 142 . 1 1 15 15 GLN HB2 H 1 2.331 0.00 . 2 . . . . A 353 GLN HB2 . 34181 1 143 . 1 1 15 15 GLN HB3 H 1 2.232 0.00 . 2 . . . . A 353 GLN HB3 . 34181 1 144 . 1 1 15 15 GLN HG2 H 1 2.735 0.00 . 2 . . . . A 353 GLN HG2 . 34181 1 145 . 1 1 15 15 GLN HG3 H 1 2.597 0.00 . 2 . . . . A 353 GLN HG3 . 34181 1 146 . 1 1 15 15 GLN HE21 H 1 7.528 0.00 . 2 . . . . A 353 GLN HE21 . 34181 1 147 . 1 1 15 15 GLN HE22 H 1 6.910 0.00 . 2 . . . . A 353 GLN HE22 . 34181 1 148 . 1 1 15 15 GLN C C 13 179.094 0.00 . 1 . . . . A 353 GLN C . 34181 1 149 . 1 1 15 15 GLN CA C 13 59.521 0.02 . 1 . . . . A 353 GLN CA . 34181 1 150 . 1 1 15 15 GLN CB C 13 28.394 0.03 . 1 . . . . A 353 GLN CB . 34181 1 151 . 1 1 15 15 GLN CG C 13 34.381 0.01 . 1 . . . . A 353 GLN CG . 34181 1 152 . 1 1 15 15 GLN N N 15 119.356 0.03 . 1 . . . . A 353 GLN N . 34181 1 153 . 1 1 15 15 GLN NE2 N 15 111.352 0.00 . 1 . . . . A 353 GLN NE2 . 34181 1 154 . 1 1 16 16 ARG H H 1 8.008 0.00 . 1 . . . . A 354 ARG H . 34181 1 155 . 1 1 16 16 ARG HA H 1 4.158 0.00 . 1 . . . . A 354 ARG HA . 34181 1 156 . 1 1 16 16 ARG HB2 H 1 2.070 0.00 . 2 . . . . A 354 ARG HB2 . 34181 1 157 . 1 1 16 16 ARG HB3 H 1 1.943 0.01 . 2 . . . . A 354 ARG HB3 . 34181 1 158 . 1 1 16 16 ARG HG2 H 1 1.729 0.00 . 2 . . . . A 354 ARG HG2 . 34181 1 159 . 1 1 16 16 ARG HG3 H 1 1.612 0.00 . 2 . . . . A 354 ARG HG3 . 34181 1 160 . 1 1 16 16 ARG HD2 H 1 3.249 0.00 . 2 . . . . A 354 ARG HD2 . 34181 1 161 . 1 1 16 16 ARG HD3 H 1 3.154 0.00 . 2 . . . . A 354 ARG HD3 . 34181 1 162 . 1 1 16 16 ARG C C 13 178.752 0.00 . 1 . . . . A 354 ARG C . 34181 1 163 . 1 1 16 16 ARG CA C 13 59.685 0.04 . 1 . . . . A 354 ARG CA . 34181 1 164 . 1 1 16 16 ARG CB C 13 29.074 0.02 . 1 . . . . A 354 ARG CB . 34181 1 165 . 1 1 16 16 ARG CG C 13 26.944 0.05 . 1 . . . . A 354 ARG CG . 34181 1 166 . 1 1 16 16 ARG CD C 13 42.916 0.05 . 1 . . . . A 354 ARG CD . 34181 1 167 . 1 1 16 16 ARG N N 15 121.843 0.03 . 1 . . . . A 354 ARG N . 34181 1 168 . 1 1 17 17 ILE H H 1 8.403 0.00 . 1 . . . . A 355 ILE H . 34181 1 169 . 1 1 17 17 ILE HA H 1 3.620 0.00 . 1 . . . . A 355 ILE HA . 34181 1 170 . 1 1 17 17 ILE HB H 1 1.840 0.00 . 1 . . . . A 355 ILE HB . 34181 1 171 . 1 1 17 17 ILE HG12 H 1 1.894 0.00 . 2 . . . . A 355 ILE HG12 . 34181 1 172 . 1 1 17 17 ILE HG13 H 1 1.068 0.00 . 2 . . . . A 355 ILE HG13 . 34181 1 173 . 1 1 17 17 ILE HG21 H 1 0.971 0.00 . 1 . . . . A 355 ILE MG . 34181 1 174 . 1 1 17 17 ILE HG22 H 1 0.971 0.00 . 1 . . . . A 355 ILE MG . 34181 1 175 . 1 1 17 17 ILE HG23 H 1 0.971 0.00 . 1 . . . . A 355 ILE MG . 34181 1 176 . 1 1 17 17 ILE HD11 H 1 0.752 0.00 . 1 . . . . A 355 ILE MD . 34181 1 177 . 1 1 17 17 ILE HD12 H 1 0.752 0.00 . 1 . . . . A 355 ILE MD . 34181 1 178 . 1 1 17 17 ILE HD13 H 1 0.752 0.00 . 1 . . . . A 355 ILE MD . 34181 1 179 . 1 1 17 17 ILE C C 13 177.593 0.00 . 1 . . . . A 355 ILE C . 34181 1 180 . 1 1 17 17 ILE CA C 13 65.770 0.07 . 1 . . . . A 355 ILE CA . 34181 1 181 . 1 1 17 17 ILE CB C 13 38.717 0.08 . 1 . . . . A 355 ILE CB . 34181 1 182 . 1 1 17 17 ILE CG1 C 13 30.345 0.01 . 1 . . . . A 355 ILE CG1 . 34181 1 183 . 1 1 17 17 ILE CG2 C 13 18.329 0.00 . 1 . . . . A 355 ILE CG2 . 34181 1 184 . 1 1 17 17 ILE CD1 C 13 15.308 0.04 . 1 . . . . A 355 ILE CD1 . 34181 1 185 . 1 1 17 17 ILE N N 15 120.716 0.02 . 1 . . . . A 355 ILE N . 34181 1 186 . 1 1 18 18 HIS H H 1 8.384 0.00 . 1 . . . . A 356 HIS H . 34181 1 187 . 1 1 18 18 HIS HA H 1 4.299 0.00 . 1 . . . . A 356 HIS HA . 34181 1 188 . 1 1 18 18 HIS HB2 H 1 3.422 0.00 . 2 . . . . A 356 HIS HB2 . 34181 1 189 . 1 1 18 18 HIS HB3 H 1 3.205 0.00 . 2 . . . . A 356 HIS HB3 . 34181 1 190 . 1 1 18 18 HIS HD2 H 1 6.784 0.00 . 1 . . . . A 356 HIS HD2 . 34181 1 191 . 1 1 18 18 HIS HE1 H 1 7.444 0.00 . 1 . . . . A 356 HIS HE1 . 34181 1 192 . 1 1 18 18 HIS C C 13 176.572 0.00 . 1 . . . . A 356 HIS C . 34181 1 193 . 1 1 18 18 HIS CA C 13 58.128 0.04 . 1 . . . . A 356 HIS CA . 34181 1 194 . 1 1 18 18 HIS CB C 13 29.795 0.04 . 1 . . . . A 356 HIS CB . 34181 1 195 . 1 1 18 18 HIS CD2 C 13 124.862 0.00 . 1 . . . . A 356 HIS CD2 . 34181 1 196 . 1 1 18 18 HIS CE1 C 13 137.790 0.00 . 1 . . . . A 356 HIS CE1 . 34181 1 197 . 1 1 18 18 HIS N N 15 118.018 0.05 . 1 . . . . A 356 HIS N . 34181 1 198 . 1 1 19 19 ALA H H 1 7.928 0.00 . 1 . . . . A 357 ALA H . 34181 1 199 . 1 1 19 19 ALA HA H 1 3.781 0.00 . 1 . . . . A 357 ALA HA . 34181 1 200 . 1 1 19 19 ALA HB1 H 1 1.478 0.00 . 1 . . . . A 357 ALA MB . 34181 1 201 . 1 1 19 19 ALA HB2 H 1 1.478 0.00 . 1 . . . . A 357 ALA MB . 34181 1 202 . 1 1 19 19 ALA HB3 H 1 1.478 0.00 . 1 . . . . A 357 ALA MB . 34181 1 203 . 1 1 19 19 ALA C C 13 179.828 0.00 . 1 . . . . A 357 ALA C . 34181 1 204 . 1 1 19 19 ALA CA C 13 55.325 0.04 . 1 . . . . A 357 ALA CA . 34181 1 205 . 1 1 19 19 ALA CB C 13 17.776 0.02 . 1 . . . . A 357 ALA CB . 34181 1 206 . 1 1 19 19 ALA N N 15 119.515 0.02 . 1 . . . . A 357 ALA N . 34181 1 207 . 1 1 20 20 GLU H H 1 8.490 0.01 . 1 . . . . A 358 GLU H . 34181 1 208 . 1 1 20 20 GLU HA H 1 3.995 0.00 . 1 . . . . A 358 GLU HA . 34181 1 209 . 1 1 20 20 GLU HB2 H 1 2.409 0.00 . 2 . . . . A 358 GLU HB2 . 34181 1 210 . 1 1 20 20 GLU HB3 H 1 1.989 0.00 . 2 . . . . A 358 GLU HB3 . 34181 1 211 . 1 1 20 20 GLU HG2 H 1 2.402 0.00 . 2 . . . . A 358 GLU HG2 . 34181 1 212 . 1 1 20 20 GLU HG3 H 1 2.344 0.00 . 2 . . . . A 358 GLU HG3 . 34181 1 213 . 1 1 20 20 GLU C C 13 180.064 0.00 . 1 . . . . A 358 GLU C . 34181 1 214 . 1 1 20 20 GLU CA C 13 59.184 0.03 . 1 . . . . A 358 GLU CA . 34181 1 215 . 1 1 20 20 GLU CB C 13 30.776 0.05 . 1 . . . . A 358 GLU CB . 34181 1 216 . 1 1 20 20 GLU CG C 13 36.626 0.01 . 1 . . . . A 358 GLU CG . 34181 1 217 . 1 1 20 20 GLU N N 15 118.477 0.04 . 1 . . . . A 358 GLU N . 34181 1 218 . 1 1 21 21 ILE H H 1 8.300 0.00 . 1 . . . . A 359 ILE H . 34181 1 219 . 1 1 21 21 ILE HA H 1 3.585 0.00 . 1 . . . . A 359 ILE HA . 34181 1 220 . 1 1 21 21 ILE HB H 1 2.050 0.00 . 1 . . . . A 359 ILE HB . 34181 1 221 . 1 1 21 21 ILE HG12 H 1 2.095 0.00 . 2 . . . . A 359 ILE HG12 . 34181 1 222 . 1 1 21 21 ILE HG13 H 1 0.941 0.00 . 2 . . . . A 359 ILE HG13 . 34181 1 223 . 1 1 21 21 ILE HG21 H 1 0.850 0.00 . 1 . . . . A 359 ILE MG . 34181 1 224 . 1 1 21 21 ILE HG22 H 1 0.850 0.00 . 1 . . . . A 359 ILE MG . 34181 1 225 . 1 1 21 21 ILE HG23 H 1 0.850 0.00 . 1 . . . . A 359 ILE MG . 34181 1 226 . 1 1 21 21 ILE HD11 H 1 0.776 0.00 . 1 . . . . A 359 ILE MD . 34181 1 227 . 1 1 21 21 ILE HD12 H 1 0.776 0.00 . 1 . . . . A 359 ILE MD . 34181 1 228 . 1 1 21 21 ILE HD13 H 1 0.776 0.00 . 1 . . . . A 359 ILE MD . 34181 1 229 . 1 1 21 21 ILE C C 13 177.102 0.00 . 1 . . . . A 359 ILE C . 34181 1 230 . 1 1 21 21 ILE CA C 13 66.499 0.04 . 1 . . . . A 359 ILE CA . 34181 1 231 . 1 1 21 21 ILE CB C 13 38.756 0.08 . 1 . . . . A 359 ILE CB . 34181 1 232 . 1 1 21 21 ILE CG1 C 13 29.062 0.01 . 1 . . . . A 359 ILE CG1 . 34181 1 233 . 1 1 21 21 ILE CG2 C 13 17.724 0.00 . 1 . . . . A 359 ILE CG2 . 34181 1 234 . 1 1 21 21 ILE CD1 C 13 14.379 0.03 . 1 . . . . A 359 ILE CD1 . 34181 1 235 . 1 1 21 21 ILE N N 15 121.439 0.02 . 1 . . . . A 359 ILE N . 34181 1 236 . 1 1 22 22 LYS H H 1 7.761 0.00 . 1 . . . . A 360 LYS H . 34181 1 237 . 1 1 22 22 LYS HA H 1 3.596 0.01 . 1 . . . . A 360 LYS HA . 34181 1 238 . 1 1 22 22 LYS HB2 H 1 1.396 0.00 . 2 . . . . A 360 LYS HB2 . 34181 1 239 . 1 1 22 22 LYS HB3 H 1 1.138 0.00 . 2 . . . . A 360 LYS HB3 . 34181 1 240 . 1 1 22 22 LYS HG2 H 1 0.980 0.00 . 2 . . . . A 360 LYS HG2 . 34181 1 241 . 1 1 22 22 LYS HG3 H 1 0.346 0.01 . 2 . . . . A 360 LYS HG3 . 34181 1 242 . 1 1 22 22 LYS HD2 H 1 1.034 0.00 . 2 . . . . A 360 LYS HD2 . 34181 1 243 . 1 1 22 22 LYS HD3 H 1 0.975 0.00 . 2 . . . . A 360 LYS HD3 . 34181 1 244 . 1 1 22 22 LYS HE2 H 1 2.294 0.00 . 2 . . . . A 360 LYS HE2 . 34181 1 245 . 1 1 22 22 LYS HE3 H 1 1.973 0.00 . 2 . . . . A 360 LYS HE3 . 34181 1 246 . 1 1 22 22 LYS C C 13 178.939 0.00 . 1 . . . . A 360 LYS C . 34181 1 247 . 1 1 22 22 LYS CA C 13 59.914 0.05 . 1 . . . . A 360 LYS CA . 34181 1 248 . 1 1 22 22 LYS CB C 13 31.655 0.05 . 1 . . . . A 360 LYS CB . 34181 1 249 . 1 1 22 22 LYS CG C 13 25.124 0.06 . 1 . . . . A 360 LYS CG . 34181 1 250 . 1 1 22 22 LYS CD C 13 28.814 0.02 . 1 . . . . A 360 LYS CD . 34181 1 251 . 1 1 22 22 LYS CE C 13 40.987 0.00 . 1 . . . . A 360 LYS CE . 34181 1 252 . 1 1 22 22 LYS N N 15 115.734 0.04 . 1 . . . . A 360 LYS N . 34181 1 253 . 1 1 23 23 ASN H H 1 8.570 0.00 . 1 . . . . A 361 ASN H . 34181 1 254 . 1 1 23 23 ASN HA H 1 4.426 0.00 . 1 . . . . A 361 ASN HA . 34181 1 255 . 1 1 23 23 ASN HB2 H 1 2.806 0.00 . 2 . . . . A 361 ASN HB2 . 34181 1 256 . 1 1 23 23 ASN HB3 H 1 2.681 0.00 . 2 . . . . A 361 ASN HB3 . 34181 1 257 . 1 1 23 23 ASN HD21 H 1 7.467 0.00 . 2 . . . . A 361 ASN HD21 . 34181 1 258 . 1 1 23 23 ASN HD22 H 1 7.015 0.00 . 2 . . . . A 361 ASN HD22 . 34181 1 259 . 1 1 23 23 ASN C C 13 178.227 0.00 . 1 . . . . A 361 ASN C . 34181 1 260 . 1 1 23 23 ASN CA C 13 55.628 0.04 . 1 . . . . A 361 ASN CA . 34181 1 261 . 1 1 23 23 ASN CB C 13 38.781 0.05 . 1 . . . . A 361 ASN CB . 34181 1 262 . 1 1 23 23 ASN N N 15 114.247 0.02 . 1 . . . . A 361 ASN N . 34181 1 263 . 1 1 23 23 ASN ND2 N 15 112.776 0.01 . 1 . . . . A 361 ASN ND2 . 34181 1 264 . 1 1 24 24 SER H H 1 8.078 0.00 . 1 . . . . A 362 SER H . 34181 1 265 . 1 1 24 24 SER HA H 1 4.389 0.00 . 1 . . . . A 362 SER HA . 34181 1 266 . 1 1 24 24 SER HB2 H 1 3.998 0.00 . 2 . . . . A 362 SER HB2 . 34181 1 267 . 1 1 24 24 SER HB3 H 1 3.998 0.00 . 2 . . . . A 362 SER HB3 . 34181 1 268 . 1 1 24 24 SER C C 13 173.822 0.00 . 1 . . . . A 362 SER C . 34181 1 269 . 1 1 24 24 SER CA C 13 61.823 0.04 . 1 . . . . A 362 SER CA . 34181 1 270 . 1 1 24 24 SER CB C 13 63.064 0.04 . 1 . . . . A 362 SER CB . 34181 1 271 . 1 1 24 24 SER N N 15 114.981 0.04 . 1 . . . . A 362 SER N . 34181 1 272 . 1 1 25 25 LEU H H 1 7.136 0.00 . 1 . . . . A 363 LEU H . 34181 1 273 . 1 1 25 25 LEU HA H 1 4.751 0.00 . 1 . . . . A 363 LEU HA . 34181 1 274 . 1 1 25 25 LEU HB2 H 1 1.930 0.00 . 2 . . . . A 363 LEU HB2 . 34181 1 275 . 1 1 25 25 LEU HB3 H 1 1.505 0.00 . 2 . . . . A 363 LEU HB3 . 34181 1 276 . 1 1 25 25 LEU HG H 1 1.830 0.00 . 1 . . . . A 363 LEU HG . 34181 1 277 . 1 1 25 25 LEU HD11 H 1 0.374 0.00 . 2 . . . . A 363 LEU MD1 . 34181 1 278 . 1 1 25 25 LEU HD12 H 1 0.374 0.00 . 2 . . . . A 363 LEU MD1 . 34181 1 279 . 1 1 25 25 LEU HD13 H 1 0.374 0.00 . 2 . . . . A 363 LEU MD1 . 34181 1 280 . 1 1 25 25 LEU HD21 H 1 0.603 0.00 . 2 . . . . A 363 LEU MD2 . 34181 1 281 . 1 1 25 25 LEU HD22 H 1 0.603 0.00 . 2 . . . . A 363 LEU MD2 . 34181 1 282 . 1 1 25 25 LEU HD23 H 1 0.603 0.00 . 2 . . . . A 363 LEU MD2 . 34181 1 283 . 1 1 25 25 LEU C C 13 175.608 0.00 . 1 . . . . A 363 LEU C . 34181 1 284 . 1 1 25 25 LEU CA C 13 52.750 0.07 . 1 . . . . A 363 LEU CA . 34181 1 285 . 1 1 25 25 LEU CB C 13 40.634 0.05 . 1 . . . . A 363 LEU CB . 34181 1 286 . 1 1 25 25 LEU CG C 13 25.960 0.00 . 1 . . . . A 363 LEU CG . 34181 1 287 . 1 1 25 25 LEU CD1 C 13 21.788 0.00 . 2 . . . . A 363 LEU CD1 . 34181 1 288 . 1 1 25 25 LEU CD2 C 13 26.671 0.00 . 2 . . . . A 363 LEU CD2 . 34181 1 289 . 1 1 25 25 LEU N N 15 119.647 0.03 . 1 . . . . A 363 LEU N . 34181 1 290 . 1 1 26 26 LYS H H 1 6.864 0.00 . 1 . . . . A 364 LYS H . 34181 1 291 . 1 1 26 26 LYS HA H 1 4.599 0.00 . 1 . . . . A 364 LYS HA . 34181 1 292 . 1 1 26 26 LYS HB2 H 1 1.892 0.00 . 2 . . . . A 364 LYS HB2 . 34181 1 293 . 1 1 26 26 LYS HB3 H 1 1.825 0.00 . 2 . . . . A 364 LYS HB3 . 34181 1 294 . 1 1 26 26 LYS HG2 H 1 1.822 0.00 . 2 . . . . A 364 LYS HG2 . 34181 1 295 . 1 1 26 26 LYS HG3 H 1 1.581 0.00 . 2 . . . . A 364 LYS HG3 . 34181 1 296 . 1 1 26 26 LYS HD2 H 1 1.803 0.00 . 2 . . . . A 364 LYS HD2 . 34181 1 297 . 1 1 26 26 LYS HD3 H 1 1.803 0.00 . 2 . . . . A 364 LYS HD3 . 34181 1 298 . 1 1 26 26 LYS HE2 H 1 3.077 0.00 . 2 . . . . A 364 LYS HE2 . 34181 1 299 . 1 1 26 26 LYS HE3 H 1 3.077 0.00 . 2 . . . . A 364 LYS HE3 . 34181 1 300 . 1 1 26 26 LYS CA C 13 56.720 0.05 . 1 . . . . A 364 LYS CA . 34181 1 301 . 1 1 26 26 LYS CB C 13 33.209 0.01 . 1 . . . . A 364 LYS CB . 34181 1 302 . 1 1 26 26 LYS CG C 13 25.222 0.02 . 1 . . . . A 364 LYS CG . 34181 1 303 . 1 1 26 26 LYS CD C 13 29.472 0.00 . 1 . . . . A 364 LYS CD . 34181 1 304 . 1 1 26 26 LYS CE C 13 42.136 0.00 . 1 . . . . A 364 LYS CE . 34181 1 305 . 1 1 26 26 LYS N N 15 121.752 0.02 . 1 . . . . A 364 LYS N . 34181 1 306 . 1 1 27 27 ILE H H 1 8.426 0.00 . 1 . . . . A 365 ILE H . 34181 1 307 . 1 1 27 27 ILE HA H 1 3.712 0.00 . 1 . . . . A 365 ILE HA . 34181 1 308 . 1 1 27 27 ILE HB H 1 1.518 0.00 . 1 . . . . A 365 ILE HB . 34181 1 309 . 1 1 27 27 ILE HG12 H 1 1.340 0.00 . 2 . . . . A 365 ILE HG12 . 34181 1 310 . 1 1 27 27 ILE HG13 H 1 0.989 0.00 . 2 . . . . A 365 ILE HG13 . 34181 1 311 . 1 1 27 27 ILE HG21 H 1 0.859 0.00 . 1 . . . . A 365 ILE MG . 34181 1 312 . 1 1 27 27 ILE HG22 H 1 0.859 0.00 . 1 . . . . A 365 ILE MG . 34181 1 313 . 1 1 27 27 ILE HG23 H 1 0.859 0.00 . 1 . . . . A 365 ILE MG . 34181 1 314 . 1 1 27 27 ILE HD11 H 1 0.672 0.00 . 1 . . . . A 365 ILE MD . 34181 1 315 . 1 1 27 27 ILE HD12 H 1 0.672 0.00 . 1 . . . . A 365 ILE MD . 34181 1 316 . 1 1 27 27 ILE HD13 H 1 0.672 0.00 . 1 . . . . A 365 ILE MD . 34181 1 317 . 1 1 27 27 ILE CA C 13 64.440 0.04 . 1 . . . . A 365 ILE CA . 34181 1 318 . 1 1 27 27 ILE CB C 13 38.925 0.02 . 1 . . . . A 365 ILE CB . 34181 1 319 . 1 1 27 27 ILE CG1 C 13 28.605 0.09 . 1 . . . . A 365 ILE CG1 . 34181 1 320 . 1 1 27 27 ILE CG2 C 13 16.979 0.00 . 1 . . . . A 365 ILE CG2 . 34181 1 321 . 1 1 27 27 ILE CD1 C 13 13.809 0.00 . 1 . . . . A 365 ILE CD1 . 34181 1 322 . 1 1 27 27 ILE N N 15 123.777 0.03 . 1 . . . . A 365 ILE N . 34181 1 323 . 1 1 28 28 ASP HA H 1 4.530 0.00 . 1 . . . . A 366 ASP HA . 34181 1 324 . 1 1 28 28 ASP HB2 H 1 2.870 0.00 . 2 . . . . A 366 ASP HB2 . 34181 1 325 . 1 1 28 28 ASP HB3 H 1 2.735 0.00 . 2 . . . . A 366 ASP HB3 . 34181 1 326 . 1 1 28 28 ASP CA C 13 54.842 0.00 . 1 . . . . A 366 ASP CA . 34181 1 327 . 1 1 28 28 ASP CB C 13 40.258 0.01 . 1 . . . . A 366 ASP CB . 34181 1 328 . 1 1 29 29 ASN HA H 1 4.841 0.00 . 1 . . . . A 367 ASN HA . 34181 1 329 . 1 1 29 29 ASN HB2 H 1 2.784 0.00 . 2 . . . . A 367 ASN HB2 . 34181 1 330 . 1 1 29 29 ASN HB3 H 1 2.516 0.00 . 2 . . . . A 367 ASN HB3 . 34181 1 331 . 1 1 29 29 ASN HD21 H 1 7.384 0.00 . 2 . . . . A 367 ASN HD21 . 34181 1 332 . 1 1 29 29 ASN HD22 H 1 6.940 0.00 . 2 . . . . A 367 ASN HD22 . 34181 1 333 . 1 1 29 29 ASN CB C 13 39.376 0.01 . 1 . . . . A 367 ASN CB . 34181 1 334 . 1 1 29 29 ASN ND2 N 15 111.987 0.00 . 1 . . . . A 367 ASN ND2 . 34181 1 335 . 1 1 30 30 LEU H H 1 8.291 0.00 . 1 . . . . A 368 LEU H . 34181 1 336 . 1 1 30 30 LEU HA H 1 4.355 0.00 . 1 . . . . A 368 LEU HA . 34181 1 337 . 1 1 30 30 LEU HB2 H 1 1.999 0.00 . 2 . . . . A 368 LEU HB2 . 34181 1 338 . 1 1 30 30 LEU HB3 H 1 1.410 0.00 . 2 . . . . A 368 LEU HB3 . 34181 1 339 . 1 1 30 30 LEU HG H 1 1.906 0.00 . 1 . . . . A 368 LEU HG . 34181 1 340 . 1 1 30 30 LEU HD11 H 1 1.145 0.00 . 2 . . . . A 368 LEU MD1 . 34181 1 341 . 1 1 30 30 LEU HD12 H 1 1.145 0.00 . 2 . . . . A 368 LEU MD1 . 34181 1 342 . 1 1 30 30 LEU HD13 H 1 1.145 0.00 . 2 . . . . A 368 LEU MD1 . 34181 1 343 . 1 1 30 30 LEU HD21 H 1 0.969 0.00 . 2 . . . . A 368 LEU MD2 . 34181 1 344 . 1 1 30 30 LEU HD22 H 1 0.969 0.00 . 2 . . . . A 368 LEU MD2 . 34181 1 345 . 1 1 30 30 LEU HD23 H 1 0.969 0.00 . 2 . . . . A 368 LEU MD2 . 34181 1 346 . 1 1 30 30 LEU C C 13 177.835 0.00 . 1 . . . . A 368 LEU C . 34181 1 347 . 1 1 30 30 LEU CA C 13 56.220 0.04 . 1 . . . . A 368 LEU CA . 34181 1 348 . 1 1 30 30 LEU CB C 13 43.100 0.02 . 1 . . . . A 368 LEU CB . 34181 1 349 . 1 1 30 30 LEU CG C 13 26.571 0.00 . 1 . . . . A 368 LEU CG . 34181 1 350 . 1 1 30 30 LEU CD1 C 13 25.959 0.00 . 2 . . . . A 368 LEU CD1 . 34181 1 351 . 1 1 30 30 LEU CD2 C 13 24.381 0.00 . 2 . . . . A 368 LEU CD2 . 34181 1 352 . 1 1 30 30 LEU N N 15 122.276 0.00 . 1 . . . . A 368 LEU N . 34181 1 353 . 1 1 31 31 ASP H H 1 9.490 0.00 . 1 . . . . A 369 ASP H . 34181 1 354 . 1 1 31 31 ASP HA H 1 4.904 0.00 . 1 . . . . A 369 ASP HA . 34181 1 355 . 1 1 31 31 ASP HB2 H 1 3.071 0.00 . 2 . . . . A 369 ASP HB2 . 34181 1 356 . 1 1 31 31 ASP HB3 H 1 2.531 0.00 . 2 . . . . A 369 ASP HB3 . 34181 1 357 . 1 1 31 31 ASP C C 13 175.649 0.00 . 1 . . . . A 369 ASP C . 34181 1 358 . 1 1 31 31 ASP CA C 13 52.306 0.02 . 1 . . . . A 369 ASP CA . 34181 1 359 . 1 1 31 31 ASP CB C 13 40.947 0.03 . 1 . . . . A 369 ASP CB . 34181 1 360 . 1 1 31 31 ASP N N 15 125.973 0.05 . 1 . . . . A 369 ASP N . 34181 1 361 . 1 1 32 32 VAL H H 1 8.417 0.00 . 1 . . . . A 370 VAL H . 34181 1 362 . 1 1 32 32 VAL HA H 1 3.573 0.00 . 1 . . . . A 370 VAL HA . 34181 1 363 . 1 1 32 32 VAL HB H 1 2.208 0.00 . 1 . . . . A 370 VAL HB . 34181 1 364 . 1 1 32 32 VAL HG11 H 1 1.198 0.00 . 2 . . . . A 370 VAL MG1 . 34181 1 365 . 1 1 32 32 VAL HG12 H 1 1.198 0.00 . 2 . . . . A 370 VAL MG1 . 34181 1 366 . 1 1 32 32 VAL HG13 H 1 1.198 0.00 . 2 . . . . A 370 VAL MG1 . 34181 1 367 . 1 1 32 32 VAL HG21 H 1 1.172 0.00 . 2 . . . . A 370 VAL MG2 . 34181 1 368 . 1 1 32 32 VAL HG22 H 1 1.172 0.00 . 2 . . . . A 370 VAL MG2 . 34181 1 369 . 1 1 32 32 VAL HG23 H 1 1.172 0.00 . 2 . . . . A 370 VAL MG2 . 34181 1 370 . 1 1 32 32 VAL C C 13 177.931 0.00 . 1 . . . . A 370 VAL C . 34181 1 371 . 1 1 32 32 VAL CA C 13 66.695 0.08 . 1 . . . . A 370 VAL CA . 34181 1 372 . 1 1 32 32 VAL CB C 13 32.202 0.07 . 1 . . . . A 370 VAL CB . 34181 1 373 . 1 1 32 32 VAL CG1 C 13 21.629 0.00 . 2 . . . . A 370 VAL CG1 . 34181 1 374 . 1 1 32 32 VAL CG2 C 13 21.679 0.00 . 2 . . . . A 370 VAL CG2 . 34181 1 375 . 1 1 32 32 VAL N N 15 122.124 0.05 . 1 . . . . A 370 VAL N . 34181 1 376 . 1 1 33 33 ASN H H 1 8.659 0.00 . 1 . . . . A 371 ASN H . 34181 1 377 . 1 1 33 33 ASN HA H 1 4.484 0.00 . 1 . . . . A 371 ASN HA . 34181 1 378 . 1 1 33 33 ASN HB2 H 1 2.930 0.00 . 2 . . . . A 371 ASN HB2 . 34181 1 379 . 1 1 33 33 ASN HB3 H 1 2.864 0.00 . 2 . . . . A 371 ASN HB3 . 34181 1 380 . 1 1 33 33 ASN HD21 H 1 7.788 0.00 . 2 . . . . A 371 ASN HD21 . 34181 1 381 . 1 1 33 33 ASN HD22 H 1 6.962 0.00 . 2 . . . . A 371 ASN HD22 . 34181 1 382 . 1 1 33 33 ASN C C 13 177.683 0.00 . 1 . . . . A 371 ASN C . 34181 1 383 . 1 1 33 33 ASN CA C 13 56.787 0.03 . 1 . . . . A 371 ASN CA . 34181 1 384 . 1 1 33 33 ASN CB C 13 37.746 0.04 . 1 . . . . A 371 ASN CB . 34181 1 385 . 1 1 33 33 ASN N N 15 117.826 0.04 . 1 . . . . A 371 ASN N . 34181 1 386 . 1 1 33 33 ASN ND2 N 15 113.129 0.00 . 1 . . . . A 371 ASN ND2 . 34181 1 387 . 1 1 34 34 ARG H H 1 7.619 0.00 . 1 . . . . A 372 ARG H . 34181 1 388 . 1 1 34 34 ARG HA H 1 4.136 0.00 . 1 . . . . A 372 ARG HA . 34181 1 389 . 1 1 34 34 ARG HB2 H 1 1.839 0.00 . 2 . . . . A 372 ARG HB2 . 34181 1 390 . 1 1 34 34 ARG HB3 H 1 1.839 0.00 . 2 . . . . A 372 ARG HB3 . 34181 1 391 . 1 1 34 34 ARG HG2 H 1 1.807 0.00 . 2 . . . . A 372 ARG HG2 . 34181 1 392 . 1 1 34 34 ARG HG3 H 1 1.529 0.00 . 2 . . . . A 372 ARG HG3 . 34181 1 393 . 1 1 34 34 ARG HD2 H 1 3.257 0.00 . 2 . . . . A 372 ARG HD2 . 34181 1 394 . 1 1 34 34 ARG HD3 H 1 3.023 0.00 . 2 . . . . A 372 ARG HD3 . 34181 1 395 . 1 1 34 34 ARG HE H 1 8.014 0.00 . 1 . . . . A 372 ARG HE . 34181 1 396 . 1 1 34 34 ARG C C 13 178.538 0.00 . 1 . . . . A 372 ARG C . 34181 1 397 . 1 1 34 34 ARG CA C 13 58.780 0.03 . 1 . . . . A 372 ARG CA . 34181 1 398 . 1 1 34 34 ARG CB C 13 30.940 0.09 . 1 . . . . A 372 ARG CB . 34181 1 399 . 1 1 34 34 ARG CG C 13 27.126 0.05 . 1 . . . . A 372 ARG CG . 34181 1 400 . 1 1 34 34 ARG CD C 13 44.450 0.04 . 1 . . . . A 372 ARG CD . 34181 1 401 . 1 1 34 34 ARG N N 15 121.697 0.01 . 1 . . . . A 372 ARG N . 34181 1 402 . 1 1 34 34 ARG NE N 15 86.595 0.00 . 1 . . . . A 372 ARG NE . 34181 1 403 . 1 1 35 35 CYS H H 1 7.762 0.00 . 1 . . . . A 373 CYS H . 34181 1 404 . 1 1 35 35 CYS HA H 1 3.945 0.00 . 1 . . . . A 373 CYS HA . 34181 1 405 . 1 1 35 35 CYS HB2 H 1 3.214 0.00 . 2 . . . . A 373 CYS HB2 . 34181 1 406 . 1 1 35 35 CYS HB3 H 1 3.148 0.00 . 2 . . . . A 373 CYS HB3 . 34181 1 407 . 1 1 35 35 CYS C C 13 176.877 0.00 . 1 . . . . A 373 CYS C . 34181 1 408 . 1 1 35 35 CYS CA C 13 63.356 0.03 . 1 . . . . A 373 CYS CA . 34181 1 409 . 1 1 35 35 CYS CB C 13 26.980 0.03 . 1 . . . . A 373 CYS CB . 34181 1 410 . 1 1 35 35 CYS N N 15 120.415 0.04 . 1 . . . . A 373 CYS N . 34181 1 411 . 1 1 36 36 ILE H H 1 8.479 0.00 . 1 . . . . A 374 ILE H . 34181 1 412 . 1 1 36 36 ILE HA H 1 3.387 0.00 . 1 . . . . A 374 ILE HA . 34181 1 413 . 1 1 36 36 ILE HB H 1 1.969 0.00 . 1 . . . . A 374 ILE HB . 34181 1 414 . 1 1 36 36 ILE HG12 H 1 1.977 0.00 . 2 . . . . A 374 ILE HG12 . 34181 1 415 . 1 1 36 36 ILE HG13 H 1 0.672 0.00 . 2 . . . . A 374 ILE HG13 . 34181 1 416 . 1 1 36 36 ILE HG21 H 1 0.895 0.00 . 1 . . . . A 374 ILE MG . 34181 1 417 . 1 1 36 36 ILE HG22 H 1 0.895 0.00 . 1 . . . . A 374 ILE MG . 34181 1 418 . 1 1 36 36 ILE HG23 H 1 0.895 0.00 . 1 . . . . A 374 ILE MG . 34181 1 419 . 1 1 36 36 ILE HD11 H 1 0.943 0.00 . 1 . . . . A 374 ILE MD . 34181 1 420 . 1 1 36 36 ILE HD12 H 1 0.943 0.00 . 1 . . . . A 374 ILE MD . 34181 1 421 . 1 1 36 36 ILE HD13 H 1 0.943 0.00 . 1 . . . . A 374 ILE MD . 34181 1 422 . 1 1 36 36 ILE C C 13 176.984 0.00 . 1 . . . . A 374 ILE C . 34181 1 423 . 1 1 36 36 ILE CA C 13 67.106 0.02 . 1 . . . . A 374 ILE CA . 34181 1 424 . 1 1 36 36 ILE CB C 13 38.109 0.03 . 1 . . . . A 374 ILE CB . 34181 1 425 . 1 1 36 36 ILE CG1 C 13 31.526 0.04 . 1 . . . . A 374 ILE CG1 . 34181 1 426 . 1 1 36 36 ILE CG2 C 13 17.690 0.01 . 1 . . . . A 374 ILE CG2 . 34181 1 427 . 1 1 36 36 ILE CD1 C 13 14.320 0.04 . 1 . . . . A 374 ILE CD1 . 34181 1 428 . 1 1 36 36 ILE N N 15 119.515 0.04 . 1 . . . . A 374 ILE N . 34181 1 429 . 1 1 37 37 GLU H H 1 7.945 0.00 . 1 . . . . A 375 GLU H . 34181 1 430 . 1 1 37 37 GLU HA H 1 4.119 0.00 . 1 . . . . A 375 GLU HA . 34181 1 431 . 1 1 37 37 GLU HB2 H 1 2.166 0.00 . 2 . . . . A 375 GLU HB2 . 34181 1 432 . 1 1 37 37 GLU HB3 H 1 2.079 0.00 . 2 . . . . A 375 GLU HB3 . 34181 1 433 . 1 1 37 37 GLU HG2 H 1 2.532 0.00 . 2 . . . . A 375 GLU HG2 . 34181 1 434 . 1 1 37 37 GLU HG3 H 1 2.328 0.00 . 2 . . . . A 375 GLU HG3 . 34181 1 435 . 1 1 37 37 GLU C C 13 179.791 0.01 . 1 . . . . A 375 GLU C . 34181 1 436 . 1 1 37 37 GLU CA C 13 59.957 0.05 . 1 . . . . A 375 GLU CA . 34181 1 437 . 1 1 37 37 GLU CB C 13 29.451 0.15 . 1 . . . . A 375 GLU CB . 34181 1 438 . 1 1 37 37 GLU CG C 13 36.625 0.02 . 1 . . . . A 375 GLU CG . 34181 1 439 . 1 1 37 37 GLU N N 15 117.766 0.05 . 1 . . . . A 375 GLU N . 34181 1 440 . 1 1 38 38 ALA H H 1 7.551 0.00 . 1 . . . . A 376 ALA H . 34181 1 441 . 1 1 38 38 ALA HA H 1 4.423 0.00 . 1 . . . . A 376 ALA HA . 34181 1 442 . 1 1 38 38 ALA HB1 H 1 1.625 0.00 . 1 . . . . A 376 ALA MB . 34181 1 443 . 1 1 38 38 ALA HB2 H 1 1.625 0.00 . 1 . . . . A 376 ALA MB . 34181 1 444 . 1 1 38 38 ALA HB3 H 1 1.625 0.00 . 1 . . . . A 376 ALA MB . 34181 1 445 . 1 1 38 38 ALA C C 13 179.524 0.01 . 1 . . . . A 376 ALA C . 34181 1 446 . 1 1 38 38 ALA CA C 13 55.364 0.02 . 1 . . . . A 376 ALA CA . 34181 1 447 . 1 1 38 38 ALA CB C 13 18.488 0.04 . 1 . . . . A 376 ALA CB . 34181 1 448 . 1 1 38 38 ALA N N 15 122.967 0.02 . 1 . . . . A 376 ALA N . 34181 1 449 . 1 1 39 39 LEU H H 1 8.505 0.00 . 1 . . . . A 377 LEU H . 34181 1 450 . 1 1 39 39 LEU HA H 1 3.956 0.00 . 1 . . . . A 377 LEU HA . 34181 1 451 . 1 1 39 39 LEU HB2 H 1 2.086 0.00 . 2 . . . . A 377 LEU HB2 . 34181 1 452 . 1 1 39 39 LEU HB3 H 1 1.250 0.00 . 2 . . . . A 377 LEU HB3 . 34181 1 453 . 1 1 39 39 LEU HG H 1 2.079 0.00 . 1 . . . . A 377 LEU HG . 34181 1 454 . 1 1 39 39 LEU HD11 H 1 0.926 0.00 . 2 . . . . A 377 LEU MD1 . 34181 1 455 . 1 1 39 39 LEU HD12 H 1 0.926 0.00 . 2 . . . . A 377 LEU MD1 . 34181 1 456 . 1 1 39 39 LEU HD13 H 1 0.926 0.00 . 2 . . . . A 377 LEU MD1 . 34181 1 457 . 1 1 39 39 LEU HD21 H 1 0.706 0.00 . 2 . . . . A 377 LEU MD2 . 34181 1 458 . 1 1 39 39 LEU HD22 H 1 0.706 0.00 . 2 . . . . A 377 LEU MD2 . 34181 1 459 . 1 1 39 39 LEU HD23 H 1 0.706 0.00 . 2 . . . . A 377 LEU MD2 . 34181 1 460 . 1 1 39 39 LEU C C 13 179.902 0.00 . 1 . . . . A 377 LEU C . 34181 1 461 . 1 1 39 39 LEU CA C 13 57.921 0.03 . 1 . . . . A 377 LEU CA . 34181 1 462 . 1 1 39 39 LEU CB C 13 41.314 0.03 . 1 . . . . A 377 LEU CB . 34181 1 463 . 1 1 39 39 LEU CG C 13 26.583 0.00 . 1 . . . . A 377 LEU CG . 34181 1 464 . 1 1 39 39 LEU CD1 C 13 28.223 0.00 . 2 . . . . A 377 LEU CD1 . 34181 1 465 . 1 1 39 39 LEU CD2 C 13 23.218 0.00 . 2 . . . . A 377 LEU CD2 . 34181 1 466 . 1 1 39 39 LEU N N 15 118.313 0.02 . 1 . . . . A 377 LEU N . 34181 1 467 . 1 1 40 40 ASP H H 1 8.983 0.00 . 1 . . . . A 378 ASP H . 34181 1 468 . 1 1 40 40 ASP HA H 1 4.492 0.00 . 1 . . . . A 378 ASP HA . 34181 1 469 . 1 1 40 40 ASP HB2 H 1 2.775 0.00 . 2 . . . . A 378 ASP HB2 . 34181 1 470 . 1 1 40 40 ASP HB3 H 1 2.582 0.00 . 2 . . . . A 378 ASP HB3 . 34181 1 471 . 1 1 40 40 ASP C C 13 179.556 0.00 . 1 . . . . A 378 ASP C . 34181 1 472 . 1 1 40 40 ASP CA C 13 57.357 0.02 . 1 . . . . A 378 ASP CA . 34181 1 473 . 1 1 40 40 ASP CB C 13 39.313 0.04 . 1 . . . . A 378 ASP CB . 34181 1 474 . 1 1 40 40 ASP N N 15 121.595 0.02 . 1 . . . . A 378 ASP N . 34181 1 475 . 1 1 41 41 GLU H H 1 8.165 0.00 . 1 . . . . A 379 GLU H . 34181 1 476 . 1 1 41 41 GLU HA H 1 4.024 0.00 . 1 . . . . A 379 GLU HA . 34181 1 477 . 1 1 41 41 GLU HB2 H 1 2.178 0.00 . 2 . . . . A 379 GLU HB2 . 34181 1 478 . 1 1 41 41 GLU HB3 H 1 2.178 0.00 . 2 . . . . A 379 GLU HB3 . 34181 1 479 . 1 1 41 41 GLU HG2 H 1 2.370 0.00 . 2 . . . . A 379 GLU HG2 . 34181 1 480 . 1 1 41 41 GLU HG3 H 1 2.074 0.00 . 2 . . . . A 379 GLU HG3 . 34181 1 481 . 1 1 41 41 GLU C C 13 180.505 0.00 . 1 . . . . A 379 GLU C . 34181 1 482 . 1 1 41 41 GLU CA C 13 59.781 0.04 . 1 . . . . A 379 GLU CA . 34181 1 483 . 1 1 41 41 GLU CB C 13 28.714 0.05 . 1 . . . . A 379 GLU CB . 34181 1 484 . 1 1 41 41 GLU CG C 13 36.210 0.01 . 1 . . . . A 379 GLU CG . 34181 1 485 . 1 1 41 41 GLU N N 15 123.533 0.02 . 1 . . . . A 379 GLU N . 34181 1 486 . 1 1 42 42 LEU H H 1 8.555 0.00 . 1 . . . . A 380 LEU H . 34181 1 487 . 1 1 42 42 LEU HA H 1 4.028 0.00 . 1 . . . . A 380 LEU HA . 34181 1 488 . 1 1 42 42 LEU HB2 H 1 2.281 0.00 . 2 . . . . A 380 LEU HB2 . 34181 1 489 . 1 1 42 42 LEU HB3 H 1 1.762 0.00 . 2 . . . . A 380 LEU HB3 . 34181 1 490 . 1 1 42 42 LEU HG H 1 1.780 0.00 . 1 . . . . A 380 LEU HG . 34181 1 491 . 1 1 42 42 LEU HD11 H 1 1.091 0.00 . 2 . . . . A 380 LEU MD1 . 34181 1 492 . 1 1 42 42 LEU HD12 H 1 1.091 0.00 . 2 . . . . A 380 LEU MD1 . 34181 1 493 . 1 1 42 42 LEU HD13 H 1 1.091 0.00 . 2 . . . . A 380 LEU MD1 . 34181 1 494 . 1 1 42 42 LEU HD21 H 1 1.061 0.00 . 2 . . . . A 380 LEU MD2 . 34181 1 495 . 1 1 42 42 LEU HD22 H 1 1.061 0.00 . 2 . . . . A 380 LEU MD2 . 34181 1 496 . 1 1 42 42 LEU HD23 H 1 1.061 0.00 . 2 . . . . A 380 LEU MD2 . 34181 1 497 . 1 1 42 42 LEU C C 13 178.772 0.02 . 1 . . . . A 380 LEU C . 34181 1 498 . 1 1 42 42 LEU CA C 13 58.050 0.04 . 1 . . . . A 380 LEU CA . 34181 1 499 . 1 1 42 42 LEU CB C 13 41.130 0.03 . 1 . . . . A 380 LEU CB . 34181 1 500 . 1 1 42 42 LEU CG C 13 27.186 0.00 . 1 . . . . A 380 LEU CG . 34181 1 501 . 1 1 42 42 LEU CD1 C 13 26.670 0.00 . 2 . . . . A 380 LEU CD1 . 34181 1 502 . 1 1 42 42 LEU CD2 C 13 23.481 0.00 . 2 . . . . A 380 LEU CD2 . 34181 1 503 . 1 1 42 42 LEU N N 15 121.484 0.03 . 1 . . . . A 380 LEU N . 34181 1 504 . 1 1 43 43 ALA H H 1 8.394 0.00 . 1 . . . . A 381 ALA H . 34181 1 505 . 1 1 43 43 ALA HA H 1 4.050 0.00 . 1 . . . . A 381 ALA HA . 34181 1 506 . 1 1 43 43 ALA HB1 H 1 1.610 0.00 . 1 . . . . A 381 ALA MB . 34181 1 507 . 1 1 43 43 ALA HB2 H 1 1.610 0.00 . 1 . . . . A 381 ALA MB . 34181 1 508 . 1 1 43 43 ALA HB3 H 1 1.610 0.00 . 1 . . . . A 381 ALA MB . 34181 1 509 . 1 1 43 43 ALA C C 13 177.822 0.00 . 1 . . . . A 381 ALA C . 34181 1 510 . 1 1 43 43 ALA CA C 13 54.362 0.03 . 1 . . . . A 381 ALA CA . 34181 1 511 . 1 1 43 43 ALA CB C 13 18.765 0.03 . 1 . . . . A 381 ALA CB . 34181 1 512 . 1 1 43 43 ALA N N 15 119.036 0.01 . 1 . . . . A 381 ALA N . 34181 1 513 . 1 1 44 44 SER H H 1 7.578 0.00 . 1 . . . . A 382 SER H . 34181 1 514 . 1 1 44 44 SER HA H 1 4.462 0.00 . 1 . . . . A 382 SER HA . 34181 1 515 . 1 1 44 44 SER HB2 H 1 4.098 0.00 . 2 . . . . A 382 SER HB2 . 34181 1 516 . 1 1 44 44 SER HB3 H 1 3.996 0.00 . 2 . . . . A 382 SER HB3 . 34181 1 517 . 1 1 44 44 SER C C 13 174.208 0.00 . 1 . . . . A 382 SER C . 34181 1 518 . 1 1 44 44 SER CA C 13 59.387 0.04 . 1 . . . . A 382 SER CA . 34181 1 519 . 1 1 44 44 SER CB C 13 64.499 0.02 . 1 . . . . A 382 SER CB . 34181 1 520 . 1 1 44 44 SER N N 15 112.141 0.03 . 1 . . . . A 382 SER N . 34181 1 521 . 1 1 45 45 LEU H H 1 7.322 0.00 . 1 . . . . A 383 LEU H . 34181 1 522 . 1 1 45 45 LEU HA H 1 4.425 0.00 . 1 . . . . A 383 LEU HA . 34181 1 523 . 1 1 45 45 LEU HB2 H 1 1.877 0.00 . 2 . . . . A 383 LEU HB2 . 34181 1 524 . 1 1 45 45 LEU HB3 H 1 1.302 0.00 . 2 . . . . A 383 LEU HB3 . 34181 1 525 . 1 1 45 45 LEU HG H 1 2.068 0.00 . 1 . . . . A 383 LEU HG . 34181 1 526 . 1 1 45 45 LEU HD11 H 1 0.788 0.00 . 2 . . . . A 383 LEU MD1 . 34181 1 527 . 1 1 45 45 LEU HD12 H 1 0.788 0.00 . 2 . . . . A 383 LEU MD1 . 34181 1 528 . 1 1 45 45 LEU HD13 H 1 0.788 0.00 . 2 . . . . A 383 LEU MD1 . 34181 1 529 . 1 1 45 45 LEU HD21 H 1 0.780 0.00 . 2 . . . . A 383 LEU MD2 . 34181 1 530 . 1 1 45 45 LEU HD22 H 1 0.780 0.00 . 2 . . . . A 383 LEU MD2 . 34181 1 531 . 1 1 45 45 LEU HD23 H 1 0.780 0.00 . 2 . . . . A 383 LEU MD2 . 34181 1 532 . 1 1 45 45 LEU C C 13 177.072 0.00 . 1 . . . . A 383 LEU C . 34181 1 533 . 1 1 45 45 LEU CA C 13 54.571 0.03 . 1 . . . . A 383 LEU CA . 34181 1 534 . 1 1 45 45 LEU CB C 13 43.232 0.03 . 1 . . . . A 383 LEU CB . 34181 1 535 . 1 1 45 45 LEU CG C 13 25.750 0.00 . 1 . . . . A 383 LEU CG . 34181 1 536 . 1 1 45 45 LEU CD1 C 13 25.950 0.00 . 2 . . . . A 383 LEU CD1 . 34181 1 537 . 1 1 45 45 LEU CD2 C 13 22.420 0.00 . 2 . . . . A 383 LEU CD2 . 34181 1 538 . 1 1 45 45 LEU N N 15 122.258 0.02 . 1 . . . . A 383 LEU N . 34181 1 539 . 1 1 46 46 GLN H H 1 8.695 0.01 . 1 . . . . A 384 GLN H . 34181 1 540 . 1 1 46 46 GLN HA H 1 4.489 0.00 . 1 . . . . A 384 GLN HA . 34181 1 541 . 1 1 46 46 GLN HB2 H 1 2.081 0.00 . 2 . . . . A 384 GLN HB2 . 34181 1 542 . 1 1 46 46 GLN HB3 H 1 2.011 0.00 . 2 . . . . A 384 GLN HB3 . 34181 1 543 . 1 1 46 46 GLN HG2 H 1 2.357 0.00 . 2 . . . . A 384 GLN HG2 . 34181 1 544 . 1 1 46 46 GLN HG3 H 1 2.318 0.00 . 2 . . . . A 384 GLN HG3 . 34181 1 545 . 1 1 46 46 GLN HE21 H 1 7.457 0.00 . 2 . . . . A 384 GLN HE21 . 34181 1 546 . 1 1 46 46 GLN HE22 H 1 6.817 0.00 . 2 . . . . A 384 GLN HE22 . 34181 1 547 . 1 1 46 46 GLN C C 13 174.446 0.00 . 1 . . . . A 384 GLN C . 34181 1 548 . 1 1 46 46 GLN CA C 13 54.936 0.06 . 1 . . . . A 384 GLN CA . 34181 1 549 . 1 1 46 46 GLN CB C 13 27.530 0.04 . 1 . . . . A 384 GLN CB . 34181 1 550 . 1 1 46 46 GLN CG C 13 33.721 0.02 . 1 . . . . A 384 GLN CG . 34181 1 551 . 1 1 46 46 GLN N N 15 123.960 0.03 . 1 . . . . A 384 GLN N . 34181 1 552 . 1 1 46 46 GLN NE2 N 15 112.631 0.02 . 1 . . . . A 384 GLN NE2 . 34181 1 553 . 1 1 47 47 VAL H H 1 7.844 0.00 . 1 . . . . A 385 VAL H . 34181 1 554 . 1 1 47 47 VAL HA H 1 4.476 0.00 . 1 . . . . A 385 VAL HA . 34181 1 555 . 1 1 47 47 VAL HB H 1 2.010 0.00 . 1 . . . . A 385 VAL HB . 34181 1 556 . 1 1 47 47 VAL HG11 H 1 1.040 0.00 . 2 . . . . A 385 VAL MG1 . 34181 1 557 . 1 1 47 47 VAL HG12 H 1 1.040 0.00 . 2 . . . . A 385 VAL MG1 . 34181 1 558 . 1 1 47 47 VAL HG13 H 1 1.040 0.00 . 2 . . . . A 385 VAL MG1 . 34181 1 559 . 1 1 47 47 VAL HG21 H 1 0.967 0.00 . 2 . . . . A 385 VAL MG2 . 34181 1 560 . 1 1 47 47 VAL HG22 H 1 0.967 0.00 . 2 . . . . A 385 VAL MG2 . 34181 1 561 . 1 1 47 47 VAL HG23 H 1 0.967 0.00 . 2 . . . . A 385 VAL MG2 . 34181 1 562 . 1 1 47 47 VAL C C 13 176.171 0.00 . 1 . . . . A 385 VAL C . 34181 1 563 . 1 1 47 47 VAL CA C 13 61.536 0.06 . 1 . . . . A 385 VAL CA . 34181 1 564 . 1 1 47 47 VAL CB C 13 33.832 0.06 . 1 . . . . A 385 VAL CB . 34181 1 565 . 1 1 47 47 VAL CG1 C 13 22.046 0.00 . 2 . . . . A 385 VAL CG1 . 34181 1 566 . 1 1 47 47 VAL CG2 C 13 22.063 0.00 . 2 . . . . A 385 VAL CG2 . 34181 1 567 . 1 1 47 47 VAL N N 15 123.647 0.02 . 1 . . . . A 385 VAL N . 34181 1 568 . 1 1 48 48 THR H H 1 8.542 0.01 . 1 . . . . A 386 THR H . 34181 1 569 . 1 1 48 48 THR HA H 1 4.603 0.00 . 1 . . . . A 386 THR HA . 34181 1 570 . 1 1 48 48 THR HB H 1 4.475 0.00 . 1 . . . . A 386 THR HB . 34181 1 571 . 1 1 48 48 THR HG1 H 1 5.577 0.00 . 1 . . . . A 386 THR HG1 . 34181 1 572 . 1 1 48 48 THR HG21 H 1 1.325 0.00 . 1 . . . . A 386 THR MG . 34181 1 573 . 1 1 48 48 THR HG22 H 1 1.325 0.00 . 1 . . . . A 386 THR MG . 34181 1 574 . 1 1 48 48 THR HG23 H 1 1.325 0.00 . 1 . . . . A 386 THR MG . 34181 1 575 . 1 1 48 48 THR C C 13 175.703 0.00 . 1 . . . . A 386 THR C . 34181 1 576 . 1 1 48 48 THR CA C 13 60.327 0.02 . 1 . . . . A 386 THR CA . 34181 1 577 . 1 1 48 48 THR CB C 13 71.753 0.05 . 1 . . . . A 386 THR CB . 34181 1 578 . 1 1 48 48 THR CG2 C 13 21.719 0.00 . 1 . . . . A 386 THR CG2 . 34181 1 579 . 1 1 48 48 THR N N 15 116.747 0.02 . 1 . . . . A 386 THR N . 34181 1 580 . 1 1 49 49 MET H H 1 9.072 0.00 . 1 . . . . A 387 MET H . 34181 1 581 . 1 1 49 49 MET HA H 1 3.937 0.00 . 1 . . . . A 387 MET HA . 34181 1 582 . 1 1 49 49 MET HB2 H 1 1.977 0.00 . 2 . . . . A 387 MET HB2 . 34181 1 583 . 1 1 49 49 MET HB3 H 1 1.940 0.00 . 2 . . . . A 387 MET HB3 . 34181 1 584 . 1 1 49 49 MET HG2 H 1 2.141 0.00 . 2 . . . . A 387 MET HG2 . 34181 1 585 . 1 1 49 49 MET HG3 H 1 2.141 0.00 . 2 . . . . A 387 MET HG3 . 34181 1 586 . 1 1 49 49 MET HE1 H 1 1.842 0.00 . 1 . . . . A 387 MET ME . 34181 1 587 . 1 1 49 49 MET HE2 H 1 1.842 0.00 . 1 . . . . A 387 MET ME . 34181 1 588 . 1 1 49 49 MET HE3 H 1 1.842 0.00 . 1 . . . . A 387 MET ME . 34181 1 589 . 1 1 49 49 MET C C 13 177.714 0.01 . 1 . . . . A 387 MET C . 34181 1 590 . 1 1 49 49 MET CA C 13 59.401 0.03 . 1 . . . . A 387 MET CA . 34181 1 591 . 1 1 49 49 MET CB C 13 32.468 0.01 . 1 . . . . A 387 MET CB . 34181 1 592 . 1 1 49 49 MET CG C 13 31.855 0.02 . 1 . . . . A 387 MET CG . 34181 1 593 . 1 1 49 49 MET CE C 13 17.508 0.00 . 1 . . . . A 387 MET CE . 34181 1 594 . 1 1 49 49 MET N N 15 121.477 0.04 . 1 . . . . A 387 MET N . 34181 1 595 . 1 1 50 50 GLN H H 1 8.370 0.00 . 1 . . . . A 388 GLN H . 34181 1 596 . 1 1 50 50 GLN HA H 1 3.978 0.00 . 1 . . . . A 388 GLN HA . 34181 1 597 . 1 1 50 50 GLN HB2 H 1 2.105 0.00 . 2 . . . . A 388 GLN HB2 . 34181 1 598 . 1 1 50 50 GLN HB3 H 1 2.011 0.00 . 2 . . . . A 388 GLN HB3 . 34181 1 599 . 1 1 50 50 GLN HG2 H 1 2.511 0.00 . 2 . . . . A 388 GLN HG2 . 34181 1 600 . 1 1 50 50 GLN HG3 H 1 2.450 0.00 . 2 . . . . A 388 GLN HG3 . 34181 1 601 . 1 1 50 50 GLN C C 13 179.115 0.00 . 1 . . . . A 388 GLN C . 34181 1 602 . 1 1 50 50 GLN CA C 13 59.593 0.02 . 1 . . . . A 388 GLN CA . 34181 1 603 . 1 1 50 50 GLN CB C 13 28.059 0.03 . 1 . . . . A 388 GLN CB . 34181 1 604 . 1 1 50 50 GLN CG C 13 34.550 0.02 . 1 . . . . A 388 GLN CG . 34181 1 605 . 1 1 50 50 GLN N N 15 116.798 0.03 . 1 . . . . A 388 GLN N . 34181 1 606 . 1 1 51 51 GLN H H 1 7.552 0.00 . 1 . . . . A 389 GLN H . 34181 1 607 . 1 1 51 51 GLN HA H 1 4.176 0.00 . 1 . . . . A 389 GLN HA . 34181 1 608 . 1 1 51 51 GLN HB2 H 1 2.463 0.00 . 2 . . . . A 389 GLN HB2 . 34181 1 609 . 1 1 51 51 GLN HB3 H 1 1.758 0.00 . 2 . . . . A 389 GLN HB3 . 34181 1 610 . 1 1 51 51 GLN HG2 H 1 2.537 0.00 . 2 . . . . A 389 GLN HG2 . 34181 1 611 . 1 1 51 51 GLN HG3 H 1 2.437 0.00 . 2 . . . . A 389 GLN HG3 . 34181 1 612 . 1 1 51 51 GLN HE21 H 1 7.577 0.00 . 2 . . . . A 389 GLN HE21 . 34181 1 613 . 1 1 51 51 GLN HE22 H 1 6.696 0.00 . 2 . . . . A 389 GLN HE22 . 34181 1 614 . 1 1 51 51 GLN CA C 13 58.365 0.01 . 1 . . . . A 389 GLN CA . 34181 1 615 . 1 1 51 51 GLN CB C 13 28.653 0.06 . 1 . . . . A 389 GLN CB . 34181 1 616 . 1 1 51 51 GLN CG C 13 34.197 0.02 . 1 . . . . A 389 GLN CG . 34181 1 617 . 1 1 51 51 GLN N N 15 117.876 0.02 . 1 . . . . A 389 GLN N . 34181 1 618 . 1 1 51 51 GLN NE2 N 15 109.538 0.00 . 1 . . . . A 389 GLN NE2 . 34181 1 619 . 1 1 52 52 ALA H H 1 8.687 0.00 . 1 . . . . A 390 ALA H . 34181 1 620 . 1 1 52 52 ALA HA H 1 3.810 0.00 . 1 . . . . A 390 ALA HA . 34181 1 621 . 1 1 52 52 ALA HB1 H 1 1.496 0.00 . 1 . . . . A 390 ALA MB . 34181 1 622 . 1 1 52 52 ALA HB2 H 1 1.496 0.00 . 1 . . . . A 390 ALA MB . 34181 1 623 . 1 1 52 52 ALA HB3 H 1 1.496 0.00 . 1 . . . . A 390 ALA MB . 34181 1 624 . 1 1 52 52 ALA C C 13 178.778 0.00 . 1 . . . . A 390 ALA C . 34181 1 625 . 1 1 52 52 ALA CA C 13 55.483 0.05 . 1 . . . . A 390 ALA CA . 34181 1 626 . 1 1 52 52 ALA CB C 13 18.595 0.05 . 1 . . . . A 390 ALA CB . 34181 1 627 . 1 1 52 52 ALA N N 15 121.466 0.08 . 1 . . . . A 390 ALA N . 34181 1 628 . 1 1 53 53 GLN H H 1 7.924 0.01 . 1 . . . . A 391 GLN H . 34181 1 629 . 1 1 53 53 GLN HA H 1 3.859 0.00 . 1 . . . . A 391 GLN HA . 34181 1 630 . 1 1 53 53 GLN HB2 H 1 2.170 0.00 . 2 . . . . A 391 GLN HB2 . 34181 1 631 . 1 1 53 53 GLN HB3 H 1 2.060 0.00 . 2 . . . . A 391 GLN HB3 . 34181 1 632 . 1 1 53 53 GLN HG2 H 1 2.417 0.00 . 2 . . . . A 391 GLN HG2 . 34181 1 633 . 1 1 53 53 GLN HG3 H 1 2.178 0.00 . 2 . . . . A 391 GLN HG3 . 34181 1 634 . 1 1 53 53 GLN HE21 H 1 7.039 0.00 . 2 . . . . A 391 GLN HE21 . 34181 1 635 . 1 1 53 53 GLN HE22 H 1 6.809 0.00 . 2 . . . . A 391 GLN HE22 . 34181 1 636 . 1 1 53 53 GLN C C 13 177.024 0.00 . 1 . . . . A 391 GLN C . 34181 1 637 . 1 1 53 53 GLN CA C 13 58.460 0.01 . 1 . . . . A 391 GLN CA . 34181 1 638 . 1 1 53 53 GLN CB C 13 28.571 0.07 . 1 . . . . A 391 GLN CB . 34181 1 639 . 1 1 53 53 GLN CG C 13 34.187 0.01 . 1 . . . . A 391 GLN CG . 34181 1 640 . 1 1 53 53 GLN N N 15 112.989 0.04 . 1 . . . . A 391 GLN N . 34181 1 641 . 1 1 53 53 GLN NE2 N 15 110.081 0.00 . 1 . . . . A 391 GLN NE2 . 34181 1 642 . 1 1 54 54 LYS H H 1 7.376 0.01 . 1 . . . . A 392 LYS H . 34181 1 643 . 1 1 54 54 LYS HA H 1 4.257 0.00 . 1 . . . . A 392 LYS HA . 34181 1 644 . 1 1 54 54 LYS HB2 H 1 1.765 0.01 . 2 . . . . A 392 LYS HB2 . 34181 1 645 . 1 1 54 54 LYS HB3 H 1 1.765 0.01 . 2 . . . . A 392 LYS HB3 . 34181 1 646 . 1 1 54 54 LYS HG2 H 1 1.464 0.00 . 2 . . . . A 392 LYS HG2 . 34181 1 647 . 1 1 54 54 LYS HG3 H 1 1.318 0.00 . 2 . . . . A 392 LYS HG3 . 34181 1 648 . 1 1 54 54 LYS HD2 H 1 1.761 0.00 . 2 . . . . A 392 LYS HD2 . 34181 1 649 . 1 1 54 54 LYS HD3 H 1 1.761 0.00 . 2 . . . . A 392 LYS HD3 . 34181 1 650 . 1 1 54 54 LYS HE2 H 1 3.045 0.00 . 2 . . . . A 392 LYS HE2 . 34181 1 651 . 1 1 54 54 LYS HE3 H 1 2.973 0.00 . 2 . . . . A 392 LYS HE3 . 34181 1 652 . 1 1 54 54 LYS C C 13 176.656 0.00 . 1 . . . . A 392 LYS C . 34181 1 653 . 1 1 54 54 LYS CA C 13 57.202 0.06 . 1 . . . . A 392 LYS CA . 34181 1 654 . 1 1 54 54 LYS CB C 13 32.857 0.04 . 1 . . . . A 392 LYS CB . 34181 1 655 . 1 1 54 54 LYS CG C 13 25.333 0.02 . 1 . . . . A 392 LYS CG . 34181 1 656 . 1 1 54 54 LYS CD C 13 29.341 0.00 . 1 . . . . A 392 LYS CD . 34181 1 657 . 1 1 54 54 LYS N N 15 116.967 0.06 . 1 . . . . A 392 LYS N . 34181 1 658 . 1 1 55 55 HIS H H 1 7.835 0.00 . 1 . . . . A 393 HIS H . 34181 1 659 . 1 1 55 55 HIS HA H 1 4.940 0.01 . 1 . . . . A 393 HIS HA . 34181 1 660 . 1 1 55 55 HIS HB2 H 1 3.348 0.00 . 2 . . . . A 393 HIS HB2 . 34181 1 661 . 1 1 55 55 HIS HB3 H 1 2.538 0.00 . 2 . . . . A 393 HIS HB3 . 34181 1 662 . 1 1 55 55 HIS HD2 H 1 7.426 0.02 . 1 . . . . A 393 HIS HD2 . 34181 1 663 . 1 1 55 55 HIS C C 13 175.928 0.00 . 1 . . . . A 393 HIS C . 34181 1 664 . 1 1 55 55 HIS CA C 13 55.747 0.11 . 1 . . . . A 393 HIS CA . 34181 1 665 . 1 1 55 55 HIS CB C 13 29.924 0.18 . 1 . . . . A 393 HIS CB . 34181 1 666 . 1 1 55 55 HIS CD2 C 13 120.173 0.00 . 1 . . . . A 393 HIS CD2 . 34181 1 667 . 1 1 55 55 HIS N N 15 119.697 0.08 . 1 . . . . A 393 HIS N . 34181 1 668 . 1 1 56 56 THR H H 1 7.635 0.01 . 1 . . . . A 394 THR H . 34181 1 669 . 1 1 56 56 THR HA H 1 3.753 0.00 . 1 . . . . A 394 THR HA . 34181 1 670 . 1 1 56 56 THR HB H 1 4.089 0.00 . 1 . . . . A 394 THR HB . 34181 1 671 . 1 1 56 56 THR HG21 H 1 1.214 0.00 . 1 . . . . A 394 THR MG . 34181 1 672 . 1 1 56 56 THR HG22 H 1 1.214 0.00 . 1 . . . . A 394 THR MG . 34181 1 673 . 1 1 56 56 THR HG23 H 1 1.214 0.00 . 1 . . . . A 394 THR MG . 34181 1 674 . 1 1 56 56 THR C C 13 177.256 0.00 . 1 . . . . A 394 THR C . 34181 1 675 . 1 1 56 56 THR CA C 13 66.135 0.02 . 1 . . . . A 394 THR CA . 34181 1 676 . 1 1 56 56 THR CB C 13 68.362 0.03 . 1 . . . . A 394 THR CB . 34181 1 677 . 1 1 56 56 THR CG2 C 13 22.445 0.01 . 1 . . . . A 394 THR CG2 . 34181 1 678 . 1 1 56 56 THR N N 15 112.438 0.05 . 1 . . . . A 394 THR N . 34181 1 679 . 1 1 57 57 GLU H H 1 8.967 0.02 . 1 . . . . A 395 GLU H . 34181 1 680 . 1 1 57 57 GLU HA H 1 4.092 0.01 . 1 . . . . A 395 GLU HA . 34181 1 681 . 1 1 57 57 GLU HB2 H 1 2.094 0.01 . 2 . . . . A 395 GLU HB2 . 34181 1 682 . 1 1 57 57 GLU HB3 H 1 2.094 0.01 . 2 . . . . A 395 GLU HB3 . 34181 1 683 . 1 1 57 57 GLU HG2 H 1 2.355 0.00 . 2 . . . . A 395 GLU HG2 . 34181 1 684 . 1 1 57 57 GLU HG3 H 1 2.355 0.00 . 2 . . . . A 395 GLU HG3 . 34181 1 685 . 1 1 57 57 GLU C C 13 178.436 0.00 . 1 . . . . A 395 GLU C . 34181 1 686 . 1 1 57 57 GLU CA C 13 59.724 0.04 . 1 . . . . A 395 GLU CA . 34181 1 687 . 1 1 57 57 GLU CB C 13 28.286 0.07 . 1 . . . . A 395 GLU CB . 34181 1 688 . 1 1 57 57 GLU CG C 13 36.665 0.00 . 1 . . . . A 395 GLU CG . 34181 1 689 . 1 1 57 57 GLU N N 15 122.460 0.05 . 1 . . . . A 395 GLU N . 34181 1 690 . 1 1 58 58 MET H H 1 7.755 0.01 . 1 . . . . A 396 MET H . 34181 1 691 . 1 1 58 58 MET HA H 1 3.004 0.00 . 1 . . . . A 396 MET HA . 34181 1 692 . 1 1 58 58 MET HB2 H 1 2.192 0.00 . 2 . . . . A 396 MET HB2 . 34181 1 693 . 1 1 58 58 MET HB3 H 1 1.582 0.00 . 2 . . . . A 396 MET HB3 . 34181 1 694 . 1 1 58 58 MET HG2 H 1 2.066 0.00 . 2 . . . . A 396 MET HG2 . 34181 1 695 . 1 1 58 58 MET HG3 H 1 1.858 0.00 . 2 . . . . A 396 MET HG3 . 34181 1 696 . 1 1 58 58 MET HE1 H 1 1.793 0.00 . 1 . . . . A 396 MET ME . 34181 1 697 . 1 1 58 58 MET HE2 H 1 1.793 0.00 . 1 . . . . A 396 MET ME . 34181 1 698 . 1 1 58 58 MET HE3 H 1 1.793 0.00 . 1 . . . . A 396 MET ME . 34181 1 699 . 1 1 58 58 MET C C 13 177.358 0.01 . 1 . . . . A 396 MET C . 34181 1 700 . 1 1 58 58 MET CA C 13 58.094 0.07 . 1 . . . . A 396 MET CA . 34181 1 701 . 1 1 58 58 MET CB C 13 32.562 0.01 . 1 . . . . A 396 MET CB . 34181 1 702 . 1 1 58 58 MET CG C 13 31.307 0.21 . 1 . . . . A 396 MET CG . 34181 1 703 . 1 1 58 58 MET CE C 13 17.249 0.00 . 1 . . . . A 396 MET CE . 34181 1 704 . 1 1 58 58 MET N N 15 120.398 0.04 . 1 . . . . A 396 MET N . 34181 1 705 . 1 1 59 59 ILE H H 1 7.320 0.01 . 1 . . . . A 397 ILE H . 34181 1 706 . 1 1 59 59 ILE HA H 1 3.463 0.00 . 1 . . . . A 397 ILE HA . 34181 1 707 . 1 1 59 59 ILE HB H 1 1.904 0.00 . 1 . . . . A 397 ILE HB . 34181 1 708 . 1 1 59 59 ILE HG12 H 1 1.505 0.00 . 2 . . . . A 397 ILE HG12 . 34181 1 709 . 1 1 59 59 ILE HG13 H 1 0.581 0.00 . 2 . . . . A 397 ILE HG13 . 34181 1 710 . 1 1 59 59 ILE HG21 H 1 0.800 0.00 . 1 . . . . A 397 ILE MG . 34181 1 711 . 1 1 59 59 ILE HG22 H 1 0.800 0.00 . 1 . . . . A 397 ILE MG . 34181 1 712 . 1 1 59 59 ILE HG23 H 1 0.800 0.00 . 1 . . . . A 397 ILE MG . 34181 1 713 . 1 1 59 59 ILE HD11 H 1 0.584 0.00 . 1 . . . . A 397 ILE MD . 34181 1 714 . 1 1 59 59 ILE HD12 H 1 0.584 0.00 . 1 . . . . A 397 ILE MD . 34181 1 715 . 1 1 59 59 ILE HD13 H 1 0.584 0.00 . 1 . . . . A 397 ILE MD . 34181 1 716 . 1 1 59 59 ILE C C 13 177.546 0.00 . 1 . . . . A 397 ILE C . 34181 1 717 . 1 1 59 59 ILE CA C 13 65.511 0.08 . 1 . . . . A 397 ILE CA . 34181 1 718 . 1 1 59 59 ILE CB C 13 36.836 0.01 . 1 . . . . A 397 ILE CB . 34181 1 719 . 1 1 59 59 ILE CG1 C 13 28.915 0.00 . 1 . . . . A 397 ILE CG1 . 34181 1 720 . 1 1 59 59 ILE CG2 C 13 18.710 0.00 . 1 . . . . A 397 ILE CG2 . 34181 1 721 . 1 1 59 59 ILE CD1 C 13 13.164 0.02 . 1 . . . . A 397 ILE CD1 . 34181 1 722 . 1 1 59 59 ILE N N 15 119.403 0.04 . 1 . . . . A 397 ILE N . 34181 1 723 . 1 1 60 60 THR H H 1 7.967 0.01 . 1 . . . . A 398 THR H . 34181 1 724 . 1 1 60 60 THR HA H 1 3.851 0.00 . 1 . . . . A 398 THR HA . 34181 1 725 . 1 1 60 60 THR HB H 1 4.392 0.00 . 1 . . . . A 398 THR HB . 34181 1 726 . 1 1 60 60 THR HG21 H 1 1.266 0.00 . 1 . . . . A 398 THR MG . 34181 1 727 . 1 1 60 60 THR HG22 H 1 1.266 0.00 . 1 . . . . A 398 THR MG . 34181 1 728 . 1 1 60 60 THR HG23 H 1 1.266 0.00 . 1 . . . . A 398 THR MG . 34181 1 729 . 1 1 60 60 THR C C 13 176.556 0.00 . 1 . . . . A 398 THR C . 34181 1 730 . 1 1 60 60 THR CA C 13 66.983 0.03 . 1 . . . . A 398 THR CA . 34181 1 731 . 1 1 60 60 THR CB C 13 68.285 0.03 . 1 . . . . A 398 THR CB . 34181 1 732 . 1 1 60 60 THR CG2 C 13 22.340 0.00 . 1 . . . . A 398 THR CG2 . 34181 1 733 . 1 1 60 60 THR N N 15 117.069 0.02 . 1 . . . . A 398 THR N . 34181 1 734 . 1 1 61 61 THR H H 1 8.091 0.01 . 1 . . . . A 399 THR H . 34181 1 735 . 1 1 61 61 THR HA H 1 4.486 0.00 . 1 . . . . A 399 THR HA . 34181 1 736 . 1 1 61 61 THR HB H 1 3.867 0.00 . 1 . . . . A 399 THR HB . 34181 1 737 . 1 1 61 61 THR HG21 H 1 1.270 0.00 . 1 . . . . A 399 THR MG . 34181 1 738 . 1 1 61 61 THR HG22 H 1 1.270 0.00 . 1 . . . . A 399 THR MG . 34181 1 739 . 1 1 61 61 THR HG23 H 1 1.270 0.00 . 1 . . . . A 399 THR MG . 34181 1 740 . 1 1 61 61 THR C C 13 175.916 0.00 . 1 . . . . A 399 THR C . 34181 1 741 . 1 1 61 61 THR CA C 13 66.804 0.05 . 1 . . . . A 399 THR CA . 34181 1 742 . 1 1 61 61 THR CB C 13 67.587 0.02 . 1 . . . . A 399 THR CB . 34181 1 743 . 1 1 61 61 THR CG2 C 13 24.120 0.00 . 1 . . . . A 399 THR CG2 . 34181 1 744 . 1 1 61 61 THR N N 15 121.883 0.04 . 1 . . . . A 399 THR N . 34181 1 745 . 1 1 62 62 LEU H H 1 8.086 0.01 . 1 . . . . A 400 LEU H . 34181 1 746 . 1 1 62 62 LEU HA H 1 3.923 0.00 . 1 . . . . A 400 LEU HA . 34181 1 747 . 1 1 62 62 LEU HB2 H 1 2.329 0.00 . 2 . . . . A 400 LEU HB2 . 34181 1 748 . 1 1 62 62 LEU HB3 H 1 1.468 0.00 . 2 . . . . A 400 LEU HB3 . 34181 1 749 . 1 1 62 62 LEU HG H 1 1.987 0.00 . 1 . . . . A 400 LEU HG . 34181 1 750 . 1 1 62 62 LEU HD11 H 1 0.954 0.00 . 2 . . . . A 400 LEU MD1 . 34181 1 751 . 1 1 62 62 LEU HD12 H 1 0.954 0.00 . 2 . . . . A 400 LEU MD1 . 34181 1 752 . 1 1 62 62 LEU HD13 H 1 0.954 0.00 . 2 . . . . A 400 LEU MD1 . 34181 1 753 . 1 1 62 62 LEU HD21 H 1 0.829 0.00 . 2 . . . . A 400 LEU MD2 . 34181 1 754 . 1 1 62 62 LEU HD22 H 1 0.829 0.00 . 2 . . . . A 400 LEU MD2 . 34181 1 755 . 1 1 62 62 LEU HD23 H 1 0.829 0.00 . 2 . . . . A 400 LEU MD2 . 34181 1 756 . 1 1 62 62 LEU C C 13 177.125 0.00 . 1 . . . . A 400 LEU C . 34181 1 757 . 1 1 62 62 LEU CA C 13 57.998 0.04 . 1 . . . . A 400 LEU CA . 34181 1 758 . 1 1 62 62 LEU CB C 13 42.237 0.03 . 1 . . . . A 400 LEU CB . 34181 1 759 . 1 1 62 62 LEU CG C 13 26.489 0.00 . 1 . . . . A 400 LEU CG . 34181 1 760 . 1 1 62 62 LEU CD1 C 13 26.513 0.00 . 2 . . . . A 400 LEU CD1 . 34181 1 761 . 1 1 62 62 LEU CD2 C 13 22.872 0.00 . 2 . . . . A 400 LEU CD2 . 34181 1 762 . 1 1 62 62 LEU N N 15 120.008 0.00 . 1 . . . . A 400 LEU N . 34181 1 763 . 1 1 63 63 LYS H H 1 8.119 0.01 . 1 . . . . A 401 LYS H . 34181 1 764 . 1 1 63 63 LYS HA H 1 2.920 0.00 . 1 . . . . A 401 LYS HA . 34181 1 765 . 1 1 63 63 LYS HB2 H 1 2.088 0.00 . 2 . . . . A 401 LYS HB2 . 34181 1 766 . 1 1 63 63 LYS HB3 H 1 1.715 0.00 . 2 . . . . A 401 LYS HB3 . 34181 1 767 . 1 1 63 63 LYS HG2 H 1 1.090 0.01 . 2 . . . . A 401 LYS HG2 . 34181 1 768 . 1 1 63 63 LYS HG3 H 1 0.602 0.00 . 2 . . . . A 401 LYS HG3 . 34181 1 769 . 1 1 63 63 LYS HE2 H 1 2.925 0.00 . 2 . . . . A 401 LYS HE2 . 34181 1 770 . 1 1 63 63 LYS HE3 H 1 2.925 0.00 . 2 . . . . A 401 LYS HE3 . 34181 1 771 . 1 1 63 63 LYS C C 13 179.908 0.00 . 1 . . . . A 401 LYS C . 34181 1 772 . 1 1 63 63 LYS CA C 13 59.249 0.06 . 1 . . . . A 401 LYS CA . 34181 1 773 . 1 1 63 63 LYS CB C 13 33.477 0.06 . 1 . . . . A 401 LYS CB . 34181 1 774 . 1 1 63 63 LYS CG C 13 25.565 0.05 . 1 . . . . A 401 LYS CG . 34181 1 775 . 1 1 63 63 LYS CE C 13 42.455 0.00 . 1 . . . . A 401 LYS CE . 34181 1 776 . 1 1 63 63 LYS N N 15 116.291 0.02 . 1 . . . . A 401 LYS N . 34181 1 777 . 1 1 64 64 LYS H H 1 7.633 0.01 . 1 . . . . A 402 LYS H . 34181 1 778 . 1 1 64 64 LYS HA H 1 3.860 0.01 . 1 . . . . A 402 LYS HA . 34181 1 779 . 1 1 64 64 LYS HB2 H 1 1.669 0.00 . 2 . . . . A 402 LYS HB2 . 34181 1 780 . 1 1 64 64 LYS HB3 H 1 1.099 0.00 . 2 . . . . A 402 LYS HB3 . 34181 1 781 . 1 1 64 64 LYS HG2 H 1 1.374 0.00 . 2 . . . . A 402 LYS HG2 . 34181 1 782 . 1 1 64 64 LYS HG3 H 1 1.113 0.00 . 2 . . . . A 402 LYS HG3 . 34181 1 783 . 1 1 64 64 LYS HD2 H 1 1.549 0.00 . 2 . . . . A 402 LYS HD2 . 34181 1 784 . 1 1 64 64 LYS HD3 H 1 1.549 0.00 . 2 . . . . A 402 LYS HD3 . 34181 1 785 . 1 1 64 64 LYS HE2 H 1 2.928 0.00 . 2 . . . . A 402 LYS HE2 . 34181 1 786 . 1 1 64 64 LYS HE3 H 1 2.865 0.00 . 2 . . . . A 402 LYS HE3 . 34181 1 787 . 1 1 64 64 LYS C C 13 179.120 0.00 . 1 . . . . A 402 LYS C . 34181 1 788 . 1 1 64 64 LYS CA C 13 59.120 0.03 . 1 . . . . A 402 LYS CA . 34181 1 789 . 1 1 64 64 LYS CB C 13 32.651 0.07 . 1 . . . . A 402 LYS CB . 34181 1 790 . 1 1 64 64 LYS CG C 13 24.989 0.03 . 1 . . . . A 402 LYS CG . 34181 1 791 . 1 1 64 64 LYS CD C 13 29.841 0.00 . 1 . . . . A 402 LYS CD . 34181 1 792 . 1 1 64 64 LYS CE C 13 42.143 0.00 . 1 . . . . A 402 LYS CE . 34181 1 793 . 1 1 64 64 LYS N N 15 117.747 0.02 . 1 . . . . A 402 LYS N . 34181 1 794 . 1 1 65 65 ILE H H 1 7.588 0.00 . 1 . . . . A 403 ILE H . 34181 1 795 . 1 1 65 65 ILE HA H 1 3.773 0.00 . 1 . . . . A 403 ILE HA . 34181 1 796 . 1 1 65 65 ILE HB H 1 1.950 0.00 . 1 . . . . A 403 ILE HB . 34181 1 797 . 1 1 65 65 ILE HG12 H 1 1.564 0.00 . 2 . . . . A 403 ILE HG12 . 34181 1 798 . 1 1 65 65 ILE HG13 H 1 1.564 0.00 . 2 . . . . A 403 ILE HG13 . 34181 1 799 . 1 1 65 65 ILE HG21 H 1 0.720 0.00 . 1 . . . . A 403 ILE MG . 34181 1 800 . 1 1 65 65 ILE HG22 H 1 0.720 0.00 . 1 . . . . A 403 ILE MG . 34181 1 801 . 1 1 65 65 ILE HG23 H 1 0.720 0.00 . 1 . . . . A 403 ILE MG . 34181 1 802 . 1 1 65 65 ILE HD11 H 1 0.721 0.00 . 1 . . . . A 403 ILE MD . 34181 1 803 . 1 1 65 65 ILE HD12 H 1 0.721 0.00 . 1 . . . . A 403 ILE MD . 34181 1 804 . 1 1 65 65 ILE HD13 H 1 0.721 0.00 . 1 . . . . A 403 ILE MD . 34181 1 805 . 1 1 65 65 ILE C C 13 175.770 0.00 . 1 . . . . A 403 ILE C . 34181 1 806 . 1 1 65 65 ILE CA C 13 64.202 0.05 . 1 . . . . A 403 ILE CA . 34181 1 807 . 1 1 65 65 ILE CB C 13 36.804 0.11 . 1 . . . . A 403 ILE CB . 34181 1 808 . 1 1 65 65 ILE CG1 C 13 25.468 0.03 . 1 . . . . A 403 ILE CG1 . 34181 1 809 . 1 1 65 65 ILE CG2 C 13 17.713 0.00 . 1 . . . . A 403 ILE CG2 . 34181 1 810 . 1 1 65 65 ILE CD1 C 13 14.855 0.02 . 1 . . . . A 403 ILE CD1 . 34181 1 811 . 1 1 65 65 ILE N N 15 111.267 0.02 . 1 . . . . A 403 ILE N . 34181 1 812 . 1 1 66 66 ARG H H 1 7.066 0.01 . 1 . . . . A 404 ARG H . 34181 1 813 . 1 1 66 66 ARG HA H 1 4.252 0.00 . 1 . . . . A 404 ARG HA . 34181 1 814 . 1 1 66 66 ARG HB2 H 1 1.742 0.01 . 2 . . . . A 404 ARG HB2 . 34181 1 815 . 1 1 66 66 ARG HB3 H 1 1.742 0.01 . 2 . . . . A 404 ARG HB3 . 34181 1 816 . 1 1 66 66 ARG HG2 H 1 2.174 0.00 . 2 . . . . A 404 ARG HG2 . 34181 1 817 . 1 1 66 66 ARG HG3 H 1 1.626 0.00 . 2 . . . . A 404 ARG HG3 . 34181 1 818 . 1 1 66 66 ARG HD2 H 1 3.078 0.00 . 2 . . . . A 404 ARG HD2 . 34181 1 819 . 1 1 66 66 ARG HD3 H 1 2.922 0.00 . 2 . . . . A 404 ARG HD3 . 34181 1 820 . 1 1 66 66 ARG C C 13 176.944 0.00 . 1 . . . . A 404 ARG C . 34181 1 821 . 1 1 66 66 ARG CA C 13 58.923 0.02 . 1 . . . . A 404 ARG CA . 34181 1 822 . 1 1 66 66 ARG CB C 13 31.074 0.07 . 1 . . . . A 404 ARG CB . 34181 1 823 . 1 1 66 66 ARG CG C 13 25.026 0.01 . 1 . . . . A 404 ARG CG . 34181 1 824 . 1 1 66 66 ARG CD C 13 44.165 0.00 . 1 . . . . A 404 ARG CD . 34181 1 825 . 1 1 66 66 ARG N N 15 119.553 0.03 . 1 . . . . A 404 ARG N . 34181 1 826 . 1 1 67 67 ARG H H 1 7.216 0.00 . 1 . . . . A 405 ARG H . 34181 1 827 . 1 1 67 67 ARG HA H 1 4.586 0.00 . 1 . . . . A 405 ARG HA . 34181 1 828 . 1 1 67 67 ARG HB2 H 1 2.416 0.01 . 2 . . . . A 405 ARG HB2 . 34181 1 829 . 1 1 67 67 ARG HB3 H 1 1.809 0.00 . 2 . . . . A 405 ARG HB3 . 34181 1 830 . 1 1 67 67 ARG HG2 H 1 1.690 0.00 . 2 . . . . A 405 ARG HG2 . 34181 1 831 . 1 1 67 67 ARG HG3 H 1 1.531 0.00 . 2 . . . . A 405 ARG HG3 . 34181 1 832 . 1 1 67 67 ARG HD2 H 1 3.187 0.00 . 2 . . . . A 405 ARG HD2 . 34181 1 833 . 1 1 67 67 ARG HD3 H 1 3.187 0.00 . 2 . . . . A 405 ARG HD3 . 34181 1 834 . 1 1 67 67 ARG C C 13 176.677 0.00 . 1 . . . . A 405 ARG C . 34181 1 835 . 1 1 67 67 ARG CA C 13 53.846 0.05 . 1 . . . . A 405 ARG CA . 34181 1 836 . 1 1 67 67 ARG CB C 13 29.102 0.09 . 1 . . . . A 405 ARG CB . 34181 1 837 . 1 1 67 67 ARG CG C 13 27.393 0.05 . 1 . . . . A 405 ARG CG . 34181 1 838 . 1 1 67 67 ARG CD C 13 42.865 0.00 . 1 . . . . A 405 ARG CD . 34181 1 839 . 1 1 67 67 ARG N N 15 111.725 0.04 . 1 . . . . A 405 ARG N . 34181 1 840 . 1 1 68 68 PHE H H 1 7.789 0.00 . 1 . . . . A 406 PHE H . 34181 1 841 . 1 1 68 68 PHE HA H 1 5.427 0.00 . 1 . . . . A 406 PHE HA . 34181 1 842 . 1 1 68 68 PHE HB2 H 1 3.573 0.00 . 2 . . . . A 406 PHE HB2 . 34181 1 843 . 1 1 68 68 PHE HB3 H 1 3.060 0.00 . 2 . . . . A 406 PHE HB3 . 34181 1 844 . 1 1 68 68 PHE HD1 H 1 7.395 0.00 . 3 . . . . A 406 PHE HD1 . 34181 1 845 . 1 1 68 68 PHE HD2 H 1 7.395 0.00 . 3 . . . . A 406 PHE HD2 . 34181 1 846 . 1 1 68 68 PHE HE1 H 1 7.111 0.00 . 3 . . . . A 406 PHE HE1 . 34181 1 847 . 1 1 68 68 PHE HE2 H 1 7.111 0.00 . 3 . . . . A 406 PHE HE2 . 34181 1 848 . 1 1 68 68 PHE HZ H 1 7.170 0.00 . 1 . . . . A 406 PHE HZ . 34181 1 849 . 1 1 68 68 PHE C C 13 172.920 0.00 . 1 . . . . A 406 PHE C . 34181 1 850 . 1 1 68 68 PHE CA C 13 56.583 0.06 . 1 . . . . A 406 PHE CA . 34181 1 851 . 1 1 68 68 PHE CB C 13 38.644 0.03 . 1 . . . . A 406 PHE CB . 34181 1 852 . 1 1 68 68 PHE CD1 C 13 132.312 0.00 . 3 . . . . A 406 PHE CD1 . 34181 1 853 . 1 1 68 68 PHE CE1 C 13 131.023 0.00 . 3 . . . . A 406 PHE CE1 . 34181 1 854 . 1 1 68 68 PHE CZ C 13 130.162 0.00 . 1 . . . . A 406 PHE CZ . 34181 1 855 . 1 1 68 68 PHE N N 15 123.567 0.02 . 1 . . . . A 406 PHE N . 34181 1 856 . 1 1 69 69 LYS H H 1 7.700 0.00 . 1 . . . . A 407 LYS H . 34181 1 857 . 1 1 69 69 LYS HA H 1 4.264 0.00 . 1 . . . . A 407 LYS HA . 34181 1 858 . 1 1 69 69 LYS HB2 H 1 1.805 0.00 . 2 . . . . A 407 LYS HB2 . 34181 1 859 . 1 1 69 69 LYS HB3 H 1 1.669 0.00 . 2 . . . . A 407 LYS HB3 . 34181 1 860 . 1 1 69 69 LYS HG2 H 1 1.458 0.00 . 2 . . . . A 407 LYS HG2 . 34181 1 861 . 1 1 69 69 LYS HG3 H 1 1.533 0.00 . 2 . . . . A 407 LYS HG3 . 34181 1 862 . 1 1 69 69 LYS HD2 H 1 1.658 0.00 . 2 . . . . A 407 LYS HD2 . 34181 1 863 . 1 1 69 69 LYS HD3 H 1 1.658 0.00 . 2 . . . . A 407 LYS HD3 . 34181 1 864 . 1 1 69 69 LYS HE2 H 1 2.991 0.00 . 2 . . . . A 407 LYS HE2 . 34181 1 865 . 1 1 69 69 LYS HE3 H 1 2.991 0.00 . 2 . . . . A 407 LYS HE3 . 34181 1 866 . 1 1 69 69 LYS C C 13 176.470 0.01 . 1 . . . . A 407 LYS C . 34181 1 867 . 1 1 69 69 LYS CA C 13 58.186 0.03 . 1 . . . . A 407 LYS CA . 34181 1 868 . 1 1 69 69 LYS CB C 13 32.539 0.08 . 1 . . . . A 407 LYS CB . 34181 1 869 . 1 1 69 69 LYS CG C 13 25.146 0.00 . 1 . . . . A 407 LYS CG . 34181 1 870 . 1 1 69 69 LYS CD C 13 29.209 0.01 . 1 . . . . A 407 LYS CD . 34181 1 871 . 1 1 69 69 LYS N N 15 125.553 0.02 . 1 . . . . A 407 LYS N . 34181 1 872 . 1 1 70 70 VAL H H 1 6.309 0.00 . 1 . . . . A 408 VAL H . 34181 1 873 . 1 1 70 70 VAL HA H 1 3.586 0.00 . 1 . . . . A 408 VAL HA . 34181 1 874 . 1 1 70 70 VAL HB H 1 0.778 0.00 . 1 . . . . A 408 VAL HB . 34181 1 875 . 1 1 70 70 VAL HG11 H 1 0.568 0.00 . 2 . . . . A 408 VAL MG1 . 34181 1 876 . 1 1 70 70 VAL HG12 H 1 0.568 0.00 . 2 . . . . A 408 VAL MG1 . 34181 1 877 . 1 1 70 70 VAL HG13 H 1 0.568 0.00 . 2 . . . . A 408 VAL MG1 . 34181 1 878 . 1 1 70 70 VAL HG21 H 1 0.678 0.00 . 2 . . . . A 408 VAL MG2 . 34181 1 879 . 1 1 70 70 VAL HG22 H 1 0.678 0.00 . 2 . . . . A 408 VAL MG2 . 34181 1 880 . 1 1 70 70 VAL HG23 H 1 0.678 0.00 . 2 . . . . A 408 VAL MG2 . 34181 1 881 . 1 1 70 70 VAL C C 13 175.620 0.01 . 1 . . . . A 408 VAL C . 34181 1 882 . 1 1 70 70 VAL CA C 13 63.602 0.05 . 1 . . . . A 408 VAL CA . 34181 1 883 . 1 1 70 70 VAL CB C 13 31.930 0.04 . 1 . . . . A 408 VAL CB . 34181 1 884 . 1 1 70 70 VAL CG1 C 13 21.939 0.00 . 2 . . . . A 408 VAL CG1 . 34181 1 885 . 1 1 70 70 VAL CG2 C 13 20.925 0.00 . 2 . . . . A 408 VAL CG2 . 34181 1 886 . 1 1 70 70 VAL N N 15 114.772 0.01 . 1 . . . . A 408 VAL N . 34181 1 887 . 1 1 71 71 SER H H 1 7.324 0.00 . 1 . . . . A 409 SER H . 34181 1 888 . 1 1 71 71 SER HA H 1 4.946 0.00 . 1 . . . . A 409 SER HA . 34181 1 889 . 1 1 71 71 SER HB2 H 1 3.952 0.00 . 2 . . . . A 409 SER HB2 . 34181 1 890 . 1 1 71 71 SER HB3 H 1 3.837 0.00 . 2 . . . . A 409 SER HB3 . 34181 1 891 . 1 1 71 71 SER HG H 1 6.385 0.00 . 1 . . . . A 409 SER HG . 34181 1 892 . 1 1 71 71 SER C C 13 173.456 0.00 . 1 . . . . A 409 SER C . 34181 1 893 . 1 1 71 71 SER CA C 13 55.811 0.03 . 1 . . . . A 409 SER CA . 34181 1 894 . 1 1 71 71 SER CB C 13 64.345 0.03 . 1 . . . . A 409 SER CB . 34181 1 895 . 1 1 71 71 SER N N 15 111.249 0.02 . 1 . . . . A 409 SER N . 34181 1 896 . 1 1 72 72 GLN H H 1 9.038 0.01 . 1 . . . . A 410 GLN H . 34181 1 897 . 1 1 72 72 GLN HA H 1 4.124 0.00 . 1 . . . . A 410 GLN HA . 34181 1 898 . 1 1 72 72 GLN HB2 H 1 2.117 0.00 . 2 . . . . A 410 GLN HB2 . 34181 1 899 . 1 1 72 72 GLN HB3 H 1 2.229 0.00 . 2 . . . . A 410 GLN HB3 . 34181 1 900 . 1 1 72 72 GLN HG2 H 1 2.484 0.00 . 2 . . . . A 410 GLN HG2 . 34181 1 901 . 1 1 72 72 GLN HG3 H 1 2.484 0.00 . 2 . . . . A 410 GLN HG3 . 34181 1 902 . 1 1 72 72 GLN HE21 H 1 7.777 0.00 . 2 . . . . A 410 GLN HE21 . 34181 1 903 . 1 1 72 72 GLN HE22 H 1 6.843 0.00 . 2 . . . . A 410 GLN HE22 . 34181 1 904 . 1 1 72 72 GLN C C 13 177.793 0.00 . 1 . . . . A 410 GLN C . 34181 1 905 . 1 1 72 72 GLN CA C 13 59.142 0.02 . 1 . . . . A 410 GLN CA . 34181 1 906 . 1 1 72 72 GLN CB C 13 28.242 0.03 . 1 . . . . A 410 GLN CB . 34181 1 907 . 1 1 72 72 GLN N N 15 131.453 0.05 . 1 . . . . A 410 GLN N . 34181 1 908 . 1 1 72 72 GLN NE2 N 15 112.404 0.04 . 1 . . . . A 410 GLN NE2 . 34181 1 909 . 1 1 73 73 VAL H H 1 7.792 0.00 . 1 . . . . A 411 VAL H . 34181 1 910 . 1 1 73 73 VAL HA H 1 3.950 0.01 . 1 . . . . A 411 VAL HA . 34181 1 911 . 1 1 73 73 VAL HB H 1 1.867 0.00 . 1 . . . . A 411 VAL HB . 34181 1 912 . 1 1 73 73 VAL HG11 H 1 1.122 0.00 . 2 . . . . A 411 VAL MG1 . 34181 1 913 . 1 1 73 73 VAL HG12 H 1 1.122 0.00 . 2 . . . . A 411 VAL MG1 . 34181 1 914 . 1 1 73 73 VAL HG13 H 1 1.122 0.00 . 2 . . . . A 411 VAL MG1 . 34181 1 915 . 1 1 73 73 VAL HG21 H 1 1.019 0.00 . 2 . . . . A 411 VAL MG2 . 34181 1 916 . 1 1 73 73 VAL HG22 H 1 1.019 0.00 . 2 . . . . A 411 VAL MG2 . 34181 1 917 . 1 1 73 73 VAL HG23 H 1 1.019 0.00 . 2 . . . . A 411 VAL MG2 . 34181 1 918 . 1 1 73 73 VAL C C 13 178.329 0.00 . 1 . . . . A 411 VAL C . 34181 1 919 . 1 1 73 73 VAL CA C 13 66.221 0.04 . 1 . . . . A 411 VAL CA . 34181 1 920 . 1 1 73 73 VAL CB C 13 32.069 0.03 . 1 . . . . A 411 VAL CB . 34181 1 921 . 1 1 73 73 VAL CG1 C 13 22.304 0.00 . 2 . . . . A 411 VAL CG1 . 34181 1 922 . 1 1 73 73 VAL CG2 C 13 21.694 0.00 . 2 . . . . A 411 VAL CG2 . 34181 1 923 . 1 1 73 73 VAL N N 15 117.881 0.02 . 1 . . . . A 411 VAL N . 34181 1 924 . 1 1 74 74 ILE H H 1 7.854 0.00 . 1 . . . . A 412 ILE H . 34181 1 925 . 1 1 74 74 ILE HA H 1 3.564 0.00 . 1 . . . . A 412 ILE HA . 34181 1 926 . 1 1 74 74 ILE HB H 1 2.241 0.01 . 1 . . . . A 412 ILE HB . 34181 1 927 . 1 1 74 74 ILE HG12 H 1 1.031 0.00 . 2 . . . . A 412 ILE HG12 . 34181 1 928 . 1 1 74 74 ILE HG13 H 1 1.964 0.00 . 2 . . . . A 412 ILE HG13 . 34181 1 929 . 1 1 74 74 ILE HG21 H 1 1.063 0.00 . 1 . . . . A 412 ILE MG . 34181 1 930 . 1 1 74 74 ILE HG22 H 1 1.063 0.00 . 1 . . . . A 412 ILE MG . 34181 1 931 . 1 1 74 74 ILE HG23 H 1 1.063 0.00 . 1 . . . . A 412 ILE MG . 34181 1 932 . 1 1 74 74 ILE HD11 H 1 1.337 0.00 . 1 . . . . A 412 ILE MD . 34181 1 933 . 1 1 74 74 ILE HD12 H 1 1.337 0.00 . 1 . . . . A 412 ILE MD . 34181 1 934 . 1 1 74 74 ILE HD13 H 1 1.337 0.00 . 1 . . . . A 412 ILE MD . 34181 1 935 . 1 1 74 74 ILE C C 13 179.540 0.00 . 1 . . . . A 412 ILE C . 34181 1 936 . 1 1 74 74 ILE CA C 13 66.307 0.06 . 1 . . . . A 412 ILE CA . 34181 1 937 . 1 1 74 74 ILE CB C 13 37.749 0.07 . 1 . . . . A 412 ILE CB . 34181 1 938 . 1 1 74 74 ILE CG1 C 13 31.236 0.04 . 1 . . . . A 412 ILE CG1 . 34181 1 939 . 1 1 74 74 ILE CG2 C 13 17.092 0.01 . 1 . . . . A 412 ILE CG2 . 34181 1 940 . 1 1 74 74 ILE CD1 C 13 14.720 0.03 . 1 . . . . A 412 ILE CD1 . 34181 1 941 . 1 1 74 74 ILE N N 15 120.522 0.01 . 1 . . . . A 412 ILE N . 34181 1 942 . 1 1 75 75 MET H H 1 8.414 0.00 . 1 . . . . A 413 MET H . 34181 1 943 . 1 1 75 75 MET HA H 1 4.108 0.01 . 1 . . . . A 413 MET HA . 34181 1 944 . 1 1 75 75 MET HB2 H 1 2.447 0.00 . 2 . . . . A 413 MET HB2 . 34181 1 945 . 1 1 75 75 MET HB3 H 1 2.256 0.00 . 2 . . . . A 413 MET HB3 . 34181 1 946 . 1 1 75 75 MET HG2 H 1 2.989 0.00 . 2 . . . . A 413 MET HG2 . 34181 1 947 . 1 1 75 75 MET HG3 H 1 2.243 0.00 . 2 . . . . A 413 MET HG3 . 34181 1 948 . 1 1 75 75 MET HE1 H 1 2.098 0.00 . 1 . . . . A 413 MET ME . 34181 1 949 . 1 1 75 75 MET HE2 H 1 2.098 0.00 . 1 . . . . A 413 MET ME . 34181 1 950 . 1 1 75 75 MET HE3 H 1 2.098 0.00 . 1 . . . . A 413 MET ME . 34181 1 951 . 1 1 75 75 MET C C 13 178.849 0.07 . 1 . . . . A 413 MET C . 34181 1 952 . 1 1 75 75 MET CA C 13 61.398 0.06 . 1 . . . . A 413 MET CA . 34181 1 953 . 1 1 75 75 MET CB C 13 33.868 0.08 . 1 . . . . A 413 MET CB . 34181 1 954 . 1 1 75 75 MET CG C 13 31.962 0.02 . 1 . . . . A 413 MET CG . 34181 1 955 . 1 1 75 75 MET CE C 13 16.559 0.00 . 1 . . . . A 413 MET CE . 34181 1 956 . 1 1 75 75 MET N N 15 121.576 0.01 . 1 . . . . A 413 MET N . 34181 1 957 . 1 1 76 76 GLU H H 1 8.697 0.00 . 1 . . . . A 414 GLU H . 34181 1 958 . 1 1 76 76 GLU HA H 1 4.121 0.00 . 1 . . . . A 414 GLU HA . 34181 1 959 . 1 1 76 76 GLU HB2 H 1 2.332 0.00 . 2 . . . . A 414 GLU HB2 . 34181 1 960 . 1 1 76 76 GLU HB3 H 1 2.173 0.00 . 2 . . . . A 414 GLU HB3 . 34181 1 961 . 1 1 76 76 GLU HG2 H 1 2.570 0.00 . 2 . . . . A 414 GLU HG2 . 34181 1 962 . 1 1 76 76 GLU HG3 H 1 2.344 0.00 . 2 . . . . A 414 GLU HG3 . 34181 1 963 . 1 1 76 76 GLU C C 13 179.988 0.01 . 1 . . . . A 414 GLU C . 34181 1 964 . 1 1 76 76 GLU CA C 13 59.986 0.04 . 1 . . . . A 414 GLU CA . 34181 1 965 . 1 1 76 76 GLU CB C 13 29.854 0.07 . 1 . . . . A 414 GLU CB . 34181 1 966 . 1 1 76 76 GLU CG C 13 36.617 0.02 . 1 . . . . A 414 GLU CG . 34181 1 967 . 1 1 76 76 GLU N N 15 121.438 0.04 . 1 . . . . A 414 GLU N . 34181 1 968 . 1 1 77 77 LYS H H 1 8.856 0.00 . 1 . . . . A 415 LYS H . 34181 1 969 . 1 1 77 77 LYS HA H 1 4.217 0.01 . 1 . . . . A 415 LYS HA . 34181 1 970 . 1 1 77 77 LYS HB2 H 1 1.850 0.00 . 2 . . . . A 415 LYS HB2 . 34181 1 971 . 1 1 77 77 LYS HB3 H 1 1.850 0.00 . 2 . . . . A 415 LYS HB3 . 34181 1 972 . 1 1 77 77 LYS HG2 H 1 1.788 0.00 . 2 . . . . A 415 LYS HG2 . 34181 1 973 . 1 1 77 77 LYS HG3 H 1 1.644 0.00 . 2 . . . . A 415 LYS HG3 . 34181 1 974 . 1 1 77 77 LYS HD2 H 1 1.674 0.00 . 2 . . . . A 415 LYS HD2 . 34181 1 975 . 1 1 77 77 LYS HD3 H 1 1.417 0.00 . 2 . . . . A 415 LYS HD3 . 34181 1 976 . 1 1 77 77 LYS HE2 H 1 3.054 0.00 . 2 . . . . A 415 LYS HE2 . 34181 1 977 . 1 1 77 77 LYS HE3 H 1 2.904 0.00 . 2 . . . . A 415 LYS HE3 . 34181 1 978 . 1 1 77 77 LYS C C 13 179.808 0.00 . 1 . . . . A 415 LYS C . 34181 1 979 . 1 1 77 77 LYS CA C 13 60.415 0.04 . 1 . . . . A 415 LYS CA . 34181 1 980 . 1 1 77 77 LYS CB C 13 34.425 0.05 . 1 . . . . A 415 LYS CB . 34181 1 981 . 1 1 77 77 LYS CG C 13 27.488 0.16 . 1 . . . . A 415 LYS CG . 34181 1 982 . 1 1 77 77 LYS CD C 13 29.336 0.00 . 1 . . . . A 415 LYS CD . 34181 1 983 . 1 1 77 77 LYS CE C 13 42.094 0.02 . 1 . . . . A 415 LYS CE . 34181 1 984 . 1 1 77 77 LYS N N 15 120.051 0.02 . 1 . . . . A 415 LYS N . 34181 1 985 . 1 1 78 78 SER H H 1 8.783 0.00 . 1 . . . . A 416 SER H . 34181 1 986 . 1 1 78 78 SER HA H 1 4.064 0.00 . 1 . . . . A 416 SER HA . 34181 1 987 . 1 1 78 78 SER HB2 H 1 3.945 0.00 . 2 . . . . A 416 SER HB2 . 34181 1 988 . 1 1 78 78 SER HB3 H 1 3.777 0.00 . 2 . . . . A 416 SER HB3 . 34181 1 989 . 1 1 78 78 SER HG H 1 4.297 0.00 . 1 . . . . A 416 SER HG . 34181 1 990 . 1 1 78 78 SER C C 13 176.725 0.00 . 1 . . . . A 416 SER C . 34181 1 991 . 1 1 78 78 SER CA C 13 63.006 0.08 . 1 . . . . A 416 SER CA . 34181 1 992 . 1 1 78 78 SER N N 15 114.252 0.03 . 1 . . . . A 416 SER N . 34181 1 993 . 1 1 79 79 THR H H 1 8.044 0.01 . 1 . . . . A 417 THR H . 34181 1 994 . 1 1 79 79 THR HA H 1 3.807 0.00 . 1 . . . . A 417 THR HA . 34181 1 995 . 1 1 79 79 THR HB H 1 4.501 0.00 . 1 . . . . A 417 THR HB . 34181 1 996 . 1 1 79 79 THR HG1 H 1 5.687 0.00 . 1 . . . . A 417 THR HG1 . 34181 1 997 . 1 1 79 79 THR HG21 H 1 1.372 0.00 . 1 . . . . A 417 THR MG . 34181 1 998 . 1 1 79 79 THR HG22 H 1 1.372 0.00 . 1 . . . . A 417 THR MG . 34181 1 999 . 1 1 79 79 THR HG23 H 1 1.372 0.00 . 1 . . . . A 417 THR MG . 34181 1 1000 . 1 1 79 79 THR C C 13 175.494 0.00 . 1 . . . . A 417 THR C . 34181 1 1001 . 1 1 79 79 THR CA C 13 68.581 0.09 . 1 . . . . A 417 THR CA . 34181 1 1002 . 1 1 79 79 THR CB C 13 68.740 0.06 . 1 . . . . A 417 THR CB . 34181 1 1003 . 1 1 79 79 THR CG2 C 13 21.229 0.02 . 1 . . . . A 417 THR CG2 . 34181 1 1004 . 1 1 79 79 THR N N 15 121.157 0.02 . 1 . . . . A 417 THR N . 34181 1 1005 . 1 1 80 80 MET H H 1 7.921 0.00 . 1 . . . . A 418 MET H . 34181 1 1006 . 1 1 80 80 MET HA H 1 4.223 0.01 . 1 . . . . A 418 MET HA . 34181 1 1007 . 1 1 80 80 MET HB2 H 1 2.319 0.00 . 2 . . . . A 418 MET HB2 . 34181 1 1008 . 1 1 80 80 MET HB3 H 1 2.319 0.00 . 2 . . . . A 418 MET HB3 . 34181 1 1009 . 1 1 80 80 MET HG2 H 1 2.857 0.00 . 2 . . . . A 418 MET HG2 . 34181 1 1010 . 1 1 80 80 MET HG3 H 1 2.631 0.00 . 2 . . . . A 418 MET HG3 . 34181 1 1011 . 1 1 80 80 MET HE1 H 1 2.163 0.00 . 1 . . . . A 418 MET ME . 34181 1 1012 . 1 1 80 80 MET HE2 H 1 2.163 0.00 . 1 . . . . A 418 MET ME . 34181 1 1013 . 1 1 80 80 MET HE3 H 1 2.163 0.00 . 1 . . . . A 418 MET ME . 34181 1 1014 . 1 1 80 80 MET C C 13 179.684 0.00 . 1 . . . . A 418 MET C . 34181 1 1015 . 1 1 80 80 MET CA C 13 59.456 0.04 . 1 . . . . A 418 MET CA . 34181 1 1016 . 1 1 80 80 MET CB C 13 32.089 0.00 . 1 . . . . A 418 MET CB . 34181 1 1017 . 1 1 80 80 MET CG C 13 32.133 0.01 . 1 . . . . A 418 MET CG . 34181 1 1018 . 1 1 80 80 MET CE C 13 17.192 0.00 . 1 . . . . A 418 MET CE . 34181 1 1019 . 1 1 80 80 MET N N 15 120.776 0.01 . 1 . . . . A 418 MET N . 34181 1 1020 . 1 1 81 81 LEU H H 1 8.078 0.00 . 1 . . . . A 419 LEU H . 34181 1 1021 . 1 1 81 81 LEU HA H 1 3.993 0.00 . 1 . . . . A 419 LEU HA . 34181 1 1022 . 1 1 81 81 LEU HB2 H 1 2.042 0.01 . 2 . . . . A 419 LEU HB2 . 34181 1 1023 . 1 1 81 81 LEU HB3 H 1 1.396 0.00 . 2 . . . . A 419 LEU HB3 . 34181 1 1024 . 1 1 81 81 LEU HG H 1 1.974 0.00 . 1 . . . . A 419 LEU HG . 34181 1 1025 . 1 1 81 81 LEU HD11 H 1 1.042 0.00 . 2 . . . . A 419 LEU MD1 . 34181 1 1026 . 1 1 81 81 LEU HD12 H 1 1.042 0.00 . 2 . . . . A 419 LEU MD1 . 34181 1 1027 . 1 1 81 81 LEU HD13 H 1 1.042 0.00 . 2 . . . . A 419 LEU MD1 . 34181 1 1028 . 1 1 81 81 LEU HD21 H 1 0.853 0.00 . 2 . . . . A 419 LEU MD2 . 34181 1 1029 . 1 1 81 81 LEU HD22 H 1 0.853 0.00 . 2 . . . . A 419 LEU MD2 . 34181 1 1030 . 1 1 81 81 LEU HD23 H 1 0.853 0.00 . 2 . . . . A 419 LEU MD2 . 34181 1 1031 . 1 1 81 81 LEU C C 13 177.644 0.00 . 1 . . . . A 419 LEU C . 34181 1 1032 . 1 1 81 81 LEU CA C 13 57.989 0.06 . 1 . . . . A 419 LEU CA . 34181 1 1033 . 1 1 81 81 LEU CB C 13 43.876 0.05 . 1 . . . . A 419 LEU CB . 34181 1 1034 . 1 1 81 81 LEU CG C 13 27.375 0.00 . 1 . . . . A 419 LEU CG . 34181 1 1035 . 1 1 81 81 LEU CD1 C 13 27.021 0.00 . 2 . . . . A 419 LEU CD1 . 34181 1 1036 . 1 1 81 81 LEU CD2 C 13 23.260 0.00 . 2 . . . . A 419 LEU CD2 . 34181 1 1037 . 1 1 81 81 LEU N N 15 120.658 0.04 . 1 . . . . A 419 LEU N . 34181 1 1038 . 1 1 82 82 TYR H H 1 9.203 0.01 . 1 . . . . A 420 TYR H . 34181 1 1039 . 1 1 82 82 TYR HA H 1 4.141 0.00 . 1 . . . . A 420 TYR HA . 34181 1 1040 . 1 1 82 82 TYR HB2 H 1 3.129 0.00 . 2 . . . . A 420 TYR HB2 . 34181 1 1041 . 1 1 82 82 TYR HB3 H 1 3.029 0.00 . 2 . . . . A 420 TYR HB3 . 34181 1 1042 . 1 1 82 82 TYR HD1 H 1 7.155 0.00 . 3 . . . . A 420 TYR HD1 . 34181 1 1043 . 1 1 82 82 TYR HD2 H 1 7.155 0.00 . 3 . . . . A 420 TYR HD2 . 34181 1 1044 . 1 1 82 82 TYR HE1 H 1 6.734 0.00 . 3 . . . . A 420 TYR HE1 . 34181 1 1045 . 1 1 82 82 TYR HE2 H 1 6.734 0.00 . 3 . . . . A 420 TYR HE2 . 34181 1 1046 . 1 1 82 82 TYR C C 13 176.774 0.00 . 1 . . . . A 420 TYR C . 34181 1 1047 . 1 1 82 82 TYR CA C 13 63.122 0.02 . 1 . . . . A 420 TYR CA . 34181 1 1048 . 1 1 82 82 TYR CB C 13 38.816 0.04 . 1 . . . . A 420 TYR CB . 34181 1 1049 . 1 1 82 82 TYR CD1 C 13 132.871 0.00 . 3 . . . . A 420 TYR CD1 . 34181 1 1050 . 1 1 82 82 TYR CE1 C 13 118.235 0.00 . 3 . . . . A 420 TYR CE1 . 34181 1 1051 . 1 1 82 82 TYR N N 15 120.647 0.03 . 1 . . . . A 420 TYR N . 34181 1 1052 . 1 1 83 83 ASN H H 1 8.505 0.00 . 1 . . . . A 421 ASN H . 34181 1 1053 . 1 1 83 83 ASN HA H 1 4.271 0.00 . 1 . . . . A 421 ASN HA . 34181 1 1054 . 1 1 83 83 ASN HB2 H 1 2.993 0.00 . 2 . . . . A 421 ASN HB2 . 34181 1 1055 . 1 1 83 83 ASN HB3 H 1 2.748 0.00 . 2 . . . . A 421 ASN HB3 . 34181 1 1056 . 1 1 83 83 ASN HD21 H 1 7.591 0.00 . 2 . . . . A 421 ASN HD21 . 34181 1 1057 . 1 1 83 83 ASN HD22 H 1 7.020 0.00 . 2 . . . . A 421 ASN HD22 . 34181 1 1058 . 1 1 83 83 ASN C C 13 177.381 0.00 . 1 . . . . A 421 ASN C . 34181 1 1059 . 1 1 83 83 ASN CA C 13 55.821 0.02 . 1 . . . . A 421 ASN CA . 34181 1 1060 . 1 1 83 83 ASN CB C 13 37.584 0.05 . 1 . . . . A 421 ASN CB . 34181 1 1061 . 1 1 83 83 ASN N N 15 116.424 0.04 . 1 . . . . A 421 ASN N . 34181 1 1062 . 1 1 83 83 ASN ND2 N 15 111.312 0.00 . 1 . . . . A 421 ASN ND2 . 34181 1 1063 . 1 1 84 84 LYS H H 1 7.930 0.00 . 1 . . . . A 422 LYS H . 34181 1 1064 . 1 1 84 84 LYS HA H 1 3.983 0.00 . 1 . . . . A 422 LYS HA . 34181 1 1065 . 1 1 84 84 LYS HB2 H 1 1.863 0.00 . 2 . . . . A 422 LYS HB2 . 34181 1 1066 . 1 1 84 84 LYS HB3 H 1 1.863 0.00 . 2 . . . . A 422 LYS HB3 . 34181 1 1067 . 1 1 84 84 LYS HG2 H 1 1.422 0.00 . 2 . . . . A 422 LYS HG2 . 34181 1 1068 . 1 1 84 84 LYS HG3 H 1 0.965 0.00 . 2 . . . . A 422 LYS HG3 . 34181 1 1069 . 1 1 84 84 LYS HD2 H 1 1.549 0.00 . 2 . . . . A 422 LYS HD2 . 34181 1 1070 . 1 1 84 84 LYS HD3 H 1 1.394 0.00 . 2 . . . . A 422 LYS HD3 . 34181 1 1071 . 1 1 84 84 LYS HE2 H 1 2.785 0.00 . 2 . . . . A 422 LYS HE2 . 34181 1 1072 . 1 1 84 84 LYS HE3 H 1 2.785 0.00 . 2 . . . . A 422 LYS HE3 . 34181 1 1073 . 1 1 84 84 LYS C C 13 179.674 0.00 . 1 . . . . A 422 LYS C . 34181 1 1074 . 1 1 84 84 LYS CA C 13 59.833 0.01 . 1 . . . . A 422 LYS CA . 34181 1 1075 . 1 1 84 84 LYS CB C 13 32.225 0.07 . 1 . . . . A 422 LYS CB . 34181 1 1076 . 1 1 84 84 LYS CG C 13 24.953 0.02 . 1 . . . . A 422 LYS CG . 34181 1 1077 . 1 1 84 84 LYS CD C 13 29.942 0.00 . 1 . . . . A 422 LYS CD . 34181 1 1078 . 1 1 84 84 LYS CE C 13 42.027 0.00 . 1 . . . . A 422 LYS CE . 34181 1 1079 . 1 1 84 84 LYS N N 15 122.072 0.02 . 1 . . . . A 422 LYS N . 34181 1 1080 . 1 1 85 85 PHE H H 1 8.049 0.00 . 1 . . . . A 423 PHE H . 34181 1 1081 . 1 1 85 85 PHE HA H 1 4.473 0.00 . 1 . . . . A 423 PHE HA . 34181 1 1082 . 1 1 85 85 PHE HB2 H 1 3.154 0.00 . 2 . . . . A 423 PHE HB2 . 34181 1 1083 . 1 1 85 85 PHE HB3 H 1 3.084 0.00 . 2 . . . . A 423 PHE HB3 . 34181 1 1084 . 1 1 85 85 PHE HD1 H 1 7.360 0.00 . 3 . . . . A 423 PHE HD1 . 34181 1 1085 . 1 1 85 85 PHE HD2 H 1 7.360 0.00 . 3 . . . . A 423 PHE HD2 . 34181 1 1086 . 1 1 85 85 PHE HE1 H 1 7.069 0.00 . 3 . . . . A 423 PHE HE1 . 34181 1 1087 . 1 1 85 85 PHE HE2 H 1 7.069 0.00 . 3 . . . . A 423 PHE HE2 . 34181 1 1088 . 1 1 85 85 PHE HZ H 1 7.065 0.00 . 1 . . . . A 423 PHE HZ . 34181 1 1089 . 1 1 85 85 PHE C C 13 177.162 0.00 . 1 . . . . A 423 PHE C . 34181 1 1090 . 1 1 85 85 PHE CA C 13 61.447 0.04 . 1 . . . . A 423 PHE CA . 34181 1 1091 . 1 1 85 85 PHE CB C 13 38.656 0.07 . 1 . . . . A 423 PHE CB . 34181 1 1092 . 1 1 85 85 PHE CD1 C 13 131.903 0.00 . 3 . . . . A 423 PHE CD1 . 34181 1 1093 . 1 1 85 85 PHE CE1 C 13 130.092 0.00 . 3 . . . . A 423 PHE CE1 . 34181 1 1094 . 1 1 85 85 PHE CZ C 13 128.600 0.00 . 1 . . . . A 423 PHE CZ . 34181 1 1095 . 1 1 85 85 PHE N N 15 118.054 0.05 . 1 . . . . A 423 PHE N . 34181 1 1096 . 1 1 86 86 LYS H H 1 8.714 0.01 . 1 . . . . A 424 LYS H . 34181 1 1097 . 1 1 86 86 LYS HA H 1 2.855 0.00 . 1 . . . . A 424 LYS HA . 34181 1 1098 . 1 1 86 86 LYS HB2 H 1 1.593 0.00 . 2 . . . . A 424 LYS HB2 . 34181 1 1099 . 1 1 86 86 LYS HB3 H 1 1.134 0.00 . 2 . . . . A 424 LYS HB3 . 34181 1 1100 . 1 1 86 86 LYS HG2 H 1 1.050 0.00 . 2 . . . . A 424 LYS HG2 . 34181 1 1101 . 1 1 86 86 LYS HG3 H 1 0.778 0.01 . 2 . . . . A 424 LYS HG3 . 34181 1 1102 . 1 1 86 86 LYS HD2 H 1 1.670 0.00 . 2 . . . . A 424 LYS HD2 . 34181 1 1103 . 1 1 86 86 LYS HD3 H 1 1.613 0.00 . 2 . . . . A 424 LYS HD3 . 34181 1 1104 . 1 1 86 86 LYS HE2 H 1 2.955 0.00 . 2 . . . . A 424 LYS HE2 . 34181 1 1105 . 1 1 86 86 LYS HE3 H 1 2.955 0.00 . 2 . . . . A 424 LYS HE3 . 34181 1 1106 . 1 1 86 86 LYS C C 13 178.262 0.00 . 1 . . . . A 424 LYS C . 34181 1 1107 . 1 1 86 86 LYS CA C 13 59.874 0.05 . 1 . . . . A 424 LYS CA . 34181 1 1108 . 1 1 86 86 LYS CB C 13 31.995 0.04 . 1 . . . . A 424 LYS CB . 34181 1 1109 . 1 1 86 86 LYS CG C 13 24.425 0.10 . 1 . . . . A 424 LYS CG . 34181 1 1110 . 1 1 86 86 LYS CD C 13 29.859 0.01 . 1 . . . . A 424 LYS CD . 34181 1 1111 . 1 1 86 86 LYS CE C 13 42.119 0.00 . 1 . . . . A 424 LYS CE . 34181 1 1112 . 1 1 86 86 LYS N N 15 121.265 0.05 . 1 . . . . A 424 LYS N . 34181 1 1113 . 1 1 87 87 ASN H H 1 8.054 0.00 . 1 . . . . A 425 ASN H . 34181 1 1114 . 1 1 87 87 ASN HA H 1 4.408 0.00 . 1 . . . . A 425 ASN HA . 34181 1 1115 . 1 1 87 87 ASN HB2 H 1 2.801 0.00 . 2 . . . . A 425 ASN HB2 . 34181 1 1116 . 1 1 87 87 ASN HB3 H 1 2.763 0.00 . 2 . . . . A 425 ASN HB3 . 34181 1 1117 . 1 1 87 87 ASN HD21 H 1 7.489 0.00 . 2 . . . . A 425 ASN HD21 . 34181 1 1118 . 1 1 87 87 ASN HD22 H 1 6.931 0.00 . 2 . . . . A 425 ASN HD22 . 34181 1 1119 . 1 1 87 87 ASN C C 13 177.256 0.00 . 1 . . . . A 425 ASN C . 34181 1 1120 . 1 1 87 87 ASN CA C 13 55.777 0.02 . 1 . . . . A 425 ASN CA . 34181 1 1121 . 1 1 87 87 ASN CB C 13 38.292 0.04 . 1 . . . . A 425 ASN CB . 34181 1 1122 . 1 1 87 87 ASN N N 15 115.576 0.03 . 1 . . . . A 425 ASN N . 34181 1 1123 . 1 1 87 87 ASN ND2 N 15 112.385 0.03 . 1 . . . . A 425 ASN ND2 . 34181 1 1124 . 1 1 88 88 MET H H 1 7.689 0.00 . 1 . . . . A 426 MET H . 34181 1 1125 . 1 1 88 88 MET HA H 1 4.080 0.00 . 1 . . . . A 426 MET HA . 34181 1 1126 . 1 1 88 88 MET HB2 H 1 2.227 0.00 . 2 . . . . A 426 MET HB2 . 34181 1 1127 . 1 1 88 88 MET HB3 H 1 2.009 0.00 . 2 . . . . A 426 MET HB3 . 34181 1 1128 . 1 1 88 88 MET HG2 H 1 2.674 0.00 . 2 . . . . A 426 MET HG2 . 34181 1 1129 . 1 1 88 88 MET HG3 H 1 2.433 0.00 . 2 . . . . A 426 MET HG3 . 34181 1 1130 . 1 1 88 88 MET HE1 H 1 1.920 0.00 . 1 . . . . A 426 MET ME . 34181 1 1131 . 1 1 88 88 MET HE2 H 1 1.920 0.00 . 1 . . . . A 426 MET ME . 34181 1 1132 . 1 1 88 88 MET HE3 H 1 1.920 0.00 . 1 . . . . A 426 MET ME . 34181 1 1133 . 1 1 88 88 MET C C 13 177.299 0.00 . 1 . . . . A 426 MET C . 34181 1 1134 . 1 1 88 88 MET CA C 13 58.733 0.04 . 1 . . . . A 426 MET CA . 34181 1 1135 . 1 1 88 88 MET CB C 13 33.412 0.08 . 1 . . . . A 426 MET CB . 34181 1 1136 . 1 1 88 88 MET CG C 13 31.775 0.03 . 1 . . . . A 426 MET CG . 34181 1 1137 . 1 1 88 88 MET CE C 13 16.854 0.00 . 1 . . . . A 426 MET CE . 34181 1 1138 . 1 1 88 88 MET N N 15 118.240 0.02 . 1 . . . . A 426 MET N . 34181 1 1139 . 1 1 89 89 PHE H H 1 7.697 0.00 . 1 . . . . A 427 PHE H . 34181 1 1140 . 1 1 89 89 PHE HA H 1 4.418 0.00 . 1 . . . . A 427 PHE HA . 34181 1 1141 . 1 1 89 89 PHE HB2 H 1 3.057 0.00 . 2 . . . . A 427 PHE HB2 . 34181 1 1142 . 1 1 89 89 PHE HB3 H 1 2.894 0.00 . 2 . . . . A 427 PHE HB3 . 34181 1 1143 . 1 1 89 89 PHE HD1 H 1 7.382 0.00 . 3 . . . . A 427 PHE HD1 . 34181 1 1144 . 1 1 89 89 PHE HD2 H 1 7.382 0.00 . 3 . . . . A 427 PHE HD2 . 34181 1 1145 . 1 1 89 89 PHE HE1 H 1 7.121 0.00 . 3 . . . . A 427 PHE HE1 . 34181 1 1146 . 1 1 89 89 PHE HE2 H 1 7.121 0.00 . 3 . . . . A 427 PHE HE2 . 34181 1 1147 . 1 1 89 89 PHE HZ H 1 7.009 0.00 . 1 . . . . A 427 PHE HZ . 34181 1 1148 . 1 1 89 89 PHE C C 13 176.276 0.00 . 1 . . . . A 427 PHE C . 34181 1 1149 . 1 1 89 89 PHE CA C 13 59.538 0.04 . 1 . . . . A 427 PHE CA . 34181 1 1150 . 1 1 89 89 PHE CB C 13 39.834 0.04 . 1 . . . . A 427 PHE CB . 34181 1 1151 . 1 1 89 89 PHE CD1 C 13 132.312 0.00 . 3 . . . . A 427 PHE CD1 . 34181 1 1152 . 1 1 89 89 PHE CE1 C 13 130.743 0.00 . 3 . . . . A 427 PHE CE1 . 34181 1 1153 . 1 1 89 89 PHE CZ C 13 129.165 0.00 . 1 . . . . A 427 PHE CZ . 34181 1 1154 . 1 1 89 89 PHE N N 15 116.369 0.02 . 1 . . . . A 427 PHE N . 34181 1 1155 . 1 1 90 90 LEU H H 1 7.875 0.00 . 1 . . . . A 428 LEU H . 34181 1 1156 . 1 1 90 90 LEU HA H 1 4.204 0.01 . 1 . . . . A 428 LEU HA . 34181 1 1157 . 1 1 90 90 LEU HB2 H 1 1.693 0.00 . 2 . . . . A 428 LEU HB2 . 34181 1 1158 . 1 1 90 90 LEU HB3 H 1 1.542 0.00 . 2 . . . . A 428 LEU HB3 . 34181 1 1159 . 1 1 90 90 LEU HG H 1 1.610 0.00 . 1 . . . . A 428 LEU HG . 34181 1 1160 . 1 1 90 90 LEU HD11 H 1 0.796 0.00 . 2 . . . . A 428 LEU MD1 . 34181 1 1161 . 1 1 90 90 LEU HD12 H 1 0.796 0.00 . 2 . . . . A 428 LEU MD1 . 34181 1 1162 . 1 1 90 90 LEU HD13 H 1 0.796 0.00 . 2 . . . . A 428 LEU MD1 . 34181 1 1163 . 1 1 90 90 LEU HD21 H 1 0.754 0.00 . 2 . . . . A 428 LEU MD2 . 34181 1 1164 . 1 1 90 90 LEU HD22 H 1 0.754 0.00 . 2 . . . . A 428 LEU MD2 . 34181 1 1165 . 1 1 90 90 LEU HD23 H 1 0.754 0.00 . 2 . . . . A 428 LEU MD2 . 34181 1 1166 . 1 1 90 90 LEU C C 13 177.782 0.00 . 1 . . . . A 428 LEU C . 34181 1 1167 . 1 1 90 90 LEU CA C 13 56.120 0.01 . 1 . . . . A 428 LEU CA . 34181 1 1168 . 1 1 90 90 LEU CB C 13 41.991 0.04 . 1 . . . . A 428 LEU CB . 34181 1 1169 . 1 1 90 90 LEU CG C 13 26.941 0.00 . 1 . . . . A 428 LEU CG . 34181 1 1170 . 1 1 90 90 LEU CD1 C 13 25.297 0.00 . 2 . . . . A 428 LEU CD1 . 34181 1 1171 . 1 1 90 90 LEU CD2 C 13 23.503 0.00 . 2 . . . . A 428 LEU CD2 . 34181 1 1172 . 1 1 90 90 LEU N N 15 119.793 0.02 . 1 . . . . A 428 LEU N . 34181 1 1173 . 1 1 91 91 VAL H H 1 7.807 0.00 . 1 . . . . A 429 VAL H . 34181 1 1174 . 1 1 91 91 VAL HA H 1 4.058 0.00 . 1 . . . . A 429 VAL HA . 34181 1 1175 . 1 1 91 91 VAL HB H 1 2.129 0.00 . 1 . . . . A 429 VAL HB . 34181 1 1176 . 1 1 91 91 VAL HG11 H 1 0.943 0.00 . 2 . . . . A 429 VAL MG1 . 34181 1 1177 . 1 1 91 91 VAL HG12 H 1 0.943 0.00 . 2 . . . . A 429 VAL MG1 . 34181 1 1178 . 1 1 91 91 VAL HG13 H 1 0.943 0.00 . 2 . . . . A 429 VAL MG1 . 34181 1 1179 . 1 1 91 91 VAL HG21 H 1 0.943 0.00 . 2 . . . . A 429 VAL MG2 . 34181 1 1180 . 1 1 91 91 VAL HG22 H 1 0.943 0.00 . 2 . . . . A 429 VAL MG2 . 34181 1 1181 . 1 1 91 91 VAL HG23 H 1 0.943 0.00 . 2 . . . . A 429 VAL MG2 . 34181 1 1182 . 1 1 91 91 VAL C C 13 177.108 0.00 . 1 . . . . A 429 VAL C . 34181 1 1183 . 1 1 91 91 VAL CA C 13 63.166 0.02 . 1 . . . . A 429 VAL CA . 34181 1 1184 . 1 1 91 91 VAL CB C 13 32.520 0.05 . 1 . . . . A 429 VAL CB . 34181 1 1185 . 1 1 91 91 VAL CG1 C 13 21.051 0.00 . 2 . . . . A 429 VAL CG1 . 34181 1 1186 . 1 1 91 91 VAL N N 15 118.176 0.03 . 1 . . . . A 429 VAL N . 34181 1 1187 . 1 1 92 92 GLY H H 1 8.170 0.00 . 1 . . . . A 430 GLY H . 34181 1 1188 . 1 1 92 92 GLY HA2 H 1 3.978 0.00 . 2 . . . . A 430 GLY HA2 . 34181 1 1189 . 1 1 92 92 GLY HA3 H 1 3.978 0.00 . 2 . . . . A 430 GLY HA3 . 34181 1 1190 . 1 1 92 92 GLY C C 13 174.701 0.00 . 1 . . . . A 430 GLY C . 34181 1 1191 . 1 1 92 92 GLY CA C 13 45.574 0.06 . 1 . . . . A 430 GLY CA . 34181 1 1192 . 1 1 92 92 GLY N N 15 110.657 0.02 . 1 . . . . A 430 GLY N . 34181 1 1193 . 1 1 93 93 GLU H H 1 8.318 0.00 . 1 . . . . A 431 GLU H . 34181 1 1194 . 1 1 93 93 GLU HA H 1 4.257 0.00 . 1 . . . . A 431 GLU HA . 34181 1 1195 . 1 1 93 93 GLU HB2 H 1 2.064 0.00 . 2 . . . . A 431 GLU HB2 . 34181 1 1196 . 1 1 93 93 GLU HB3 H 1 1.911 0.00 . 2 . . . . A 431 GLU HB3 . 34181 1 1197 . 1 1 93 93 GLU HG2 H 1 2.258 0.01 . 2 . . . . A 431 GLU HG2 . 34181 1 1198 . 1 1 93 93 GLU HG3 H 1 2.258 0.01 . 2 . . . . A 431 GLU HG3 . 34181 1 1199 . 1 1 93 93 GLU C C 13 177.132 0.00 . 1 . . . . A 431 GLU C . 34181 1 1200 . 1 1 93 93 GLU CA C 13 56.870 0.09 . 1 . . . . A 431 GLU CA . 34181 1 1201 . 1 1 93 93 GLU CB C 13 30.212 0.00 . 1 . . . . A 431 GLU CB . 34181 1 1202 . 1 1 93 93 GLU CG C 13 36.379 0.00 . 1 . . . . A 431 GLU CG . 34181 1 1203 . 1 1 93 93 GLU N N 15 120.451 0.01 . 1 . . . . A 431 GLU N . 34181 1 1204 . 1 1 94 94 GLY H H 1 8.402 0.00 . 1 . . . . A 432 GLY H . 34181 1 1205 . 1 1 94 94 GLY HA2 H 1 3.986 0.00 . 2 . . . . A 432 GLY HA2 . 34181 1 1206 . 1 1 94 94 GLY HA3 H 1 3.953 0.00 . 2 . . . . A 432 GLY HA3 . 34181 1 1207 . 1 1 94 94 GLY C C 13 174.091 0.01 . 1 . . . . A 432 GLY C . 34181 1 1208 . 1 1 94 94 GLY CA C 13 45.531 0.01 . 1 . . . . A 432 GLY CA . 34181 1 1209 . 1 1 94 94 GLY N N 15 109.487 0.02 . 1 . . . . A 432 GLY N . 34181 1 1210 . 1 1 95 95 ASP H H 1 8.240 0.00 . 1 . . . . A 433 ASP H . 34181 1 1211 . 1 1 95 95 ASP HA H 1 4.639 0.00 . 1 . . . . A 433 ASP HA . 34181 1 1212 . 1 1 95 95 ASP HB2 H 1 2.730 0.00 . 2 . . . . A 433 ASP HB2 . 34181 1 1213 . 1 1 95 95 ASP HB3 H 1 2.680 0.00 . 2 . . . . A 433 ASP HB3 . 34181 1 1214 . 1 1 95 95 ASP C C 13 176.559 0.00 . 1 . . . . A 433 ASP C . 34181 1 1215 . 1 1 95 95 ASP CA C 13 54.585 0.05 . 1 . . . . A 433 ASP CA . 34181 1 1216 . 1 1 95 95 ASP CB C 13 41.288 0.07 . 1 . . . . A 433 ASP CB . 34181 1 1217 . 1 1 95 95 ASP N N 15 120.510 0.02 . 1 . . . . A 433 ASP N . 34181 1 1218 . 1 1 96 96 SER H H 1 8.251 0.00 . 1 . . . . A 434 SER H . 34181 1 1219 . 1 1 96 96 SER HA H 1 4.458 0.00 . 1 . . . . A 434 SER HA . 34181 1 1220 . 1 1 96 96 SER HB2 H 1 3.891 0.00 . 2 . . . . A 434 SER HB2 . 34181 1 1221 . 1 1 96 96 SER HB3 H 1 3.891 0.00 . 2 . . . . A 434 SER HB3 . 34181 1 1222 . 1 1 96 96 SER C C 13 174.726 0.00 . 1 . . . . A 434 SER C . 34181 1 1223 . 1 1 96 96 SER CA C 13 58.744 0.08 . 1 . . . . A 434 SER CA . 34181 1 1224 . 1 1 96 96 SER CB C 13 63.897 0.03 . 1 . . . . A 434 SER CB . 34181 1 1225 . 1 1 96 96 SER N N 15 115.824 0.02 . 1 . . . . A 434 SER N . 34181 1 1226 . 1 1 97 97 VAL H H 1 8.094 0.01 . 1 . . . . A 435 VAL H . 34181 1 1227 . 1 1 97 97 VAL HA H 1 4.102 0.00 . 1 . . . . A 435 VAL HA . 34181 1 1228 . 1 1 97 97 VAL HB H 1 2.120 0.00 . 1 . . . . A 435 VAL HB . 34181 1 1229 . 1 1 97 97 VAL HG11 H 1 0.955 0.00 . 2 . . . . A 435 VAL MG1 . 34181 1 1230 . 1 1 97 97 VAL HG12 H 1 0.955 0.00 . 2 . . . . A 435 VAL MG1 . 34181 1 1231 . 1 1 97 97 VAL HG13 H 1 0.955 0.00 . 2 . . . . A 435 VAL MG1 . 34181 1 1232 . 1 1 97 97 VAL HG21 H 1 0.955 0.00 . 2 . . . . A 435 VAL MG2 . 34181 1 1233 . 1 1 97 97 VAL HG22 H 1 0.955 0.00 . 2 . . . . A 435 VAL MG2 . 34181 1 1234 . 1 1 97 97 VAL HG23 H 1 0.955 0.00 . 2 . . . . A 435 VAL MG2 . 34181 1 1235 . 1 1 97 97 VAL C C 13 176.505 0.00 . 1 . . . . A 435 VAL C . 34181 1 1236 . 1 1 97 97 VAL CA C 13 63.046 0.05 . 1 . . . . A 435 VAL CA . 34181 1 1237 . 1 1 97 97 VAL CB C 13 32.488 0.10 . 1 . . . . A 435 VAL CB . 34181 1 1238 . 1 1 97 97 VAL CG1 C 13 20.902 0.00 . 2 . . . . A 435 VAL CG1 . 34181 1 1239 . 1 1 97 97 VAL N N 15 121.435 0.03 . 1 . . . . A 435 VAL N . 34181 1 1240 . 1 1 98 98 ILE H H 1 8.140 0.00 . 1 . . . . A 436 ILE H . 34181 1 1241 . 1 1 98 98 ILE HA H 1 4.180 0.00 . 1 . . . . A 436 ILE HA . 34181 1 1242 . 1 1 98 98 ILE HB H 1 1.913 0.00 . 1 . . . . A 436 ILE HB . 34181 1 1243 . 1 1 98 98 ILE HG12 H 1 1.499 0.00 . 2 . . . . A 436 ILE HG12 . 34181 1 1244 . 1 1 98 98 ILE HG13 H 1 1.220 0.00 . 2 . . . . A 436 ILE HG13 . 34181 1 1245 . 1 1 98 98 ILE HG21 H 1 0.913 0.00 . 1 . . . . A 436 ILE MG . 34181 1 1246 . 1 1 98 98 ILE HG22 H 1 0.913 0.00 . 1 . . . . A 436 ILE MG . 34181 1 1247 . 1 1 98 98 ILE HG23 H 1 0.913 0.00 . 1 . . . . A 436 ILE MG . 34181 1 1248 . 1 1 98 98 ILE HD11 H 1 0.859 0.00 . 1 . . . . A 436 ILE MD . 34181 1 1249 . 1 1 98 98 ILE HD12 H 1 0.859 0.00 . 1 . . . . A 436 ILE MD . 34181 1 1250 . 1 1 98 98 ILE HD13 H 1 0.859 0.00 . 1 . . . . A 436 ILE MD . 34181 1 1251 . 1 1 98 98 ILE C C 13 176.586 0.01 . 1 . . . . A 436 ILE C . 34181 1 1252 . 1 1 98 98 ILE CA C 13 61.686 0.03 . 1 . . . . A 436 ILE CA . 34181 1 1253 . 1 1 98 98 ILE CB C 13 38.398 0.05 . 1 . . . . A 436 ILE CB . 34181 1 1254 . 1 1 98 98 ILE CG1 C 13 27.645 0.01 . 1 . . . . A 436 ILE CG1 . 34181 1 1255 . 1 1 98 98 ILE CG2 C 13 17.702 0.00 . 1 . . . . A 436 ILE CG2 . 34181 1 1256 . 1 1 98 98 ILE CD1 C 13 12.960 0.00 . 1 . . . . A 436 ILE CD1 . 34181 1 1257 . 1 1 98 98 ILE N N 15 123.169 0.01 . 1 . . . . A 436 ILE N . 34181 1 1258 . 1 1 99 99 THR H H 1 8.076 0.00 . 1 . . . . A 437 THR H . 34181 1 1259 . 1 1 99 99 THR HA H 1 4.275 0.00 . 1 . . . . A 437 THR HA . 34181 1 1260 . 1 1 99 99 THR HB H 1 4.217 0.00 . 1 . . . . A 437 THR HB . 34181 1 1261 . 1 1 99 99 THR HG21 H 1 0.902 0.00 . 1 . . . . A 437 THR MG . 34181 1 1262 . 1 1 99 99 THR HG22 H 1 0.902 0.00 . 1 . . . . A 437 THR MG . 34181 1 1263 . 1 1 99 99 THR HG23 H 1 0.902 0.00 . 1 . . . . A 437 THR MG . 34181 1 1264 . 1 1 99 99 THR C C 13 174.661 0.00 . 1 . . . . A 437 THR C . 34181 1 1265 . 1 1 99 99 THR CA C 13 62.606 0.04 . 1 . . . . A 437 THR CA . 34181 1 1266 . 1 1 99 99 THR CB C 13 69.586 0.02 . 1 . . . . A 437 THR CB . 34181 1 1267 . 1 1 99 99 THR CG2 C 13 21.484 0.02 . 1 . . . . A 437 THR CG2 . 34181 1 1268 . 1 1 99 99 THR N N 15 117.338 0.01 . 1 . . . . A 437 THR N . 34181 1 1269 . 1 1 100 100 GLN H H 1 8.221 0.00 . 1 . . . . A 438 GLN H . 34181 1 1270 . 1 1 100 100 GLN HA H 1 4.355 0.00 . 1 . . . . A 438 GLN HA . 34181 1 1271 . 1 1 100 100 GLN HB2 H 1 2.111 0.00 . 2 . . . . A 438 GLN HB2 . 34181 1 1272 . 1 1 100 100 GLN HB3 H 1 2.029 0.00 . 2 . . . . A 438 GLN HB3 . 34181 1 1273 . 1 1 100 100 GLN C C 13 176.048 0.00 . 1 . . . . A 438 GLN C . 34181 1 1274 . 1 1 100 100 GLN CA C 13 56.305 0.03 . 1 . . . . A 438 GLN CA . 34181 1 1275 . 1 1 100 100 GLN CB C 13 29.416 0.03 . 1 . . . . A 438 GLN CB . 34181 1 1276 . 1 1 100 100 GLN CG C 13 33.911 0.00 . 1 . . . . A 438 GLN CG . 34181 1 1277 . 1 1 100 100 GLN N N 15 122.343 0.02 . 1 . . . . A 438 GLN N . 34181 1 1278 . 1 1 101 101 VAL H H 1 8.123 0.00 . 1 . . . . A 439 VAL H . 34181 1 1279 . 1 1 101 101 VAL HA H 1 4.065 0.00 . 1 . . . . A 439 VAL HA . 34181 1 1280 . 1 1 101 101 VAL HB H 1 2.098 0.00 . 1 . . . . A 439 VAL HB . 34181 1 1281 . 1 1 101 101 VAL HG11 H 1 0.940 0.00 . 2 . . . . A 439 VAL MG1 . 34181 1 1282 . 1 1 101 101 VAL HG12 H 1 0.940 0.00 . 2 . . . . A 439 VAL MG1 . 34181 1 1283 . 1 1 101 101 VAL HG13 H 1 0.940 0.00 . 2 . . . . A 439 VAL MG1 . 34181 1 1284 . 1 1 101 101 VAL HG21 H 1 0.940 0.00 . 2 . . . . A 439 VAL MG2 . 34181 1 1285 . 1 1 101 101 VAL HG22 H 1 0.940 0.00 . 2 . . . . A 439 VAL MG2 . 34181 1 1286 . 1 1 101 101 VAL HG23 H 1 0.940 0.00 . 2 . . . . A 439 VAL MG2 . 34181 1 1287 . 1 1 101 101 VAL C C 13 176.349 0.00 . 1 . . . . A 439 VAL C . 34181 1 1288 . 1 1 101 101 VAL CA C 13 62.898 0.08 . 1 . . . . A 439 VAL CA . 34181 1 1289 . 1 1 101 101 VAL CB C 13 32.551 0.09 . 1 . . . . A 439 VAL CB . 34181 1 1290 . 1 1 101 101 VAL CG1 C 13 21.203 0.00 . 2 . . . . A 439 VAL CG1 . 34181 1 1291 . 1 1 101 101 VAL N N 15 121.096 0.02 . 1 . . . . A 439 VAL N . 34181 1 1292 . 1 1 102 102 LEU H H 1 8.262 0.00 . 1 . . . . A 440 LEU H . 34181 1 1293 . 1 1 102 102 LEU HA H 1 4.354 0.00 . 1 . . . . A 440 LEU HA . 34181 1 1294 . 1 1 102 102 LEU HB2 H 1 1.675 0.00 . 2 . . . . A 440 LEU HB2 . 34181 1 1295 . 1 1 102 102 LEU HB3 H 1 1.568 0.00 . 2 . . . . A 440 LEU HB3 . 34181 1 1296 . 1 1 102 102 LEU HG H 1 1.620 0.00 . 1 . . . . A 440 LEU HG . 34181 1 1297 . 1 1 102 102 LEU HD11 H 1 0.919 0.00 . 2 . . . . A 440 LEU MD1 . 34181 1 1298 . 1 1 102 102 LEU HD12 H 1 0.919 0.00 . 2 . . . . A 440 LEU MD1 . 34181 1 1299 . 1 1 102 102 LEU HD13 H 1 0.919 0.00 . 2 . . . . A 440 LEU MD1 . 34181 1 1300 . 1 1 102 102 LEU HD21 H 1 0.859 0.00 . 2 . . . . A 440 LEU MD2 . 34181 1 1301 . 1 1 102 102 LEU HD22 H 1 0.859 0.00 . 2 . . . . A 440 LEU MD2 . 34181 1 1302 . 1 1 102 102 LEU HD23 H 1 0.859 0.00 . 2 . . . . A 440 LEU MD2 . 34181 1 1303 . 1 1 102 102 LEU C C 13 177.145 0.00 . 1 . . . . A 440 LEU C . 34181 1 1304 . 1 1 102 102 LEU CA C 13 55.451 0.05 . 1 . . . . A 440 LEU CA . 34181 1 1305 . 1 1 102 102 LEU CB C 13 42.384 0.02 . 1 . . . . A 440 LEU CB . 34181 1 1306 . 1 1 102 102 LEU CG C 13 27.077 0.00 . 1 . . . . A 440 LEU CG . 34181 1 1307 . 1 1 102 102 LEU CD1 C 13 25.061 0.00 . 2 . . . . A 440 LEU CD1 . 34181 1 1308 . 1 1 102 102 LEU CD2 C 13 23.553 0.00 . 2 . . . . A 440 LEU CD2 . 34181 1 1309 . 1 1 102 102 LEU N N 15 124.803 0.01 . 1 . . . . A 440 LEU N . 34181 1 1310 . 1 1 103 103 ASN H H 1 8.339 0.00 . 1 . . . . A 441 ASN H . 34181 1 1311 . 1 1 103 103 ASN HA H 1 4.707 0.00 . 1 . . . . A 441 ASN HA . 34181 1 1312 . 1 1 103 103 ASN HB2 H 1 2.864 0.00 . 2 . . . . A 441 ASN HB2 . 34181 1 1313 . 1 1 103 103 ASN HB3 H 1 2.794 0.00 . 2 . . . . A 441 ASN HB3 . 34181 1 1314 . 1 1 103 103 ASN C C 13 175.385 0.00 . 1 . . . . A 441 ASN C . 34181 1 1315 . 1 1 103 103 ASN CA C 13 53.291 0.04 . 1 . . . . A 441 ASN CA . 34181 1 1316 . 1 1 103 103 ASN CB C 13 38.873 0.09 . 1 . . . . A 441 ASN CB . 34181 1 1317 . 1 1 103 103 ASN N N 15 119.276 0.00 . 1 . . . . A 441 ASN N . 34181 1 1318 . 1 1 104 104 LYS H H 1 8.277 0.00 . 1 . . . . A 442 LYS H . 34181 1 1319 . 1 1 104 104 LYS HA H 1 4.356 0.00 . 1 . . . . A 442 LYS HA . 34181 1 1320 . 1 1 104 104 LYS HB2 H 1 1.908 0.00 . 2 . . . . A 442 LYS HB2 . 34181 1 1321 . 1 1 104 104 LYS HB3 H 1 1.786 0.00 . 2 . . . . A 442 LYS HB3 . 34181 1 1322 . 1 1 104 104 LYS HG2 H 1 1.462 0.01 . 2 . . . . A 442 LYS HG2 . 34181 1 1323 . 1 1 104 104 LYS HG3 H 1 1.435 0.00 . 2 . . . . A 442 LYS HG3 . 34181 1 1324 . 1 1 104 104 LYS HD2 H 1 1.699 0.00 . 2 . . . . A 442 LYS HD2 . 34181 1 1325 . 1 1 104 104 LYS HD3 H 1 1.699 0.00 . 2 . . . . A 442 LYS HD3 . 34181 1 1326 . 1 1 104 104 LYS HE2 H 1 2.996 0.00 . 2 . . . . A 442 LYS HE2 . 34181 1 1327 . 1 1 104 104 LYS HE3 H 1 2.996 0.00 . 2 . . . . A 442 LYS HE3 . 34181 1 1328 . 1 1 104 104 LYS CA C 13 56.696 0.02 . 1 . . . . A 442 LYS CA . 34181 1 1329 . 1 1 104 104 LYS CB C 13 32.921 0.01 . 1 . . . . A 442 LYS CB . 34181 1 1330 . 1 1 104 104 LYS CG C 13 24.792 0.01 . 1 . . . . A 442 LYS CG . 34181 1 1331 . 1 1 104 104 LYS CD C 13 29.152 0.00 . 1 . . . . A 442 LYS CD . 34181 1 1332 . 1 1 104 104 LYS N N 15 121.826 0.01 . 1 . . . . A 442 LYS N . 34181 1 1333 . 1 1 105 105 SER H H 1 8.339 0.00 . 1 . . . . A 449 SER H . 34181 1 1334 . 1 1 105 105 SER C C 13 175.134 0.01 . 1 . . . . A 449 SER C . 34181 1 1335 . 1 1 105 105 SER CA C 13 58.668 0.02 . 1 . . . . A 449 SER CA . 34181 1 1336 . 1 1 105 105 SER CB C 13 63.895 0.01 . 1 . . . . A 449 SER CB . 34181 1 1337 . 1 1 105 105 SER N N 15 116.512 0.01 . 1 . . . . A 449 SER N . 34181 1 1338 . 1 1 106 106 GLY H H 1 8.398 0.00 . 1 . . . . A 450 GLY H . 34181 1 1339 . 1 1 106 106 GLY C C 13 174.540 0.00 . 1 . . . . A 450 GLY C . 34181 1 1340 . 1 1 106 106 GLY CA C 13 45.484 0.00 . 1 . . . . A 450 GLY CA . 34181 1 1341 . 1 1 106 106 GLY N N 15 110.683 0.02 . 1 . . . . A 450 GLY N . 34181 1 1342 . 1 1 116 116 GLY HA2 H 1 3.915 0.00 . 2 . . . . A 460 GLY HA2 . 34181 1 1343 . 1 1 116 116 GLY HA3 H 1 3.915 0.00 . 2 . . . . A 460 GLY HA3 . 34181 1 1344 . 1 1 116 116 GLY C C 13 174.065 0.00 . 1 . . . . A 460 GLY C . 34181 1 1345 . 1 1 116 116 GLY CA C 13 45.184 0.01 . 1 . . . . A 460 GLY CA . 34181 1 1346 . 1 1 117 117 PHE H H 1 8.140 0.00 . 1 . . . . A 461 PHE H . 34181 1 1347 . 1 1 117 117 PHE HA H 1 4.599 0.00 . 1 . . . . A 461 PHE HA . 34181 1 1348 . 1 1 117 117 PHE HB2 H 1 3.141 0.00 . 2 . . . . A 461 PHE HB2 . 34181 1 1349 . 1 1 117 117 PHE HB3 H 1 3.035 0.00 . 2 . . . . A 461 PHE HB3 . 34181 1 1350 . 1 1 117 117 PHE HD1 H 1 7.239 0.00 . 3 . . . . A 461 PHE HD1 . 34181 1 1351 . 1 1 117 117 PHE HD2 H 1 7.239 0.00 . 3 . . . . A 461 PHE HD2 . 34181 1 1352 . 1 1 117 117 PHE HE1 H 1 7.334 0.00 . 3 . . . . A 461 PHE HE1 . 34181 1 1353 . 1 1 117 117 PHE HE2 H 1 7.334 0.00 . 3 . . . . A 461 PHE HE2 . 34181 1 1354 . 1 1 117 117 PHE C C 13 175.459 0.00 . 1 . . . . A 461 PHE C . 34181 1 1355 . 1 1 117 117 PHE CA C 13 58.095 0.03 . 1 . . . . A 461 PHE CA . 34181 1 1356 . 1 1 117 117 PHE CB C 13 39.694 0.03 . 1 . . . . A 461 PHE CB . 34181 1 1357 . 1 1 117 117 PHE CD1 C 13 131.783 0.00 . 3 . . . . A 461 PHE CD1 . 34181 1 1358 . 1 1 117 117 PHE CE1 C 13 131.581 0.00 . 3 . . . . A 461 PHE CE1 . 34181 1 1359 . 1 1 117 117 PHE N N 15 120.224 0.01 . 1 . . . . A 461 PHE N . 34181 1 1360 . 1 1 118 118 ASP H H 1 8.277 0.00 . 1 . . . . A 462 ASP H . 34181 1 1361 . 1 1 118 118 ASP HA H 1 4.539 0.00 . 1 . . . . A 462 ASP HA . 34181 1 1362 . 1 1 118 118 ASP HB2 H 1 2.704 0.00 . 2 . . . . A 462 ASP HB2 . 34181 1 1363 . 1 1 118 118 ASP HB3 H 1 2.571 0.00 . 2 . . . . A 462 ASP HB3 . 34181 1 1364 . 1 1 118 118 ASP C C 13 176.349 0.00 . 1 . . . . A 462 ASP C . 34181 1 1365 . 1 1 118 118 ASP CA C 13 54.344 0.02 . 1 . . . . A 462 ASP CA . 34181 1 1366 . 1 1 118 118 ASP CB C 13 41.285 0.03 . 1 . . . . A 462 ASP CB . 34181 1 1367 . 1 1 118 118 ASP N N 15 122.355 0.01 . 1 . . . . A 462 ASP N . 34181 1 1368 . 1 1 119 119 ALA H H 1 8.224 0.00 . 1 . . . . A 463 ALA H . 34181 1 1369 . 1 1 119 119 ALA HA H 1 4.170 0.00 . 1 . . . . A 463 ALA HA . 34181 1 1370 . 1 1 119 119 ALA HB1 H 1 1.423 0.00 . 1 . . . . A 463 ALA MB . 34181 1 1371 . 1 1 119 119 ALA HB2 H 1 1.423 0.00 . 1 . . . . A 463 ALA MB . 34181 1 1372 . 1 1 119 119 ALA HB3 H 1 1.423 0.00 . 1 . . . . A 463 ALA MB . 34181 1 1373 . 1 1 119 119 ALA C C 13 178.188 0.00 . 1 . . . . A 463 ALA C . 34181 1 1374 . 1 1 119 119 ALA CA C 13 53.484 0.03 . 1 . . . . A 463 ALA CA . 34181 1 1375 . 1 1 119 119 ALA CB C 13 18.983 0.04 . 1 . . . . A 463 ALA CB . 34181 1 1376 . 1 1 119 119 ALA N N 15 125.389 0.01 . 1 . . . . A 463 ALA N . 34181 1 1377 . 1 1 120 120 ALA H H 1 8.198 0.00 . 1 . . . . A 464 ALA H . 34181 1 1378 . 1 1 120 120 ALA HA H 1 4.231 0.00 . 1 . . . . A 464 ALA HA . 34181 1 1379 . 1 1 120 120 ALA HB1 H 1 1.402 0.00 . 1 . . . . A 464 ALA MB . 34181 1 1380 . 1 1 120 120 ALA HB2 H 1 1.402 0.00 . 1 . . . . A 464 ALA MB . 34181 1 1381 . 1 1 120 120 ALA HB3 H 1 1.402 0.00 . 1 . . . . A 464 ALA MB . 34181 1 1382 . 1 1 120 120 ALA C C 13 178.420 0.00 . 1 . . . . A 464 ALA C . 34181 1 1383 . 1 1 120 120 ALA CA C 13 53.238 0.04 . 1 . . . . A 464 ALA CA . 34181 1 1384 . 1 1 120 120 ALA CB C 13 18.829 0.02 . 1 . . . . A 464 ALA CB . 34181 1 1385 . 1 1 120 120 ALA N N 15 121.215 0.02 . 1 . . . . A 464 ALA N . 34181 1 1386 . 1 1 121 121 LEU H H 1 7.853 0.00 . 1 . . . . A 465 LEU H . 34181 1 1387 . 1 1 121 121 LEU HA H 1 4.281 0.00 . 1 . . . . A 465 LEU HA . 34181 1 1388 . 1 1 121 121 LEU HB2 H 1 1.680 0.00 . 2 . . . . A 465 LEU HB2 . 34181 1 1389 . 1 1 121 121 LEU HB3 H 1 1.608 0.00 . 2 . . . . A 465 LEU HB3 . 34181 1 1390 . 1 1 121 121 LEU HG H 1 1.611 0.00 . 1 . . . . A 465 LEU HG . 34181 1 1391 . 1 1 121 121 LEU HD11 H 1 0.926 0.00 . 2 . . . . A 465 LEU MD1 . 34181 1 1392 . 1 1 121 121 LEU HD12 H 1 0.926 0.00 . 2 . . . . A 465 LEU MD1 . 34181 1 1393 . 1 1 121 121 LEU HD13 H 1 0.926 0.00 . 2 . . . . A 465 LEU MD1 . 34181 1 1394 . 1 1 121 121 LEU HD21 H 1 0.859 0.00 . 2 . . . . A 465 LEU MD2 . 34181 1 1395 . 1 1 121 121 LEU HD22 H 1 0.859 0.00 . 2 . . . . A 465 LEU MD2 . 34181 1 1396 . 1 1 121 121 LEU HD23 H 1 0.859 0.00 . 2 . . . . A 465 LEU MD2 . 34181 1 1397 . 1 1 121 121 LEU C C 13 177.660 0.01 . 1 . . . . A 465 LEU C . 34181 1 1398 . 1 1 121 121 LEU CA C 13 55.547 0.03 . 1 . . . . A 465 LEU CA . 34181 1 1399 . 1 1 121 121 LEU CB C 13 42.271 0.05 . 1 . . . . A 465 LEU CB . 34181 1 1400 . 1 1 121 121 LEU CG C 13 27.016 0.00 . 1 . . . . A 465 LEU CG . 34181 1 1401 . 1 1 121 121 LEU CD1 C 13 25.051 0.00 . 2 . . . . A 465 LEU CD1 . 34181 1 1402 . 1 1 121 121 LEU CD2 C 13 23.559 0.00 . 2 . . . . A 465 LEU CD2 . 34181 1 1403 . 1 1 121 121 LEU N N 15 119.506 0.01 . 1 . . . . A 465 LEU N . 34181 1 1404 . 1 1 122 122 GLN H H 1 8.099 0.00 . 1 . . . . A 466 GLN H . 34181 1 1405 . 1 1 122 122 GLN HA H 1 4.331 0.00 . 1 . . . . A 466 GLN HA . 34181 1 1406 . 1 1 122 122 GLN HB2 H 1 2.144 0.00 . 2 . . . . A 466 GLN HB2 . 34181 1 1407 . 1 1 122 122 GLN HB3 H 1 2.030 0.00 . 2 . . . . A 466 GLN HB3 . 34181 1 1408 . 1 1 122 122 GLN HG2 H 1 2.381 0.00 . 2 . . . . A 466 GLN HG2 . 34181 1 1409 . 1 1 122 122 GLN HG3 H 1 2.381 0.00 . 2 . . . . A 466 GLN HG3 . 34181 1 1410 . 1 1 122 122 GLN HE21 H 1 7.505 0.00 . 2 . . . . A 466 GLN HE21 . 34181 1 1411 . 1 1 122 122 GLN HE22 H 1 6.856 0.00 . 2 . . . . A 466 GLN HE22 . 34181 1 1412 . 1 1 122 122 GLN C C 13 176.391 0.00 . 1 . . . . A 466 GLN C . 34181 1 1413 . 1 1 122 122 GLN CA C 13 56.223 0.03 . 1 . . . . A 466 GLN CA . 34181 1 1414 . 1 1 122 122 GLN CB C 13 29.173 0.04 . 1 . . . . A 466 GLN CB . 34181 1 1415 . 1 1 122 122 GLN CG C 13 33.908 0.00 . 1 . . . . A 466 GLN CG . 34181 1 1416 . 1 1 122 122 GLN N N 15 120.109 0.01 . 1 . . . . A 466 GLN N . 34181 1 1417 . 1 1 122 122 GLN NE2 N 15 112.234 0.00 . 1 . . . . A 466 GLN NE2 . 34181 1 1418 . 1 1 123 123 VAL H H 1 8.028 0.00 . 1 . . . . A 467 VAL H . 34181 1 1419 . 1 1 123 123 VAL HA H 1 4.125 0.00 . 1 . . . . A 467 VAL HA . 34181 1 1420 . 1 1 123 123 VAL HB H 1 2.128 0.00 . 1 . . . . A 467 VAL HB . 34181 1 1421 . 1 1 123 123 VAL HG11 H 1 0.968 0.00 . 2 . . . . A 467 VAL MG1 . 34181 1 1422 . 1 1 123 123 VAL HG12 H 1 0.968 0.00 . 2 . . . . A 467 VAL MG1 . 34181 1 1423 . 1 1 123 123 VAL HG13 H 1 0.968 0.00 . 2 . . . . A 467 VAL MG1 . 34181 1 1424 . 1 1 123 123 VAL HG21 H 1 0.968 0.00 . 2 . . . . A 467 VAL MG2 . 34181 1 1425 . 1 1 123 123 VAL HG22 H 1 0.968 0.00 . 2 . . . . A 467 VAL MG2 . 34181 1 1426 . 1 1 123 123 VAL HG23 H 1 0.968 0.00 . 2 . . . . A 467 VAL MG2 . 34181 1 1427 . 1 1 123 123 VAL C C 13 176.444 0.01 . 1 . . . . A 467 VAL C . 34181 1 1428 . 1 1 123 123 VAL CA C 13 62.845 0.05 . 1 . . . . A 467 VAL CA . 34181 1 1429 . 1 1 123 123 VAL CB C 13 32.734 0.05 . 1 . . . . A 467 VAL CB . 34181 1 1430 . 1 1 123 123 VAL CG1 C 13 20.774 0.00 . 2 . . . . A 467 VAL CG1 . 34181 1 1431 . 1 1 123 123 VAL N N 15 120.141 0.01 . 1 . . . . A 467 VAL N . 34181 1 1432 . 1 1 124 124 SER H H 1 8.254 0.00 . 1 . . . . A 468 SER H . 34181 1 1433 . 1 1 124 124 SER HA H 1 4.405 0.00 . 1 . . . . A 468 SER HA . 34181 1 1434 . 1 1 124 124 SER HB2 H 1 3.947 0.00 . 2 . . . . A 468 SER HB2 . 34181 1 1435 . 1 1 124 124 SER HB3 H 1 3.874 0.00 . 2 . . . . A 468 SER HB3 . 34181 1 1436 . 1 1 124 124 SER C C 13 174.837 0.01 . 1 . . . . A 468 SER C . 34181 1 1437 . 1 1 124 124 SER CA C 13 58.731 0.03 . 1 . . . . A 468 SER CA . 34181 1 1438 . 1 1 124 124 SER CB C 13 63.837 0.02 . 1 . . . . A 468 SER CB . 34181 1 1439 . 1 1 124 124 SER N N 15 118.190 0.02 . 1 . . . . A 468 SER N . 34181 1 1440 . 1 1 125 125 ALA H H 1 8.317 0.00 . 1 . . . . A 469 ALA H . 34181 1 1441 . 1 1 125 125 ALA HA H 1 4.311 0.00 . 1 . . . . A 469 ALA HA . 34181 1 1442 . 1 1 125 125 ALA HB1 H 1 1.416 0.00 . 1 . . . . A 469 ALA MB . 34181 1 1443 . 1 1 125 125 ALA HB2 H 1 1.416 0.00 . 1 . . . . A 469 ALA MB . 34181 1 1444 . 1 1 125 125 ALA HB3 H 1 1.416 0.00 . 1 . . . . A 469 ALA MB . 34181 1 1445 . 1 1 125 125 ALA C C 13 177.861 0.00 . 1 . . . . A 469 ALA C . 34181 1 1446 . 1 1 125 125 ALA CA C 13 53.083 0.02 . 1 . . . . A 469 ALA CA . 34181 1 1447 . 1 1 125 125 ALA CB C 13 19.079 0.01 . 1 . . . . A 469 ALA CB . 34181 1 1448 . 1 1 125 125 ALA N N 15 125.797 0.01 . 1 . . . . A 469 ALA N . 34181 1 1449 . 1 1 126 126 ALA H H 1 8.134 0.00 . 1 . . . . A 470 ALA H . 34181 1 1450 . 1 1 126 126 ALA HA H 1 4.322 0.00 . 1 . . . . A 470 ALA HA . 34181 1 1451 . 1 1 126 126 ALA HB1 H 1 1.421 0.00 . 1 . . . . A 470 ALA MB . 34181 1 1452 . 1 1 126 126 ALA HB2 H 1 1.421 0.00 . 1 . . . . A 470 ALA MB . 34181 1 1453 . 1 1 126 126 ALA HB3 H 1 1.421 0.00 . 1 . . . . A 470 ALA MB . 34181 1 1454 . 1 1 126 126 ALA C C 13 178.206 0.00 . 1 . . . . A 470 ALA C . 34181 1 1455 . 1 1 126 126 ALA CA C 13 53.066 0.08 . 1 . . . . A 470 ALA CA . 34181 1 1456 . 1 1 126 126 ALA CB C 13 19.009 0.05 . 1 . . . . A 470 ALA CB . 34181 1 1457 . 1 1 126 126 ALA N N 15 122.319 0.01 . 1 . . . . A 470 ALA N . 34181 1 1458 . 1 1 127 127 ILE H H 1 7.950 0.00 . 1 . . . . A 471 ILE H . 34181 1 1459 . 1 1 127 127 ILE HA H 1 4.146 0.01 . 1 . . . . A 471 ILE HA . 34181 1 1460 . 1 1 127 127 ILE HB H 1 1.928 0.01 . 1 . . . . A 471 ILE HB . 34181 1 1461 . 1 1 127 127 ILE HG12 H 1 1.551 0.00 . 2 . . . . A 471 ILE HG12 . 34181 1 1462 . 1 1 127 127 ILE HG13 H 1 1.240 0.00 . 2 . . . . A 471 ILE HG13 . 34181 1 1463 . 1 1 127 127 ILE HG21 H 1 0.952 0.00 . 1 . . . . A 471 ILE MG . 34181 1 1464 . 1 1 127 127 ILE HG22 H 1 0.952 0.00 . 1 . . . . A 471 ILE MG . 34181 1 1465 . 1 1 127 127 ILE HG23 H 1 0.952 0.00 . 1 . . . . A 471 ILE MG . 34181 1 1466 . 1 1 127 127 ILE HD11 H 1 0.881 0.00 . 1 . . . . A 471 ILE MD . 34181 1 1467 . 1 1 127 127 ILE HD12 H 1 0.881 0.00 . 1 . . . . A 471 ILE MD . 34181 1 1468 . 1 1 127 127 ILE HD13 H 1 0.881 0.00 . 1 . . . . A 471 ILE MD . 34181 1 1469 . 1 1 127 127 ILE C C 13 177.241 0.00 . 1 . . . . A 471 ILE C . 34181 1 1470 . 1 1 127 127 ILE CA C 13 62.065 0.06 . 1 . . . . A 471 ILE CA . 34181 1 1471 . 1 1 127 127 ILE CB C 13 38.569 0.04 . 1 . . . . A 471 ILE CB . 34181 1 1472 . 1 1 127 127 ILE CG1 C 13 27.674 0.00 . 1 . . . . A 471 ILE CG1 . 34181 1 1473 . 1 1 127 127 ILE CG2 C 13 17.577 0.00 . 1 . . . . A 471 ILE CG2 . 34181 1 1474 . 1 1 127 127 ILE CD1 C 13 13.157 0.00 . 1 . . . . A 471 ILE CD1 . 34181 1 1475 . 1 1 127 127 ILE N N 15 119.090 0.01 . 1 . . . . A 471 ILE N . 34181 1 1476 . 1 1 128 128 GLY H H 1 8.447 0.00 . 1 . . . . A 472 GLY H . 34181 1 1477 . 1 1 128 128 GLY HA2 H 1 4.037 0.00 . 2 . . . . A 472 GLY HA2 . 34181 1 1478 . 1 1 128 128 GLY HA3 H 1 4.002 0.00 . 2 . . . . A 472 GLY HA3 . 34181 1 1479 . 1 1 128 128 GLY C C 13 175.119 0.00 . 1 . . . . A 472 GLY C . 34181 1 1480 . 1 1 128 128 GLY CA C 13 46.003 0.03 . 1 . . . . A 472 GLY CA . 34181 1 1481 . 1 1 128 128 GLY N N 15 111.279 0.02 . 1 . . . . A 472 GLY N . 34181 1 1482 . 1 1 129 129 THR H H 1 8.117 0.00 . 1 . . . . A 473 THR H . 34181 1 1483 . 1 1 129 129 THR HA H 1 4.200 0.00 . 1 . . . . A 473 THR HA . 34181 1 1484 . 1 1 129 129 THR HB H 1 4.268 0.00 . 1 . . . . A 473 THR HB . 34181 1 1485 . 1 1 129 129 THR HG21 H 1 1.246 0.00 . 1 . . . . A 473 THR MG . 34181 1 1486 . 1 1 129 129 THR HG22 H 1 1.246 0.00 . 1 . . . . A 473 THR MG . 34181 1 1487 . 1 1 129 129 THR HG23 H 1 1.246 0.00 . 1 . . . . A 473 THR MG . 34181 1 1488 . 1 1 129 129 THR C C 13 175.377 0.00 . 1 . . . . A 473 THR C . 34181 1 1489 . 1 1 129 129 THR CA C 13 63.832 0.03 . 1 . . . . A 473 THR CA . 34181 1 1490 . 1 1 129 129 THR CB C 13 69.501 0.02 . 1 . . . . A 473 THR CB . 34181 1 1491 . 1 1 129 129 THR CG2 C 13 21.842 0.00 . 1 . . . . A 473 THR CG2 . 34181 1 1492 . 1 1 129 129 THR N N 15 115.036 0.01 . 1 . . . . A 473 THR N . 34181 1 1493 . 1 1 130 130 ASN H H 1 8.507 0.00 . 1 . . . . A 474 ASN H . 34181 1 1494 . 1 1 130 130 ASN HA H 1 4.678 0.00 . 1 . . . . A 474 ASN HA . 34181 1 1495 . 1 1 130 130 ASN HB2 H 1 2.910 0.00 . 2 . . . . A 474 ASN HB2 . 34181 1 1496 . 1 1 130 130 ASN HB3 H 1 2.910 0.00 . 2 . . . . A 474 ASN HB3 . 34181 1 1497 . 1 1 130 130 ASN HD21 H 1 7.685 0.00 . 2 . . . . A 474 ASN HD21 . 34181 1 1498 . 1 1 130 130 ASN HD22 H 1 6.996 0.00 . 2 . . . . A 474 ASN HD22 . 34181 1 1499 . 1 1 130 130 ASN C C 13 176.493 0.00 . 1 . . . . A 474 ASN C . 34181 1 1500 . 1 1 130 130 ASN CA C 13 54.708 0.01 . 1 . . . . A 474 ASN CA . 34181 1 1501 . 1 1 130 130 ASN CB C 13 38.261 0.02 . 1 . . . . A 474 ASN CB . 34181 1 1502 . 1 1 130 130 ASN N N 15 120.857 0.01 . 1 . . . . A 474 ASN N . 34181 1 1503 . 1 1 130 130 ASN ND2 N 15 112.820 0.01 . 1 . . . . A 474 ASN ND2 . 34181 1 1504 . 1 1 131 131 LEU H H 1 8.264 0.01 . 1 . . . . A 475 LEU H . 34181 1 1505 . 1 1 131 131 LEU HA H 1 4.322 0.00 . 1 . . . . A 475 LEU HA . 34181 1 1506 . 1 1 131 131 LEU HB2 H 1 1.769 0.00 . 2 . . . . A 475 LEU HB2 . 34181 1 1507 . 1 1 131 131 LEU HB3 H 1 1.744 0.00 . 2 . . . . A 475 LEU HB3 . 34181 1 1508 . 1 1 131 131 LEU HG H 1 1.699 0.00 . 1 . . . . A 475 LEU HG . 34181 1 1509 . 1 1 131 131 LEU HD11 H 1 0.987 0.00 . 2 . . . . A 475 LEU MD1 . 34181 1 1510 . 1 1 131 131 LEU HD12 H 1 0.987 0.00 . 2 . . . . A 475 LEU MD1 . 34181 1 1511 . 1 1 131 131 LEU HD13 H 1 0.987 0.00 . 2 . . . . A 475 LEU MD1 . 34181 1 1512 . 1 1 131 131 LEU HD21 H 1 0.923 0.00 . 2 . . . . A 475 LEU MD2 . 34181 1 1513 . 1 1 131 131 LEU HD22 H 1 0.923 0.00 . 2 . . . . A 475 LEU MD2 . 34181 1 1514 . 1 1 131 131 LEU HD23 H 1 0.923 0.00 . 2 . . . . A 475 LEU MD2 . 34181 1 1515 . 1 1 131 131 LEU C C 13 178.351 0.00 . 1 . . . . A 475 LEU C . 34181 1 1516 . 1 1 131 131 LEU CA C 13 57.056 0.01 . 1 . . . . A 475 LEU CA . 34181 1 1517 . 1 1 131 131 LEU CB C 13 41.919 0.03 . 1 . . . . A 475 LEU CB . 34181 1 1518 . 1 1 131 131 LEU CG C 13 27.215 0.00 . 1 . . . . A 475 LEU CG . 34181 1 1519 . 1 1 131 131 LEU CD1 C 13 24.827 0.00 . 2 . . . . A 475 LEU CD1 . 34181 1 1520 . 1 1 131 131 LEU CD2 C 13 24.138 0.00 . 2 . . . . A 475 LEU CD2 . 34181 1 1521 . 1 1 131 131 LEU N N 15 120.403 0.00 . 1 . . . . A 475 LEU N . 34181 1 1522 . 1 1 132 132 ARG H H 1 8.167 0.01 . 1 . . . . A 476 ARG H . 34181 1 1523 . 1 1 132 132 ARG HA H 1 4.098 0.00 . 1 . . . . A 476 ARG HA . 34181 1 1524 . 1 1 132 132 ARG HB2 H 1 1.927 0.00 . 2 . . . . A 476 ARG HB2 . 34181 1 1525 . 1 1 132 132 ARG HB3 H 1 1.927 0.00 . 2 . . . . A 476 ARG HB3 . 34181 1 1526 . 1 1 132 132 ARG HG2 H 1 1.779 0.00 . 2 . . . . A 476 ARG HG2 . 34181 1 1527 . 1 1 132 132 ARG HG3 H 1 1.650 0.00 . 2 . . . . A 476 ARG HG3 . 34181 1 1528 . 1 1 132 132 ARG HD2 H 1 3.243 0.01 . 2 . . . . A 476 ARG HD2 . 34181 1 1529 . 1 1 132 132 ARG HD3 H 1 3.243 0.01 . 2 . . . . A 476 ARG HD3 . 34181 1 1530 . 1 1 132 132 ARG C C 13 178.589 0.00 . 1 . . . . A 476 ARG C . 34181 1 1531 . 1 1 132 132 ARG CA C 13 59.095 0.04 . 1 . . . . A 476 ARG CA . 34181 1 1532 . 1 1 132 132 ARG CB C 13 30.047 0.02 . 1 . . . . A 476 ARG CB . 34181 1 1533 . 1 1 132 132 ARG CG C 13 27.740 0.04 . 1 . . . . A 476 ARG CG . 34181 1 1534 . 1 1 132 132 ARG CD C 13 43.587 0.00 . 1 . . . . A 476 ARG CD . 34181 1 1535 . 1 1 132 132 ARG N N 15 119.840 0.03 . 1 . . . . A 476 ARG N . 34181 1 1536 . 1 1 133 133 ARG H H 1 8.101 0.00 . 1 . . . . A 477 ARG H . 34181 1 1537 . 1 1 133 133 ARG HA H 1 4.160 0.01 . 1 . . . . A 477 ARG HA . 34181 1 1538 . 1 1 133 133 ARG HB2 H 1 1.850 0.00 . 2 . . . . A 477 ARG HB2 . 34181 1 1539 . 1 1 133 133 ARG HB3 H 1 1.850 0.00 . 2 . . . . A 477 ARG HB3 . 34181 1 1540 . 1 1 133 133 ARG HG2 H 1 1.522 0.00 . 2 . . . . A 477 ARG HG2 . 34181 1 1541 . 1 1 133 133 ARG HG3 H 1 1.522 0.00 . 2 . . . . A 477 ARG HG3 . 34181 1 1542 . 1 1 133 133 ARG HD2 H 1 3.181 0.00 . 2 . . . . A 477 ARG HD2 . 34181 1 1543 . 1 1 133 133 ARG HD3 H 1 3.181 0.00 . 2 . . . . A 477 ARG HD3 . 34181 1 1544 . 1 1 133 133 ARG C C 13 177.643 0.00 . 1 . . . . A 477 ARG C . 34181 1 1545 . 1 1 133 133 ARG CA C 13 58.331 0.12 . 1 . . . . A 477 ARG CA . 34181 1 1546 . 1 1 133 133 ARG CB C 13 30.154 0.07 . 1 . . . . A 477 ARG CB . 34181 1 1547 . 1 1 133 133 ARG CG C 13 27.240 0.03 . 1 . . . . A 477 ARG CG . 34181 1 1548 . 1 1 133 133 ARG CD C 13 43.518 0.00 . 1 . . . . A 477 ARG CD . 34181 1 1549 . 1 1 133 133 ARG N N 15 119.813 0.02 . 1 . . . . A 477 ARG N . 34181 1 1550 . 1 1 134 134 PHE H H 1 8.177 0.00 . 1 . . . . A 478 PHE H . 34181 1 1551 . 1 1 134 134 PHE HA H 1 4.359 0.01 . 1 . . . . A 478 PHE HA . 34181 1 1552 . 1 1 134 134 PHE HB2 H 1 3.218 0.00 . 2 . . . . A 478 PHE HB2 . 34181 1 1553 . 1 1 134 134 PHE HB3 H 1 3.218 0.00 . 2 . . . . A 478 PHE HB3 . 34181 1 1554 . 1 1 134 134 PHE HD1 H 1 7.152 0.00 . 3 . . . . A 478 PHE HD1 . 34181 1 1555 . 1 1 134 134 PHE HD2 H 1 7.152 0.00 . 3 . . . . A 478 PHE HD2 . 34181 1 1556 . 1 1 134 134 PHE HE1 H 1 7.164 0.00 . 3 . . . . A 478 PHE HE1 . 34181 1 1557 . 1 1 134 134 PHE HE2 H 1 7.164 0.00 . 3 . . . . A 478 PHE HE2 . 34181 1 1558 . 1 1 134 134 PHE C C 13 176.875 0.00 . 1 . . . . A 478 PHE C . 34181 1 1559 . 1 1 134 134 PHE CA C 13 60.217 0.06 . 1 . . . . A 478 PHE CA . 34181 1 1560 . 1 1 134 134 PHE CB C 13 39.336 0.04 . 1 . . . . A 478 PHE CB . 34181 1 1561 . 1 1 134 134 PHE CD1 C 13 131.584 0.00 . 3 . . . . A 478 PHE CD1 . 34181 1 1562 . 1 1 134 134 PHE CE1 C 13 131.556 0.00 . 3 . . . . A 478 PHE CE1 . 34181 1 1563 . 1 1 134 134 PHE N N 15 119.258 0.02 . 1 . . . . A 478 PHE N . 34181 1 1564 . 1 1 135 135 ARG H H 1 8.328 0.01 . 1 . . . . A 479 ARG H . 34181 1 1565 . 1 1 135 135 ARG HA H 1 3.968 0.00 . 1 . . . . A 479 ARG HA . 34181 1 1566 . 1 1 135 135 ARG HB2 H 1 1.931 0.00 . 2 . . . . A 479 ARG HB2 . 34181 1 1567 . 1 1 135 135 ARG HB3 H 1 1.931 0.00 . 2 . . . . A 479 ARG HB3 . 34181 1 1568 . 1 1 135 135 ARG HG2 H 1 1.728 0.00 . 2 . . . . A 479 ARG HG2 . 34181 1 1569 . 1 1 135 135 ARG HG3 H 1 1.728 0.00 . 2 . . . . A 479 ARG HG3 . 34181 1 1570 . 1 1 135 135 ARG HD2 H 1 3.242 0.00 . 2 . . . . A 479 ARG HD2 . 34181 1 1571 . 1 1 135 135 ARG HD3 H 1 3.242 0.00 . 2 . . . . A 479 ARG HD3 . 34181 1 1572 . 1 1 135 135 ARG C C 13 178.112 0.00 . 1 . . . . A 479 ARG C . 34181 1 1573 . 1 1 135 135 ARG CA C 13 58.977 0.05 . 1 . . . . A 479 ARG CA . 34181 1 1574 . 1 1 135 135 ARG CG C 13 28.015 0.04 . 1 . . . . A 479 ARG CG . 34181 1 1575 . 1 1 135 135 ARG N N 15 118.808 0.07 . 1 . . . . A 479 ARG N . 34181 1 1576 . 1 1 136 136 ALA H H 1 7.884 0.00 . 1 . . . . A 480 ALA H . 34181 1 1577 . 1 1 136 136 ALA HA H 1 4.159 0.00 . 1 . . . . A 480 ALA HA . 34181 1 1578 . 1 1 136 136 ALA HB1 H 1 1.456 0.00 . 1 . . . . A 480 ALA MB . 34181 1 1579 . 1 1 136 136 ALA HB2 H 1 1.456 0.00 . 1 . . . . A 480 ALA MB . 34181 1 1580 . 1 1 136 136 ALA HB3 H 1 1.456 0.00 . 1 . . . . A 480 ALA MB . 34181 1 1581 . 1 1 136 136 ALA C C 13 179.182 0.00 . 1 . . . . A 480 ALA C . 34181 1 1582 . 1 1 136 136 ALA CA C 13 54.126 0.03 . 1 . . . . A 480 ALA CA . 34181 1 1583 . 1 1 136 136 ALA CB C 13 18.517 0.02 . 1 . . . . A 480 ALA CB . 34181 1 1584 . 1 1 136 136 ALA N N 15 121.045 0.02 . 1 . . . . A 480 ALA N . 34181 1 1585 . 1 1 137 137 VAL H H 1 7.534 0.00 . 1 . . . . A 481 VAL H . 34181 1 1586 . 1 1 137 137 VAL HA H 1 3.682 0.00 . 1 . . . . A 481 VAL HA . 34181 1 1587 . 1 1 137 137 VAL HB H 1 1.550 0.00 . 1 . . . . A 481 VAL HB . 34181 1 1588 . 1 1 137 137 VAL HG11 H 1 0.738 0.00 . 2 . . . . A 481 VAL MG1 . 34181 1 1589 . 1 1 137 137 VAL HG12 H 1 0.738 0.00 . 2 . . . . A 481 VAL MG1 . 34181 1 1590 . 1 1 137 137 VAL HG13 H 1 0.738 0.00 . 2 . . . . A 481 VAL MG1 . 34181 1 1591 . 1 1 137 137 VAL HG21 H 1 0.122 0.00 . 2 . . . . A 481 VAL MG2 . 34181 1 1592 . 1 1 137 137 VAL HG22 H 1 0.122 0.00 . 2 . . . . A 481 VAL MG2 . 34181 1 1593 . 1 1 137 137 VAL HG23 H 1 0.122 0.00 . 2 . . . . A 481 VAL MG2 . 34181 1 1594 . 1 1 137 137 VAL CA C 13 64.465 0.06 . 1 . . . . A 481 VAL CA . 34181 1 1595 . 1 1 137 137 VAL CB C 13 32.312 0.05 . 1 . . . . A 481 VAL CB . 34181 1 1596 . 1 1 137 137 VAL CG1 C 13 21.816 0.00 . 2 . . . . A 481 VAL CG1 . 34181 1 1597 . 1 1 137 137 VAL CG2 C 13 20.590 0.00 . 2 . . . . A 481 VAL CG2 . 34181 1 1598 . 1 1 137 137 VAL N N 15 117.423 0.03 . 1 . . . . A 481 VAL N . 34181 1 1599 . 1 1 138 138 PHE H H 1 7.642 0.00 . 1 . . . . A 482 PHE H . 34181 1 1600 . 1 1 138 138 PHE HA H 1 4.832 0.00 . 1 . . . . A 482 PHE HA . 34181 1 1601 . 1 1 138 138 PHE HB2 H 1 3.164 0.00 . 2 . . . . A 482 PHE HB2 . 34181 1 1602 . 1 1 138 138 PHE HB3 H 1 2.423 0.01 . 2 . . . . A 482 PHE HB3 . 34181 1 1603 . 1 1 138 138 PHE HD1 H 1 7.003 0.00 . 3 . . . . A 482 PHE HD1 . 34181 1 1604 . 1 1 138 138 PHE HD2 H 1 7.003 0.00 . 3 . . . . A 482 PHE HD2 . 34181 1 1605 . 1 1 138 138 PHE HE1 H 1 6.558 0.00 . 3 . . . . A 482 PHE HE1 . 34181 1 1606 . 1 1 138 138 PHE HE2 H 1 6.558 0.00 . 3 . . . . A 482 PHE HE2 . 34181 1 1607 . 1 1 138 138 PHE HZ H 1 6.669 0.00 . 1 . . . . A 482 PHE HZ . 34181 1 1608 . 1 1 138 138 PHE C C 13 176.395 0.00 . 1 . . . . A 482 PHE C . 34181 1 1609 . 1 1 138 138 PHE CA C 13 58.026 0.01 . 1 . . . . A 482 PHE CA . 34181 1 1610 . 1 1 138 138 PHE CB C 13 39.464 0.03 . 1 . . . . A 482 PHE CB . 34181 1 1611 . 1 1 138 138 PHE CD1 C 13 132.108 0.00 . 3 . . . . A 482 PHE CD1 . 34181 1 1612 . 1 1 138 138 PHE CE1 C 13 130.804 0.00 . 3 . . . . A 482 PHE CE1 . 34181 1 1613 . 1 1 138 138 PHE CZ C 13 128.774 0.00 . 1 . . . . A 482 PHE CZ . 34181 1 1614 . 1 1 138 138 PHE N N 15 116.456 0.01 . 1 . . . . A 482 PHE N . 34181 1 1615 . 1 1 139 139 GLY H H 1 7.746 0.00 . 1 . . . . A 483 GLY H . 34181 1 1616 . 1 1 139 139 GLY HA2 H 1 4.075 0.00 . 2 . . . . A 483 GLY HA2 . 34181 1 1617 . 1 1 139 139 GLY HA3 H 1 3.950 0.00 . 2 . . . . A 483 GLY HA3 . 34181 1 1618 . 1 1 139 139 GLY C C 13 173.917 0.00 . 1 . . . . A 483 GLY C . 34181 1 1619 . 1 1 139 139 GLY CA C 13 45.628 0.01 . 1 . . . . A 483 GLY CA . 34181 1 1620 . 1 1 139 139 GLY N N 15 108.656 0.02 . 1 . . . . A 483 GLY N . 34181 1 1621 . 1 1 140 140 GLU H H 1 8.439 0.00 . 1 . . . . A 484 GLU H . 34181 1 1622 . 1 1 140 140 GLU HA H 1 4.549 0.00 . 1 . . . . A 484 GLU HA . 34181 1 1623 . 1 1 140 140 GLU HB2 H 1 2.167 0.00 . 2 . . . . A 484 GLU HB2 . 34181 1 1624 . 1 1 140 140 GLU HB3 H 1 1.913 0.00 . 2 . . . . A 484 GLU HB3 . 34181 1 1625 . 1 1 140 140 GLU HG2 H 1 2.362 0.00 . 2 . . . . A 484 GLU HG2 . 34181 1 1626 . 1 1 140 140 GLU HG3 H 1 2.311 0.00 . 2 . . . . A 484 GLU HG3 . 34181 1 1627 . 1 1 140 140 GLU C C 13 176.798 0.00 . 1 . . . . A 484 GLU C . 34181 1 1628 . 1 1 140 140 GLU CA C 13 55.937 0.06 . 1 . . . . A 484 GLU CA . 34181 1 1629 . 1 1 140 140 GLU CB C 13 30.796 0.05 . 1 . . . . A 484 GLU CB . 34181 1 1630 . 1 1 140 140 GLU CG C 13 35.992 0.02 . 1 . . . . A 484 GLU CG . 34181 1 1631 . 1 1 140 140 GLU N N 15 120.877 0.03 . 1 . . . . A 484 GLU N . 34181 1 1632 . 1 1 141 141 SER H H 1 8.576 0.00 . 1 . . . . A 485 SER H . 34181 1 1633 . 1 1 141 141 SER C C 13 175.262 0.01 . 1 . . . . A 485 SER C . 34181 1 1634 . 1 1 141 141 SER CA C 13 58.627 0.03 . 1 . . . . A 485 SER CA . 34181 1 1635 . 1 1 141 141 SER CB C 13 63.958 0.02 . 1 . . . . A 485 SER CB . 34181 1 1636 . 1 1 141 141 SER N N 15 117.296 0.03 . 1 . . . . A 485 SER N . 34181 1 1637 . 1 1 142 142 GLY H H 1 8.526 0.00 . 1 . . . . A 486 GLY H . 34181 1 1638 . 1 1 142 142 GLY C C 13 174.448 0.00 . 1 . . . . A 486 GLY C . 34181 1 1639 . 1 1 142 142 GLY CA C 13 45.456 0.00 . 1 . . . . A 486 GLY CA . 34181 1 1640 . 1 1 142 142 GLY N N 15 111.108 0.01 . 1 . . . . A 486 GLY N . 34181 1 1641 . 1 1 148 148 GLY C C 13 174.225 0.00 . 1 . . . . A 492 GLY C . 34181 1 1642 . 1 1 148 148 GLY CA C 13 45.490 0.00 . 1 . . . . A 492 GLY CA . 34181 1 1643 . 1 1 149 149 GLU H H 1 8.249 0.00 . 1 . . . . A 493 GLU H . 34181 1 1644 . 1 1 149 149 GLU HA H 1 4.263 0.01 . 1 . . . . A 493 GLU HA . 34181 1 1645 . 1 1 149 149 GLU HB2 H 1 2.070 0.00 . 2 . . . . A 493 GLU HB2 . 34181 1 1646 . 1 1 149 149 GLU HB3 H 1 1.924 0.00 . 2 . . . . A 493 GLU HB3 . 34181 1 1647 . 1 1 149 149 GLU HG2 H 1 2.258 0.00 . 2 . . . . A 493 GLU HG2 . 34181 1 1648 . 1 1 149 149 GLU HG3 H 1 2.258 0.00 . 2 . . . . A 493 GLU HG3 . 34181 1 1649 . 1 1 149 149 GLU C C 13 176.358 0.00 . 1 . . . . A 493 GLU C . 34181 1 1650 . 1 1 149 149 GLU CA C 13 56.923 0.06 . 1 . . . . A 493 GLU CA . 34181 1 1651 . 1 1 149 149 GLU CB C 13 30.290 0.10 . 1 . . . . A 493 GLU CB . 34181 1 1652 . 1 1 149 149 GLU CG C 13 36.392 0.00 . 1 . . . . A 493 GLU CG . 34181 1 1653 . 1 1 149 149 GLU N N 15 120.393 0.00 . 1 . . . . A 493 GLU N . 34181 1 1654 . 1 1 150 150 ASP H H 1 8.416 0.01 . 1 . . . . A 494 ASP H . 34181 1 1655 . 1 1 150 150 ASP HA H 1 4.610 0.00 . 1 . . . . A 494 ASP HA . 34181 1 1656 . 1 1 150 150 ASP HB2 H 1 2.752 0.00 . 2 . . . . A 494 ASP HB2 . 34181 1 1657 . 1 1 150 150 ASP HB3 H 1 2.624 0.00 . 2 . . . . A 494 ASP HB3 . 34181 1 1658 . 1 1 150 150 ASP C C 13 176.201 0.00 . 1 . . . . A 494 ASP C . 34181 1 1659 . 1 1 150 150 ASP CA C 13 54.366 0.03 . 1 . . . . A 494 ASP CA . 34181 1 1660 . 1 1 150 150 ASP CB C 13 41.113 0.02 . 1 . . . . A 494 ASP CB . 34181 1 1661 . 1 1 150 150 ASP N N 15 120.068 0.02 . 1 . . . . A 494 ASP N . 34181 1 1662 . 1 1 151 151 GLU H H 1 8.090 0.00 . 1 . . . . A 495 GLU H . 34181 1 1663 . 1 1 151 151 GLU HA H 1 4.280 0.00 . 1 . . . . A 495 GLU HA . 34181 1 1664 . 1 1 151 151 GLU HB2 H 1 2.069 0.00 . 2 . . . . A 495 GLU HB2 . 34181 1 1665 . 1 1 151 151 GLU HB3 H 1 1.964 0.00 . 2 . . . . A 495 GLU HB3 . 34181 1 1666 . 1 1 151 151 GLU HG2 H 1 2.325 0.00 . 2 . . . . A 495 GLU HG2 . 34181 1 1667 . 1 1 151 151 GLU HG3 H 1 2.248 0.00 . 2 . . . . A 495 GLU HG3 . 34181 1 1668 . 1 1 151 151 GLU C C 13 176.074 0.01 . 1 . . . . A 495 GLU C . 34181 1 1669 . 1 1 151 151 GLU CA C 13 56.775 0.04 . 1 . . . . A 495 GLU CA . 34181 1 1670 . 1 1 151 151 GLU CB C 13 30.575 0.08 . 1 . . . . A 495 GLU CB . 34181 1 1671 . 1 1 151 151 GLU CG C 13 36.366 0.01 . 1 . . . . A 495 GLU CG . 34181 1 1672 . 1 1 151 151 GLU N N 15 121.246 0.01 . 1 . . . . A 495 GLU N . 34181 1 1673 . 1 1 152 152 GLN H H 1 8.444 0.00 . 1 . . . . A 496 GLN H . 34181 1 1674 . 1 1 152 152 GLN HA H 1 4.609 0.00 . 1 . . . . A 496 GLN HA . 34181 1 1675 . 1 1 152 152 GLN HB2 H 1 2.048 0.00 . 2 . . . . A 496 GLN HB2 . 34181 1 1676 . 1 1 152 152 GLN HB3 H 1 2.048 0.00 . 2 . . . . A 496 GLN HB3 . 34181 1 1677 . 1 1 152 152 GLN HG2 H 1 2.312 0.00 . 2 . . . . A 496 GLN HG2 . 34181 1 1678 . 1 1 152 152 GLN HG3 H 1 2.255 0.00 . 2 . . . . A 496 GLN HG3 . 34181 1 1679 . 1 1 152 152 GLN HE21 H 1 7.678 0.00 . 2 . . . . A 496 GLN HE21 . 34181 1 1680 . 1 1 152 152 GLN HE22 H 1 6.866 0.00 . 2 . . . . A 496 GLN HE22 . 34181 1 1681 . 1 1 152 152 GLN C C 13 174.296 0.01 . 1 . . . . A 496 GLN C . 34181 1 1682 . 1 1 152 152 GLN CA C 13 55.585 0.03 . 1 . . . . A 496 GLN CA . 34181 1 1683 . 1 1 152 152 GLN CB C 13 30.141 0.04 . 1 . . . . A 496 GLN CB . 34181 1 1684 . 1 1 152 152 GLN CG C 13 33.594 0.02 . 1 . . . . A 496 GLN CG . 34181 1 1685 . 1 1 152 152 GLN N N 15 120.287 0.02 . 1 . . . . A 496 GLN N . 34181 1 1686 . 1 1 152 152 GLN NE2 N 15 112.073 0.00 . 1 . . . . A 496 GLN NE2 . 34181 1 1687 . 1 1 153 153 PHE H H 1 8.188 0.01 . 1 . . . . A 497 PHE H . 34181 1 1688 . 1 1 153 153 PHE HA H 1 4.795 0.00 . 1 . . . . A 497 PHE HA . 34181 1 1689 . 1 1 153 153 PHE HB2 H 1 3.115 0.00 . 2 . . . . A 497 PHE HB2 . 34181 1 1690 . 1 1 153 153 PHE HB3 H 1 2.587 0.00 . 2 . . . . A 497 PHE HB3 . 34181 1 1691 . 1 1 153 153 PHE HD1 H 1 7.117 0.00 . 3 . . . . A 497 PHE HD1 . 34181 1 1692 . 1 1 153 153 PHE HD2 H 1 7.117 0.00 . 3 . . . . A 497 PHE HD2 . 34181 1 1693 . 1 1 153 153 PHE HE1 H 1 7.102 0.00 . 3 . . . . A 497 PHE HE1 . 34181 1 1694 . 1 1 153 153 PHE HE2 H 1 7.102 0.00 . 3 . . . . A 497 PHE HE2 . 34181 1 1695 . 1 1 153 153 PHE HZ H 1 5.312 0.00 . 1 . . . . A 497 PHE HZ . 34181 1 1696 . 1 1 153 153 PHE C C 13 174.898 0.00 . 1 . . . . A 497 PHE C . 34181 1 1697 . 1 1 153 153 PHE CA C 13 57.475 0.02 . 1 . . . . A 497 PHE CA . 34181 1 1698 . 1 1 153 153 PHE CB C 13 41.245 0.04 . 1 . . . . A 497 PHE CB . 34181 1 1699 . 1 1 153 153 PHE CD1 C 13 131.419 0.00 . 3 . . . . A 497 PHE CD1 . 34181 1 1700 . 1 1 153 153 PHE CE1 C 13 129.690 0.00 . 3 . . . . A 497 PHE CE1 . 34181 1 1701 . 1 1 153 153 PHE CZ C 13 129.583 0.00 . 1 . . . . A 497 PHE CZ . 34181 1 1702 . 1 1 153 153 PHE N N 15 124.629 0.02 . 1 . . . . A 497 PHE N . 34181 1 1703 . 1 1 154 154 LEU H H 1 8.475 0.01 . 1 . . . . A 498 LEU H . 34181 1 1704 . 1 1 154 154 LEU HA H 1 4.345 0.00 . 1 . . . . A 498 LEU HA . 34181 1 1705 . 1 1 154 154 LEU HB2 H 1 1.534 0.00 . 2 . . . . A 498 LEU HB2 . 34181 1 1706 . 1 1 154 154 LEU HB3 H 1 1.433 0.00 . 2 . . . . A 498 LEU HB3 . 34181 1 1707 . 1 1 154 154 LEU HG H 1 1.483 0.00 . 1 . . . . A 498 LEU HG . 34181 1 1708 . 1 1 154 154 LEU HD11 H 1 0.847 0.00 . 2 . . . . A 498 LEU MD1 . 34181 1 1709 . 1 1 154 154 LEU HD12 H 1 0.847 0.00 . 2 . . . . A 498 LEU MD1 . 34181 1 1710 . 1 1 154 154 LEU HD13 H 1 0.847 0.00 . 2 . . . . A 498 LEU MD1 . 34181 1 1711 . 1 1 154 154 LEU HD21 H 1 0.744 0.00 . 2 . . . . A 498 LEU MD2 . 34181 1 1712 . 1 1 154 154 LEU HD22 H 1 0.744 0.00 . 2 . . . . A 498 LEU MD2 . 34181 1 1713 . 1 1 154 154 LEU HD23 H 1 0.744 0.00 . 2 . . . . A 498 LEU MD2 . 34181 1 1714 . 1 1 154 154 LEU C C 13 175.197 0.00 . 1 . . . . A 498 LEU C . 34181 1 1715 . 1 1 154 154 LEU CA C 13 54.700 0.02 . 1 . . . . A 498 LEU CA . 34181 1 1716 . 1 1 154 154 LEU CB C 13 42.619 0.01 . 1 . . . . A 498 LEU CB . 34181 1 1717 . 1 1 154 154 LEU CG C 13 27.168 0.00 . 1 . . . . A 498 LEU CG . 34181 1 1718 . 1 1 154 154 LEU CD1 C 13 25.178 0.00 . 2 . . . . A 498 LEU CD1 . 34181 1 1719 . 1 1 154 154 LEU CD2 C 13 22.725 0.01 . 2 . . . . A 498 LEU CD2 . 34181 1 1720 . 1 1 154 154 LEU N N 15 127.001 0.02 . 1 . . . . A 498 LEU N . 34181 1 1721 . 1 1 155 155 GLY HA2 H 1 2.990 0.00 . 2 . . . . A 499 GLY HA2 . 34181 1 1722 . 1 1 155 155 GLY HA3 H 1 4.315 0.00 . 2 . . . . A 499 GLY HA3 . 34181 1 1723 . 1 1 155 155 GLY C C 13 172.327 0.00 . 1 . . . . A 499 GLY C . 34181 1 1724 . 1 1 155 155 GLY CA C 13 43.515 0.04 . 1 . . . . A 499 GLY CA . 34181 1 1725 . 1 1 156 156 PHE H H 1 8.876 0.00 . 1 . . . . A 500 PHE H . 34181 1 1726 . 1 1 156 156 PHE HA H 1 4.706 0.00 . 1 . . . . A 500 PHE HA . 34181 1 1727 . 1 1 156 156 PHE HB2 H 1 3.362 0.00 . 2 . . . . A 500 PHE HB2 . 34181 1 1728 . 1 1 156 156 PHE HB3 H 1 2.751 0.00 . 2 . . . . A 500 PHE HB3 . 34181 1 1729 . 1 1 156 156 PHE HD1 H 1 7.556 0.00 . 3 . . . . A 500 PHE HD1 . 34181 1 1730 . 1 1 156 156 PHE HD2 H 1 7.556 0.00 . 3 . . . . A 500 PHE HD2 . 34181 1 1731 . 1 1 156 156 PHE HE1 H 1 7.282 0.00 . 3 . . . . A 500 PHE HE1 . 34181 1 1732 . 1 1 156 156 PHE HE2 H 1 7.282 0.00 . 3 . . . . A 500 PHE HE2 . 34181 1 1733 . 1 1 156 156 PHE HZ H 1 7.150 0.00 . 1 . . . . A 500 PHE HZ . 34181 1 1734 . 1 1 156 156 PHE C C 13 176.573 0.00 . 1 . . . . A 500 PHE C . 34181 1 1735 . 1 1 156 156 PHE CA C 13 58.826 0.02 . 1 . . . . A 500 PHE CA . 34181 1 1736 . 1 1 156 156 PHE CB C 13 40.929 0.01 . 1 . . . . A 500 PHE CB . 34181 1 1737 . 1 1 156 156 PHE CD1 C 13 133.145 0.00 . 3 . . . . A 500 PHE CD1 . 34181 1 1738 . 1 1 156 156 PHE CE1 C 13 131.234 0.00 . 3 . . . . A 500 PHE CE1 . 34181 1 1739 . 1 1 156 156 PHE CZ C 13 129.874 0.02 . 1 . . . . A 500 PHE CZ . 34181 1 1740 . 1 1 156 156 PHE N N 15 118.384 0.01 . 1 . . . . A 500 PHE N . 34181 1 1741 . 1 1 157 157 GLY H H 1 9.036 0.00 . 1 . . . . A 501 GLY H . 34181 1 1742 . 1 1 157 157 GLY HA2 H 1 4.309 0.00 . 2 . . . . A 501 GLY HA2 . 34181 1 1743 . 1 1 157 157 GLY HA3 H 1 4.025 0.00 . 2 . . . . A 501 GLY HA3 . 34181 1 1744 . 1 1 157 157 GLY C C 13 174.226 0.00 . 1 . . . . A 501 GLY C . 34181 1 1745 . 1 1 157 157 GLY CA C 13 44.796 0.06 . 1 . . . . A 501 GLY CA . 34181 1 1746 . 1 1 157 157 GLY N N 15 110.928 0.05 . 1 . . . . A 501 GLY N . 34181 1 1747 . 1 1 158 158 SER H H 1 8.512 0.00 . 1 . . . . A 502 SER H . 34181 1 1748 . 1 1 158 158 SER HA H 1 4.431 0.00 . 1 . . . . A 502 SER HA . 34181 1 1749 . 1 1 158 158 SER C C 13 174.754 0.00 . 1 . . . . A 502 SER C . 34181 1 1750 . 1 1 158 158 SER CA C 13 58.928 0.02 . 1 . . . . A 502 SER CA . 34181 1 1751 . 1 1 158 158 SER CB C 13 63.890 0.01 . 1 . . . . A 502 SER CB . 34181 1 1752 . 1 1 158 158 SER N N 15 115.904 0.01 . 1 . . . . A 502 SER N . 34181 1 1753 . 1 1 159 159 ASP H H 1 8.624 0.00 . 1 . . . . A 503 ASP H . 34181 1 1754 . 1 1 159 159 ASP HA H 1 4.637 0.00 . 1 . . . . A 503 ASP HA . 34181 1 1755 . 1 1 159 159 ASP HB2 H 1 2.731 0.00 . 2 . . . . A 503 ASP HB2 . 34181 1 1756 . 1 1 159 159 ASP HB3 H 1 2.655 0.00 . 2 . . . . A 503 ASP HB3 . 34181 1 1757 . 1 1 159 159 ASP C C 13 176.353 0.00 . 1 . . . . A 503 ASP C . 34181 1 1758 . 1 1 159 159 ASP CA C 13 54.615 0.01 . 1 . . . . A 503 ASP CA . 34181 1 1759 . 1 1 159 159 ASP CB C 13 40.995 0.12 . 1 . . . . A 503 ASP CB . 34181 1 1760 . 1 1 159 159 ASP N N 15 121.889 0.01 . 1 . . . . A 503 ASP N . 34181 1 1761 . 1 1 160 160 GLU H H 1 8.202 0.00 . 1 . . . . A 504 GLU H . 34181 1 1762 . 1 1 160 160 GLU HA H 1 4.247 0.00 . 1 . . . . A 504 GLU HA . 34181 1 1763 . 1 1 160 160 GLU HB2 H 1 2.054 0.00 . 2 . . . . A 504 GLU HB2 . 34181 1 1764 . 1 1 160 160 GLU HB3 H 1 1.959 0.00 . 2 . . . . A 504 GLU HB3 . 34181 1 1765 . 1 1 160 160 GLU HG2 H 1 2.252 0.00 . 2 . . . . A 504 GLU HG2 . 34181 1 1766 . 1 1 160 160 GLU HG3 H 1 2.252 0.00 . 2 . . . . A 504 GLU HG3 . 34181 1 1767 . 1 1 160 160 GLU C C 13 176.440 0.01 . 1 . . . . A 504 GLU C . 34181 1 1768 . 1 1 160 160 GLU CA C 13 56.888 0.03 . 1 . . . . A 504 GLU CA . 34181 1 1769 . 1 1 160 160 GLU CB C 13 30.254 0.01 . 1 . . . . A 504 GLU CB . 34181 1 1770 . 1 1 160 160 GLU N N 15 120.201 0.02 . 1 . . . . A 504 GLU N . 34181 1 1771 . 1 1 161 161 GLU H H 1 8.268 0.00 . 1 . . . . A 505 GLU H . 34181 1 1772 . 1 1 161 161 GLU HA H 1 4.262 0.00 . 1 . . . . A 505 GLU HA . 34181 1 1773 . 1 1 161 161 GLU HB2 H 1 2.061 0.00 . 2 . . . . A 505 GLU HB2 . 34181 1 1774 . 1 1 161 161 GLU HB3 H 1 1.961 0.01 . 2 . . . . A 505 GLU HB3 . 34181 1 1775 . 1 1 161 161 GLU HG2 H 1 2.273 0.00 . 2 . . . . A 505 GLU HG2 . 34181 1 1776 . 1 1 161 161 GLU HG3 H 1 2.202 0.00 . 2 . . . . A 505 GLU HG3 . 34181 1 1777 . 1 1 161 161 GLU C C 13 176.451 0.00 . 1 . . . . A 505 GLU C . 34181 1 1778 . 1 1 161 161 GLU CA C 13 56.664 0.06 . 1 . . . . A 505 GLU CA . 34181 1 1779 . 1 1 161 161 GLU CB C 13 30.404 0.04 . 1 . . . . A 505 GLU CB . 34181 1 1780 . 1 1 161 161 GLU N N 15 121.662 0.02 . 1 . . . . A 505 GLU N . 34181 1 1781 . 1 1 162 162 VAL H H 1 8.210 0.00 . 1 . . . . A 506 VAL H . 34181 1 1782 . 1 1 162 162 VAL HA H 1 4.056 0.00 . 1 . . . . A 506 VAL HA . 34181 1 1783 . 1 1 162 162 VAL HB H 1 2.053 0.00 . 1 . . . . A 506 VAL HB . 34181 1 1784 . 1 1 162 162 VAL HG11 H 1 0.915 0.00 . 2 . . . . A 506 VAL MG1 . 34181 1 1785 . 1 1 162 162 VAL HG12 H 1 0.915 0.00 . 2 . . . . A 506 VAL MG1 . 34181 1 1786 . 1 1 162 162 VAL HG13 H 1 0.915 0.00 . 2 . . . . A 506 VAL MG1 . 34181 1 1787 . 1 1 162 162 VAL HG21 H 1 0.915 0.00 . 2 . . . . A 506 VAL MG2 . 34181 1 1788 . 1 1 162 162 VAL HG22 H 1 0.915 0.00 . 2 . . . . A 506 VAL MG2 . 34181 1 1789 . 1 1 162 162 VAL HG23 H 1 0.915 0.00 . 2 . . . . A 506 VAL MG2 . 34181 1 1790 . 1 1 162 162 VAL C C 13 175.931 0.00 . 1 . . . . A 506 VAL C . 34181 1 1791 . 1 1 162 162 VAL CA C 13 62.513 0.04 . 1 . . . . A 506 VAL CA . 34181 1 1792 . 1 1 162 162 VAL CB C 13 32.418 0.05 . 1 . . . . A 506 VAL CB . 34181 1 1793 . 1 1 162 162 VAL CG1 C 13 20.826 0.00 . 2 . . . . A 506 VAL CG1 . 34181 1 1794 . 1 1 162 162 VAL N N 15 121.945 0.04 . 1 . . . . A 506 VAL N . 34181 1 1795 . 1 1 163 163 ARG H H 1 8.351 0.00 . 1 . . . . A 507 ARG H . 34181 1 1796 . 1 1 163 163 ARG HA H 1 4.434 0.00 . 1 . . . . A 507 ARG HA . 34181 1 1797 . 1 1 163 163 ARG HB2 H 1 1.829 0.00 . 2 . . . . A 507 ARG HB2 . 34181 1 1798 . 1 1 163 163 ARG HB3 H 1 1.761 0.00 . 2 . . . . A 507 ARG HB3 . 34181 1 1799 . 1 1 163 163 ARG HG2 H 1 1.590 0.00 . 2 . . . . A 507 ARG HG2 . 34181 1 1800 . 1 1 163 163 ARG HG3 H 1 1.590 0.00 . 2 . . . . A 507 ARG HG3 . 34181 1 1801 . 1 1 163 163 ARG HD2 H 1 3.198 0.00 . 2 . . . . A 507 ARG HD2 . 34181 1 1802 . 1 1 163 163 ARG HD3 H 1 3.198 0.00 . 2 . . . . A 507 ARG HD3 . 34181 1 1803 . 1 1 163 163 ARG C C 13 176.018 0.01 . 1 . . . . A 507 ARG C . 34181 1 1804 . 1 1 163 163 ARG CA C 13 55.853 0.03 . 1 . . . . A 507 ARG CA . 34181 1 1805 . 1 1 163 163 ARG CB C 13 31.063 0.05 . 1 . . . . A 507 ARG CB . 34181 1 1806 . 1 1 163 163 ARG CG C 13 27.200 0.00 . 1 . . . . A 507 ARG CG . 34181 1 1807 . 1 1 163 163 ARG CD C 13 43.378 0.00 . 1 . . . . A 507 ARG CD . 34181 1 1808 . 1 1 163 163 ARG N N 15 125.594 0.01 . 1 . . . . A 507 ARG N . 34181 1 1809 . 1 1 164 164 VAL H H 1 8.264 0.00 . 1 . . . . A 508 VAL H . 34181 1 1810 . 1 1 164 164 VAL HA H 1 4.135 0.00 . 1 . . . . A 508 VAL HA . 34181 1 1811 . 1 1 164 164 VAL HB H 1 2.089 0.00 . 1 . . . . A 508 VAL HB . 34181 1 1812 . 1 1 164 164 VAL HG11 H 1 0.942 0.00 . 2 . . . . A 508 VAL MG1 . 34181 1 1813 . 1 1 164 164 VAL HG12 H 1 0.942 0.00 . 2 . . . . A 508 VAL MG1 . 34181 1 1814 . 1 1 164 164 VAL HG13 H 1 0.942 0.00 . 2 . . . . A 508 VAL MG1 . 34181 1 1815 . 1 1 164 164 VAL HG21 H 1 0.944 0.00 . 2 . . . . A 508 VAL MG2 . 34181 1 1816 . 1 1 164 164 VAL HG22 H 1 0.944 0.00 . 2 . . . . A 508 VAL MG2 . 34181 1 1817 . 1 1 164 164 VAL HG23 H 1 0.944 0.00 . 2 . . . . A 508 VAL MG2 . 34181 1 1818 . 1 1 164 164 VAL C C 13 175.223 0.00 . 1 . . . . A 508 VAL C . 34181 1 1819 . 1 1 164 164 VAL CA C 13 62.553 0.08 . 1 . . . . A 508 VAL CA . 34181 1 1820 . 1 1 164 164 VAL CB C 13 32.704 0.04 . 1 . . . . A 508 VAL CB . 34181 1 1821 . 1 1 164 164 VAL CG1 C 13 21.091 0.00 . 2 . . . . A 508 VAL CG1 . 34181 1 1822 . 1 1 164 164 VAL CG2 C 13 20.747 0.00 . 2 . . . . A 508 VAL CG2 . 34181 1 1823 . 1 1 164 164 VAL N N 15 122.277 0.01 . 1 . . . . A 508 VAL N . 34181 1 1824 . 1 1 165 165 ARG H H 1 7.959 0.00 . 1 . . . . A 509 ARG H . 34181 1 1825 . 1 1 165 165 ARG HA H 1 4.197 0.00 . 1 . . . . A 509 ARG HA . 34181 1 1826 . 1 1 165 165 ARG HB2 H 1 1.843 0.00 . 2 . . . . A 509 ARG HB2 . 34181 1 1827 . 1 1 165 165 ARG HB3 H 1 1.727 0.00 . 2 . . . . A 509 ARG HB3 . 34181 1 1828 . 1 1 165 165 ARG HG2 H 1 1.585 0.00 . 2 . . . . A 509 ARG HG2 . 34181 1 1829 . 1 1 165 165 ARG HG3 H 1 1.585 0.00 . 2 . . . . A 509 ARG HG3 . 34181 1 1830 . 1 1 165 165 ARG HD2 H 1 3.196 0.00 . 2 . . . . A 509 ARG HD2 . 34181 1 1831 . 1 1 165 165 ARG HD3 H 1 3.196 0.00 . 2 . . . . A 509 ARG HD3 . 34181 1 1832 . 1 1 165 165 ARG C C 13 180.802 0.00 . 1 . . . . A 509 ARG C . 34181 1 1833 . 1 1 165 165 ARG CA C 13 57.474 0.01 . 1 . . . . A 509 ARG CA . 34181 1 1834 . 1 1 165 165 ARG CB C 13 31.734 0.05 . 1 . . . . A 509 ARG CB . 34181 1 1835 . 1 1 165 165 ARG CG C 13 27.296 0.01 . 1 . . . . A 509 ARG CG . 34181 1 1836 . 1 1 165 165 ARG CD C 13 43.572 0.00 . 1 . . . . A 509 ARG CD . 34181 1 1837 . 1 1 165 165 ARG N N 15 129.548 0.01 . 1 . . . . A 509 ARG N . 34181 1 stop_ save_