data_34538 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34538 _Entry.Title ; TFIIS N-terminal domain (TND) from human IWS1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-07-23 _Entry.Accession_date 2020-07-23 _Entry.Last_release_date 2020-08-17 _Entry.Original_release_date 2020-08-17 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 V. Veverka V. . . . 34538 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID TRANSCRIPTION . 34538 'transcription elongation factor' . 34538 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34538 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 616 34538 '15N chemical shifts' 140 34538 '1H chemical shifts' 1019 34538 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 . . 2022-06-15 2020-07-23 update BMRB 'update entry citation' 34538 1 . . 2021-11-28 2020-07-23 original author 'original release' 34538 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6ZV1 'BMRB Entry Tracking System' 34538 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34538 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 34822292 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; A ubiquitous disordered protein interaction module orchestrates transcription elongation ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Science _Citation.Journal_name_full 'Science (New York, N.Y.)' _Citation.Journal_volume 374 _Citation.Journal_issue 6571 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1095-9203 _Citation.Journal_CSD 0353 _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 1113 _Citation.Page_last 1121 _Citation.Year 2021 _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 Katerina Cermakova K. . . . 34538 1 2 Jonas Demeulemeester J. . . . 34538 1 3 Vanda Lux V. . . . 34538 1 4 Monika Nedomova M. . . . 34538 1 5 Seth Goldman S. R. . . 34538 1 6 Eric Smith E. A. . . 34538 1 7 Pavel Srb P. . . . 34538 1 8 Rozalie Hexnerova R. . . . 34538 1 9 Milan Fabry M. . . . 34538 1 10 Marcela Madlikova M. . . . 34538 1 11 Magdalena Horejsi M. . . . 34538 1 12 Jan 'De Rijck' J. . . . 34538 1 13 Zeger Debyser Z. . . . 34538 1 14 Karen Adelman K. . . . 34538 1 15 'H Courtney' Hodges H. C. . . 34538 1 16 Vaclav Veverka V. . . . 34538 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34538 _Assembly.ID 1 _Assembly.Name 'Protein IWS1 homolog' _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 unit_1 1 $entity_1 A A yes . . . . . . 34538 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34538 _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 ; SNAASGTFISDADDVVSAMI VKMNEAAEEDRQLNNQKKPA LKKLTLLPAVVMHLKKQDLK ETFIDSGVMSAIKEWLSPLP DRSLPALKIREELLKILQEL PSVSQETLKHSGIGRAVMYL YKHPKESRSNKDMAGKLINE WSRPIFGLGS ; _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 150 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16737.436 _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 'IWS1-like protein' common 34538 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 1 545 SER . 34538 1 2 546 ASN . 34538 1 3 547 ALA . 34538 1 4 548 ALA . 34538 1 5 549 SER . 34538 1 6 550 GLY . 34538 1 7 551 THR . 34538 1 8 552 PHE . 34538 1 9 553 ILE . 34538 1 10 554 SER . 34538 1 11 555 ASP . 34538 1 12 556 ALA . 34538 1 13 557 ASP . 34538 1 14 558 ASP . 34538 1 15 559 VAL . 34538 1 16 560 VAL . 34538 1 17 561 SER . 34538 1 18 562 ALA . 34538 1 19 563 MET . 34538 1 20 564 ILE . 34538 1 21 565 VAL . 34538 1 22 566 LYS . 34538 1 23 567 MET . 34538 1 24 568 ASN . 34538 1 25 569 GLU . 34538 1 26 570 ALA . 34538 1 27 571 ALA . 34538 1 28 572 GLU . 34538 1 29 573 GLU . 34538 1 30 574 ASP . 34538 1 31 575 ARG . 34538 1 32 576 GLN . 34538 1 33 577 LEU . 34538 1 34 578 ASN . 34538 1 35 579 ASN . 34538 1 36 580 GLN . 34538 1 37 581 LYS . 34538 1 38 582 LYS . 34538 1 39 583 PRO . 34538 1 40 584 ALA . 34538 1 41 585 LEU . 34538 1 42 586 LYS . 34538 1 43 587 LYS . 34538 1 44 588 LEU . 34538 1 45 589 THR . 34538 1 46 590 LEU . 34538 1 47 591 LEU . 34538 1 48 592 PRO . 34538 1 49 593 ALA . 34538 1 50 594 VAL . 34538 1 51 595 VAL . 34538 1 52 596 MET . 34538 1 53 597 HIS . 34538 1 54 598 LEU . 34538 1 55 599 LYS . 34538 1 56 600 LYS . 34538 1 57 601 GLN . 34538 1 58 602 ASP . 34538 1 59 603 LEU . 34538 1 60 604 LYS . 34538 1 61 605 GLU . 34538 1 62 606 THR . 34538 1 63 607 PHE . 34538 1 64 608 ILE . 34538 1 65 609 ASP . 34538 1 66 610 SER . 34538 1 67 611 GLY . 34538 1 68 612 VAL . 34538 1 69 613 MET . 34538 1 70 614 SER . 34538 1 71 615 ALA . 34538 1 72 616 ILE . 34538 1 73 617 LYS . 34538 1 74 618 GLU . 34538 1 75 619 TRP . 34538 1 76 620 LEU . 34538 1 77 621 SER . 34538 1 78 622 PRO . 34538 1 79 623 LEU . 34538 1 80 624 PRO . 34538 1 81 625 ASP . 34538 1 82 626 ARG . 34538 1 83 627 SER . 34538 1 84 628 LEU . 34538 1 85 629 PRO . 34538 1 86 630 ALA . 34538 1 87 631 LEU . 34538 1 88 632 LYS . 34538 1 89 633 ILE . 34538 1 90 634 ARG . 34538 1 91 635 GLU . 34538 1 92 636 GLU . 34538 1 93 637 LEU . 34538 1 94 638 LEU . 34538 1 95 639 LYS . 34538 1 96 640 ILE . 34538 1 97 641 LEU . 34538 1 98 642 GLN . 34538 1 99 643 GLU . 34538 1 100 644 LEU . 34538 1 101 645 PRO . 34538 1 102 646 SER . 34538 1 103 647 VAL . 34538 1 104 648 SER . 34538 1 105 649 GLN . 34538 1 106 650 GLU . 34538 1 107 651 THR . 34538 1 108 652 LEU . 34538 1 109 653 LYS . 34538 1 110 654 HIS . 34538 1 111 655 SER . 34538 1 112 656 GLY . 34538 1 113 657 ILE . 34538 1 114 658 GLY . 34538 1 115 659 ARG . 34538 1 116 660 ALA . 34538 1 117 661 VAL . 34538 1 118 662 MET . 34538 1 119 663 TYR . 34538 1 120 664 LEU . 34538 1 121 665 TYR . 34538 1 122 666 LYS . 34538 1 123 667 HIS . 34538 1 124 668 PRO . 34538 1 125 669 LYS . 34538 1 126 670 GLU . 34538 1 127 671 SER . 34538 1 128 672 ARG . 34538 1 129 673 SER . 34538 1 130 674 ASN . 34538 1 131 675 LYS . 34538 1 132 676 ASP . 34538 1 133 677 MET . 34538 1 134 678 ALA . 34538 1 135 679 GLY . 34538 1 136 680 LYS . 34538 1 137 681 LEU . 34538 1 138 682 ILE . 34538 1 139 683 ASN . 34538 1 140 684 GLU . 34538 1 141 685 TRP . 34538 1 142 686 SER . 34538 1 143 687 ARG . 34538 1 144 688 PRO . 34538 1 145 689 ILE . 34538 1 146 690 PHE . 34538 1 147 691 GLY . 34538 1 148 692 LEU . 34538 1 149 693 GLY . 34538 1 150 694 SER . 34538 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 34538 1 . ASN 2 2 34538 1 . ALA 3 3 34538 1 . ALA 4 4 34538 1 . SER 5 5 34538 1 . GLY 6 6 34538 1 . THR 7 7 34538 1 . PHE 8 8 34538 1 . ILE 9 9 34538 1 . SER 10 10 34538 1 . ASP 11 11 34538 1 . ALA 12 12 34538 1 . ASP 13 13 34538 1 . ASP 14 14 34538 1 . VAL 15 15 34538 1 . VAL 16 16 34538 1 . SER 17 17 34538 1 . ALA 18 18 34538 1 . MET 19 19 34538 1 . ILE 20 20 34538 1 . VAL 21 21 34538 1 . LYS 22 22 34538 1 . MET 23 23 34538 1 . ASN 24 24 34538 1 . GLU 25 25 34538 1 . ALA 26 26 34538 1 . ALA 27 27 34538 1 . GLU 28 28 34538 1 . GLU 29 29 34538 1 . ASP 30 30 34538 1 . ARG 31 31 34538 1 . GLN 32 32 34538 1 . LEU 33 33 34538 1 . ASN 34 34 34538 1 . ASN 35 35 34538 1 . GLN 36 36 34538 1 . LYS 37 37 34538 1 . LYS 38 38 34538 1 . PRO 39 39 34538 1 . ALA 40 40 34538 1 . LEU 41 41 34538 1 . LYS 42 42 34538 1 . LYS 43 43 34538 1 . LEU 44 44 34538 1 . THR 45 45 34538 1 . LEU 46 46 34538 1 . LEU 47 47 34538 1 . PRO 48 48 34538 1 . ALA 49 49 34538 1 . VAL 50 50 34538 1 . VAL 51 51 34538 1 . MET 52 52 34538 1 . HIS 53 53 34538 1 . LEU 54 54 34538 1 . LYS 55 55 34538 1 . LYS 56 56 34538 1 . GLN 57 57 34538 1 . ASP 58 58 34538 1 . LEU 59 59 34538 1 . LYS 60 60 34538 1 . GLU 61 61 34538 1 . THR 62 62 34538 1 . PHE 63 63 34538 1 . ILE 64 64 34538 1 . ASP 65 65 34538 1 . SER 66 66 34538 1 . GLY 67 67 34538 1 . VAL 68 68 34538 1 . MET 69 69 34538 1 . SER 70 70 34538 1 . ALA 71 71 34538 1 . ILE 72 72 34538 1 . LYS 73 73 34538 1 . GLU 74 74 34538 1 . TRP 75 75 34538 1 . LEU 76 76 34538 1 . SER 77 77 34538 1 . PRO 78 78 34538 1 . LEU 79 79 34538 1 . PRO 80 80 34538 1 . ASP 81 81 34538 1 . ARG 82 82 34538 1 . SER 83 83 34538 1 . LEU 84 84 34538 1 . PRO 85 85 34538 1 . ALA 86 86 34538 1 . LEU 87 87 34538 1 . LYS 88 88 34538 1 . ILE 89 89 34538 1 . ARG 90 90 34538 1 . GLU 91 91 34538 1 . GLU 92 92 34538 1 . LEU 93 93 34538 1 . LEU 94 94 34538 1 . LYS 95 95 34538 1 . ILE 96 96 34538 1 . LEU 97 97 34538 1 . GLN 98 98 34538 1 . GLU 99 99 34538 1 . LEU 100 100 34538 1 . PRO 101 101 34538 1 . SER 102 102 34538 1 . VAL 103 103 34538 1 . SER 104 104 34538 1 . GLN 105 105 34538 1 . GLU 106 106 34538 1 . THR 107 107 34538 1 . LEU 108 108 34538 1 . LYS 109 109 34538 1 . HIS 110 110 34538 1 . SER 111 111 34538 1 . GLY 112 112 34538 1 . ILE 113 113 34538 1 . GLY 114 114 34538 1 . ARG 115 115 34538 1 . ALA 116 116 34538 1 . VAL 117 117 34538 1 . MET 118 118 34538 1 . TYR 119 119 34538 1 . LEU 120 120 34538 1 . TYR 121 121 34538 1 . LYS 122 122 34538 1 . HIS 123 123 34538 1 . PRO 124 124 34538 1 . LYS 125 125 34538 1 . GLU 126 126 34538 1 . SER 127 127 34538 1 . ARG 128 128 34538 1 . SER 129 129 34538 1 . ASN 130 130 34538 1 . LYS 131 131 34538 1 . ASP 132 132 34538 1 . MET 133 133 34538 1 . ALA 134 134 34538 1 . GLY 135 135 34538 1 . LYS 136 136 34538 1 . LEU 137 137 34538 1 . ILE 138 138 34538 1 . ASN 139 139 34538 1 . GLU 140 140 34538 1 . TRP 141 141 34538 1 . SER 142 142 34538 1 . ARG 143 143 34538 1 . PRO 144 144 34538 1 . ILE 145 145 34538 1 . PHE 146 146 34538 1 . GLY 147 147 34538 1 . LEU 148 148 34538 1 . GLY 149 149 34538 1 . SER 150 150 34538 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 34538 _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 . . . . . . . . . . . 'IWS1, IWS1L' . 34538 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 34538 _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 . . . . . . . . . . 34538 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34538 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6 mM [U-13C; U-15N] IWS1, 25 mM [U-2H] TRIS, 300 mM sodium chloride, 1 mM TCEP, 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 IWS1 '[U-13C; U-15N]' . . 1 $entity_1 . . 0.6 . . mM . . . . 34538 1 2 TRIS [U-2H] . . . . . . 25 . . mM . . . . 34538 1 3 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 34538 1 4 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 34538 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 34538 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 225 . mM 34538 1 pH 7.4 . pH 34538 1 pressure 1 . atm 34538 1 temperature 298 . K 34538 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34538 _Software.ID 1 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34538 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34538 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34538 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34538 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34538 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34538 _Software.ID 3 _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 YASARA . . 34538 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34538 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34538 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _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 34538 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 'AVANCE III HD' . 850 . . . 34538 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 34538 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34538 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34538 1 3 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34538 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34538 1 5 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34538 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34538 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34538 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 34538 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 0.251449530 . . . . . 34538 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34538 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34538 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 34538 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34538 1 2 '2D 1H-13C HSQC' . . . 34538 1 3 '3D HNCACB' . . . 34538 1 4 '3D CBCA(CO)NH' . . . 34538 1 5 '3D HNCO' . . . 34538 1 6 '3D HCCH-TOCSY' . . . 34538 1 7 '3D HBHA(CO)NH' . . . 34538 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 3 3 ALA HA H 1 4.393 0.000 . . . . . . A 547 ALA HA . 34538 1 2 . 1 . 1 3 3 ALA HB1 H 1 1.481 0.000 . . . . . . A 547 ALA HB1 . 34538 1 3 . 1 . 1 3 3 ALA HB2 H 1 1.481 0.000 . . . . . . A 547 ALA HB2 . 34538 1 4 . 1 . 1 3 3 ALA HB3 H 1 1.481 0.000 . . . . . . A 547 ALA HB3 . 34538 1 5 . 1 . 1 3 3 ALA C C 13 177.669 0.003 . . . . . . A 547 ALA C . 34538 1 6 . 1 . 1 3 3 ALA CA C 13 52.950 0.000 . . . . . . A 547 ALA CA . 34538 1 7 . 1 . 1 3 3 ALA CB C 13 19.368 0.000 . . . . . . A 547 ALA CB . 34538 1 8 . 1 . 1 4 4 ALA H H 1 8.335 0.003 . . . . . . A 548 ALA H . 34538 1 9 . 1 . 1 4 4 ALA HA H 1 4.450 0.000 . . . . . . A 548 ALA HA . 34538 1 10 . 1 . 1 4 4 ALA HB1 H 1 1.511 0.000 . . . . . . A 548 ALA HB1 . 34538 1 11 . 1 . 1 4 4 ALA HB2 H 1 1.511 0.000 . . . . . . A 548 ALA HB2 . 34538 1 12 . 1 . 1 4 4 ALA HB3 H 1 1.511 0.000 . . . . . . A 548 ALA HB3 . 34538 1 13 . 1 . 1 4 4 ALA C C 13 178.028 0.002 . . . . . . A 548 ALA C . 34538 1 14 . 1 . 1 4 4 ALA CA C 13 52.760 0.005 . . . . . . A 548 ALA CA . 34538 1 15 . 1 . 1 4 4 ALA CB C 13 19.272 0.029 . . . . . . A 548 ALA CB . 34538 1 16 . 1 . 1 4 4 ALA N N 15 123.121 0.013 . . . . . . A 548 ALA N . 34538 1 17 . 1 . 1 5 5 SER H H 1 8.260 0.004 . . . . . . A 549 SER H . 34538 1 18 . 1 . 1 5 5 SER HA H 1 4.546 0.006 . . . . . . A 549 SER HA . 34538 1 19 . 1 . 1 5 5 SER HB2 H 1 4.003 0.000 . . . . . . A 549 SER HB2 . 34538 1 20 . 1 . 1 5 5 SER HB3 H 1 4.003 0.000 . . . . . . A 549 SER HB3 . 34538 1 21 . 1 . 1 5 5 SER C C 13 175.271 0.063 . . . . . . A 549 SER C . 34538 1 22 . 1 . 1 5 5 SER CA C 13 58.750 0.023 . . . . . . A 549 SER CA . 34538 1 23 . 1 . 1 5 5 SER CB C 13 64.074 0.036 . . . . . . A 549 SER CB . 34538 1 24 . 1 . 1 5 5 SER N N 15 114.828 0.015 . . . . . . A 549 SER N . 34538 1 25 . 1 . 1 6 6 GLY H H 1 8.424 0.005 . . . . . . A 550 GLY H . 34538 1 26 . 1 . 1 6 6 GLY HA2 H 1 4.102 0.000 . . . . . . A 550 GLY HA2 . 34538 1 27 . 1 . 1 6 6 GLY HA3 H 1 4.102 0.000 . . . . . . A 550 GLY HA3 . 34538 1 28 . 1 . 1 6 6 GLY C C 13 174.231 0.002 . . . . . . A 550 GLY C . 34538 1 29 . 1 . 1 6 6 GLY CA C 13 45.623 0.022 . . . . . . A 550 GLY CA . 34538 1 30 . 1 . 1 6 6 GLY N N 15 110.677 0.011 . . . . . . A 550 GLY N . 34538 1 31 . 1 . 1 7 7 THR H H 1 8.014 0.004 . . . . . . A 551 THR H . 34538 1 32 . 1 . 1 7 7 THR HA H 1 4.405 0.000 . . . . . . A 551 THR HA . 34538 1 33 . 1 . 1 7 7 THR HB H 1 4.218 0.000 . . . . . . A 551 THR HB . 34538 1 34 . 1 . 1 7 7 THR HG21 H 1 1.219 0.000 . . . . . . A 551 THR HG21 . 34538 1 35 . 1 . 1 7 7 THR HG22 H 1 1.219 0.000 . . . . . . A 551 THR HG22 . 34538 1 36 . 1 . 1 7 7 THR HG23 H 1 1.219 0.000 . . . . . . A 551 THR HG23 . 34538 1 37 . 1 . 1 7 7 THR C C 13 174.165 0.039 . . . . . . A 551 THR C . 34538 1 38 . 1 . 1 7 7 THR CA C 13 62.064 0.038 . . . . . . A 551 THR CA . 34538 1 39 . 1 . 1 7 7 THR CB C 13 70.012 0.032 . . . . . . A 551 THR CB . 34538 1 40 . 1 . 1 7 7 THR CG2 C 13 21.631 0.051 . . . . . . A 551 THR CG2 . 34538 1 41 . 1 . 1 7 7 THR N N 15 113.811 0.008 . . . . . . A 551 THR N . 34538 1 42 . 1 . 1 8 8 PHE H H 1 8.320 0.003 . . . . . . A 552 PHE H . 34538 1 43 . 1 . 1 8 8 PHE HA H 1 4.758 0.000 . . . . . . A 552 PHE HA . 34538 1 44 . 1 . 1 8 8 PHE HB2 H 1 3.140 0.000 . . . . . . A 552 PHE HB2 . 34538 1 45 . 1 . 1 8 8 PHE HB3 H 1 3.200 0.000 . . . . . . A 552 PHE HB3 . 34538 1 46 . 1 . 1 8 8 PHE HD1 H 1 7.330 0.000 . . . . . . A 552 PHE HD1 . 34538 1 47 . 1 . 1 8 8 PHE HD2 H 1 7.330 0.000 . . . . . . A 552 PHE HD2 . 34538 1 48 . 1 . 1 8 8 PHE HE1 H 1 7.413 0.000 . . . . . . A 552 PHE HE1 . 34538 1 49 . 1 . 1 8 8 PHE HE2 H 1 7.413 0.000 . . . . . . A 552 PHE HE2 . 34538 1 50 . 1 . 1 8 8 PHE C C 13 175.210 0.002 . . . . . . A 552 PHE C . 34538 1 51 . 1 . 1 8 8 PHE CA C 13 57.852 0.006 . . . . . . A 552 PHE CA . 34538 1 52 . 1 . 1 8 8 PHE CB C 13 39.826 0.004 . . . . . . A 552 PHE CB . 34538 1 53 . 1 . 1 8 8 PHE CD1 C 13 131.968 0.000 . . . . . . A 552 PHE CD1 . 34538 1 54 . 1 . 1 8 8 PHE CE1 C 13 131.628 0.000 . . . . . . A 552 PHE CE1 . 34538 1 55 . 1 . 1 8 8 PHE N N 15 122.903 0.010 . . . . . . A 552 PHE N . 34538 1 56 . 1 . 1 9 9 ILE H H 1 8.127 0.002 . . . . . . A 553 ILE H . 34538 1 57 . 1 . 1 9 9 ILE HA H 1 4.241 0.003 . . . . . . A 553 ILE HA . 34538 1 58 . 1 . 1 9 9 ILE HB H 1 1.885 0.003 . . . . . . A 553 ILE HB . 34538 1 59 . 1 . 1 9 9 ILE HG12 H 1 1.516 0.002 . . . . . . A 553 ILE HG12 . 34538 1 60 . 1 . 1 9 9 ILE HG13 H 1 1.200 0.001 . . . . . . A 553 ILE HG13 . 34538 1 61 . 1 . 1 9 9 ILE HG21 H 1 0.953 0.001 . . . . . . A 553 ILE HG21 . 34538 1 62 . 1 . 1 9 9 ILE HG22 H 1 0.953 0.001 . . . . . . A 553 ILE HG22 . 34538 1 63 . 1 . 1 9 9 ILE HG23 H 1 0.953 0.001 . . . . . . A 553 ILE HG23 . 34538 1 64 . 1 . 1 9 9 ILE HD11 H 1 0.907 0.002 . . . . . . A 553 ILE HD11 . 34538 1 65 . 1 . 1 9 9 ILE HD12 H 1 0.907 0.002 . . . . . . A 553 ILE HD12 . 34538 1 66 . 1 . 1 9 9 ILE HD13 H 1 0.907 0.002 . . . . . . A 553 ILE HD13 . 34538 1 67 . 1 . 1 9 9 ILE C C 13 175.756 0.002 . . . . . . A 553 ILE C . 34538 1 68 . 1 . 1 9 9 ILE CA C 13 60.955 0.028 . . . . . . A 553 ILE CA . 34538 1 69 . 1 . 1 9 9 ILE CB C 13 38.988 0.045 . . . . . . A 553 ILE CB . 34538 1 70 . 1 . 1 9 9 ILE CG1 C 13 27.303 0.028 . . . . . . A 553 ILE CG1 . 34538 1 71 . 1 . 1 9 9 ILE CG2 C 13 17.697 0.037 . . . . . . A 553 ILE CG2 . 34538 1 72 . 1 . 1 9 9 ILE CD1 C 13 13.046 0.009 . . . . . . A 553 ILE CD1 . 34538 1 73 . 1 . 1 9 9 ILE N N 15 123.461 0.007 . . . . . . A 553 ILE N . 34538 1 74 . 1 . 1 10 10 SER H H 1 8.390 0.002 . . . . . . A 554 SER H . 34538 1 75 . 1 . 1 10 10 SER HA H 1 4.521 0.004 . . . . . . A 554 SER HA . 34538 1 76 . 1 . 1 10 10 SER HB2 H 1 4.006 0.000 . . . . . . A 554 SER HB2 . 34538 1 77 . 1 . 1 10 10 SER HB3 H 1 3.922 0.004 . . . . . . A 554 SER HB3 . 34538 1 78 . 1 . 1 10 10 SER C C 13 174.378 0.012 . . . . . . A 554 SER C . 34538 1 79 . 1 . 1 10 10 SER CA C 13 58.406 0.017 . . . . . . A 554 SER CA . 34538 1 80 . 1 . 1 10 10 SER CB C 13 64.345 0.034 . . . . . . A 554 SER CB . 34538 1 81 . 1 . 1 10 10 SER N N 15 119.892 0.010 . . . . . . A 554 SER N . 34538 1 82 . 1 . 1 11 11 ASP H H 1 8.472 0.003 . . . . . . A 555 ASP H . 34538 1 83 . 1 . 1 11 11 ASP HA H 1 4.707 0.003 . . . . . . A 555 ASP HA . 34538 1 84 . 1 . 1 11 11 ASP HB2 H 1 2.806 0.004 . . . . . . A 555 ASP HB2 . 34538 1 85 . 1 . 1 11 11 ASP HB3 H 1 2.806 0.004 . . . . . . A 555 ASP HB3 . 34538 1 86 . 1 . 1 11 11 ASP C C 13 176.393 0.000 . . . . . . A 555 ASP C . 34538 1 87 . 1 . 1 11 11 ASP CA C 13 54.728 0.016 . . . . . . A 555 ASP CA . 34538 1 88 . 1 . 1 11 11 ASP CB C 13 41.234 0.006 . . . . . . A 555 ASP CB . 34538 1 89 . 1 . 1 11 11 ASP N N 15 122.881 0.029 . . . . . . A 555 ASP N . 34538 1 90 . 1 . 1 12 12 ALA H H 1 8.206 0.005 . . . . . . A 556 ALA H . 34538 1 91 . 1 . 1 12 12 ALA HA H 1 4.268 0.000 . . . . . . A 556 ALA HA . 34538 1 92 . 1 . 1 12 12 ALA HB1 H 1 1.466 0.004 . . . . . . A 556 ALA HB1 . 34538 1 93 . 1 . 1 12 12 ALA HB2 H 1 1.466 0.004 . . . . . . A 556 ALA HB2 . 34538 1 94 . 1 . 1 12 12 ALA HB3 H 1 1.466 0.004 . . . . . . A 556 ALA HB3 . 34538 1 95 . 1 . 1 12 12 ALA C C 13 177.977 0.000 . . . . . . A 556 ALA C . 34538 1 96 . 1 . 1 12 12 ALA CA C 13 53.680 0.010 . . . . . . A 556 ALA CA . 34538 1 97 . 1 . 1 12 12 ALA CB C 13 19.486 0.024 . . . . . . A 556 ALA CB . 34538 1 98 . 1 . 1 12 12 ALA N N 15 123.420 0.016 . . . . . . A 556 ALA N . 34538 1 99 . 1 . 1 13 13 ASP H H 1 8.243 0.003 . . . . . . A 557 ASP H . 34538 1 100 . 1 . 1 13 13 ASP HA H 1 4.504 0.005 . . . . . . A 557 ASP HA . 34538 1 101 . 1 . 1 13 13 ASP HB2 H 1 2.732 0.006 . . . . . . A 557 ASP HB2 . 34538 1 102 . 1 . 1 13 13 ASP HB3 H 1 2.732 0.006 . . . . . . A 557 ASP HB3 . 34538 1 103 . 1 . 1 13 13 ASP C C 13 177.074 0.005 . . . . . . A 557 ASP C . 34538 1 104 . 1 . 1 13 13 ASP CA C 13 55.928 0.024 . . . . . . A 557 ASP CA . 34538 1 105 . 1 . 1 13 13 ASP CB C 13 41.266 0.019 . . . . . . A 557 ASP CB . 34538 1 106 . 1 . 1 13 13 ASP N N 15 117.996 0.012 . . . . . . A 557 ASP N . 34538 1 107 . 1 . 1 14 14 ASP H H 1 8.100 0.003 . . . . . . A 558 ASP H . 34538 1 108 . 1 . 1 14 14 ASP HA H 1 4.656 0.000 . . . . . . A 558 ASP HA . 34538 1 109 . 1 . 1 14 14 ASP HB2 H 1 2.828 0.000 . . . . . . A 558 ASP HB2 . 34538 1 110 . 1 . 1 14 14 ASP HB3 H 1 2.828 0.000 . . . . . . A 558 ASP HB3 . 34538 1 111 . 1 . 1 14 14 ASP C C 13 177.093 0.013 . . . . . . A 558 ASP C . 34538 1 112 . 1 . 1 14 14 ASP CA C 13 55.084 0.014 . . . . . . A 558 ASP CA . 34538 1 113 . 1 . 1 14 14 ASP CB C 13 41.195 0.044 . . . . . . A 558 ASP CB . 34538 1 114 . 1 . 1 14 14 ASP N N 15 120.315 0.012 . . . . . . A 558 ASP N . 34538 1 115 . 1 . 1 15 15 VAL H H 1 8.052 0.003 . . . . . . A 559 VAL H . 34538 1 116 . 1 . 1 15 15 VAL HA H 1 3.849 0.005 . . . . . . A 559 VAL HA . 34538 1 117 . 1 . 1 15 15 VAL HB H 1 2.196 0.005 . . . . . . A 559 VAL HB . 34538 1 118 . 1 . 1 15 15 VAL HG11 H 1 1.091 0.000 . . . . . . A 559 VAL HG11 . 34538 1 119 . 1 . 1 15 15 VAL HG12 H 1 1.091 0.000 . . . . . . A 559 VAL HG12 . 34538 1 120 . 1 . 1 15 15 VAL HG13 H 1 1.091 0.000 . . . . . . A 559 VAL HG13 . 34538 1 121 . 1 . 1 15 15 VAL HG21 H 1 1.010 0.000 . . . . . . A 559 VAL HG21 . 34538 1 122 . 1 . 1 15 15 VAL HG22 H 1 1.010 0.000 . . . . . . A 559 VAL HG22 . 34538 1 123 . 1 . 1 15 15 VAL HG23 H 1 1.010 0.000 . . . . . . A 559 VAL HG23 . 34538 1 124 . 1 . 1 15 15 VAL C C 13 177.669 0.002 . . . . . . A 559 VAL C . 34538 1 125 . 1 . 1 15 15 VAL CA C 13 65.363 0.020 . . . . . . A 559 VAL CA . 34538 1 126 . 1 . 1 15 15 VAL CB C 13 32.242 0.017 . . . . . . A 559 VAL CB . 34538 1 127 . 1 . 1 15 15 VAL CG1 C 13 22.027 0.000 . . . . . . A 559 VAL CG1 . 34538 1 128 . 1 . 1 15 15 VAL CG2 C 13 21.039 0.000 . . . . . . A 559 VAL CG2 . 34538 1 129 . 1 . 1 15 15 VAL N N 15 121.112 0.014 . . . . . . A 559 VAL N . 34538 1 130 . 1 . 1 16 16 VAL H H 1 7.979 0.005 . . . . . . A 560 VAL H . 34538 1 131 . 1 . 1 16 16 VAL HA H 1 3.285 0.005 . . . . . . A 560 VAL HA . 34538 1 132 . 1 . 1 16 16 VAL HB H 1 1.969 0.000 . . . . . . A 560 VAL HB . 34538 1 133 . 1 . 1 16 16 VAL HG11 H 1 0.479 0.000 . . . . . . A 560 VAL HG11 . 34538 1 134 . 1 . 1 16 16 VAL HG12 H 1 0.479 0.000 . . . . . . A 560 VAL HG12 . 34538 1 135 . 1 . 1 16 16 VAL HG13 H 1 0.479 0.000 . . . . . . A 560 VAL HG13 . 34538 1 136 . 1 . 1 16 16 VAL HG21 H 1 0.395 0.000 . . . . . . A 560 VAL HG21 . 34538 1 137 . 1 . 1 16 16 VAL HG22 H 1 0.395 0.000 . . . . . . A 560 VAL HG22 . 34538 1 138 . 1 . 1 16 16 VAL HG23 H 1 0.395 0.000 . . . . . . A 560 VAL HG23 . 34538 1 139 . 1 . 1 16 16 VAL C C 13 177.577 0.006 . . . . . . A 560 VAL C . 34538 1 140 . 1 . 1 16 16 VAL CA C 13 66.150 0.022 . . . . . . A 560 VAL CA . 34538 1 141 . 1 . 1 16 16 VAL CB C 13 30.780 0.054 . . . . . . A 560 VAL CB . 34538 1 142 . 1 . 1 16 16 VAL CG1 C 13 22.697 0.000 . . . . . . A 560 VAL CG1 . 34538 1 143 . 1 . 1 16 16 VAL CG2 C 13 21.063 0.000 . . . . . . A 560 VAL CG2 . 34538 1 144 . 1 . 1 16 16 VAL N N 15 120.543 0.017 . . . . . . A 560 VAL N . 34538 1 145 . 1 . 1 17 17 SER H H 1 8.153 0.003 . . . . . . A 561 SER H . 34538 1 146 . 1 . 1 17 17 SER HA H 1 4.108 0.000 . . . . . . A 561 SER HA . 34538 1 147 . 1 . 1 17 17 SER HB2 H 1 3.988 0.000 . . . . . . A 561 SER HB2 . 34538 1 148 . 1 . 1 17 17 SER HB3 H 1 3.988 0.000 . . . . . . A 561 SER HB3 . 34538 1 149 . 1 . 1 17 17 SER C C 13 177.150 0.000 . . . . . . A 561 SER C . 34538 1 150 . 1 . 1 17 17 SER CA C 13 62.159 0.046 . . . . . . A 561 SER CA . 34538 1 151 . 1 . 1 17 17 SER CB C 13 62.543 0.021 . . . . . . A 561 SER CB . 34538 1 152 . 1 . 1 17 17 SER N N 15 114.633 0.018 . . . . . . A 561 SER N . 34538 1 153 . 1 . 1 18 18 ALA H H 1 7.952 0.003 . . . . . . A 562 ALA H . 34538 1 154 . 1 . 1 18 18 ALA HA H 1 4.212 0.000 . . . . . . A 562 ALA HA . 34538 1 155 . 1 . 1 18 18 ALA HB1 H 1 1.530 0.000 . . . . . . A 562 ALA HB1 . 34538 1 156 . 1 . 1 18 18 ALA HB2 H 1 1.530 0.000 . . . . . . A 562 ALA HB2 . 34538 1 157 . 1 . 1 18 18 ALA HB3 H 1 1.530 0.000 . . . . . . A 562 ALA HB3 . 34538 1 158 . 1 . 1 18 18 ALA C C 13 180.375 0.003 . . . . . . A 562 ALA C . 34538 1 159 . 1 . 1 18 18 ALA CA C 13 55.006 0.037 . . . . . . A 562 ALA CA . 34538 1 160 . 1 . 1 18 18 ALA CB C 13 18.544 0.005 . . . . . . A 562 ALA CB . 34538 1 161 . 1 . 1 18 18 ALA N N 15 122.017 0.016 . . . . . . A 562 ALA N . 34538 1 162 . 1 . 1 19 19 MET H H 1 8.055 0.004 . . . . . . A 563 MET H . 34538 1 163 . 1 . 1 19 19 MET HA H 1 4.408 0.010 . . . . . . A 563 MET HA . 34538 1 164 . 1 . 1 19 19 MET HB2 H 1 2.271 0.000 . . . . . . A 563 MET HB2 . 34538 1 165 . 1 . 1 19 19 MET HB3 H 1 2.223 0.000 . . . . . . A 563 MET HB3 . 34538 1 166 . 1 . 1 19 19 MET HG2 H 1 2.446 0.000 . . . . . . A 563 MET HG2 . 34538 1 167 . 1 . 1 19 19 MET HG3 H 1 2.323 0.000 . . . . . . A 563 MET HG3 . 34538 1 168 . 1 . 1 19 19 MET HE1 H 1 1.805 0.000 . . . . . . A 563 MET HE1 . 34538 1 169 . 1 . 1 19 19 MET HE2 H 1 1.805 0.000 . . . . . . A 563 MET HE2 . 34538 1 170 . 1 . 1 19 19 MET HE3 H 1 1.805 0.000 . . . . . . A 563 MET HE3 . 34538 1 171 . 1 . 1 19 19 MET C C 13 178.346 0.001 . . . . . . A 563 MET C . 34538 1 172 . 1 . 1 19 19 MET CA C 13 57.411 0.020 . . . . . . A 563 MET CA . 34538 1 173 . 1 . 1 19 19 MET CB C 13 31.752 0.013 . . . . . . A 563 MET CB . 34538 1 174 . 1 . 1 19 19 MET CG C 13 32.319 0.007 . . . . . . A 563 MET CG . 34538 1 175 . 1 . 1 19 19 MET CE C 13 16.836 0.000 . . . . . . A 563 MET CE . 34538 1 176 . 1 . 1 19 19 MET N N 15 117.922 0.014 . . . . . . A 563 MET N . 34538 1 177 . 1 . 1 20 20 ILE H H 1 8.219 0.004 . . . . . . A 564 ILE H . 34538 1 178 . 1 . 1 20 20 ILE HA H 1 3.670 0.004 . . . . . . A 564 ILE HA . 34538 1 179 . 1 . 1 20 20 ILE HB H 1 2.124 0.000 . . . . . . A 564 ILE HB . 34538 1 180 . 1 . 1 20 20 ILE HG12 H 1 1.935 0.000 . . . . . . A 564 ILE HG12 . 34538 1 181 . 1 . 1 20 20 ILE HG13 H 1 1.238 0.000 . . . . . . A 564 ILE HG13 . 34538 1 182 . 1 . 1 20 20 ILE HG21 H 1 1.003 0.001 . . . . . . A 564 ILE HG21 . 34538 1 183 . 1 . 1 20 20 ILE HG22 H 1 1.003 0.001 . . . . . . A 564 ILE HG22 . 34538 1 184 . 1 . 1 20 20 ILE HG23 H 1 1.003 0.001 . . . . . . A 564 ILE HG23 . 34538 1 185 . 1 . 1 20 20 ILE HD11 H 1 0.881 0.000 . . . . . . A 564 ILE HD11 . 34538 1 186 . 1 . 1 20 20 ILE HD12 H 1 0.881 0.000 . . . . . . A 564 ILE HD12 . 34538 1 187 . 1 . 1 20 20 ILE HD13 H 1 0.881 0.000 . . . . . . A 564 ILE HD13 . 34538 1 188 . 1 . 1 20 20 ILE C C 13 178.178 0.003 . . . . . . A 564 ILE C . 34538 1 189 . 1 . 1 20 20 ILE CA C 13 65.533 0.029 . . . . . . A 564 ILE CA . 34538 1 190 . 1 . 1 20 20 ILE CB C 13 37.365 0.073 . . . . . . A 564 ILE CB . 34538 1 191 . 1 . 1 20 20 ILE CG1 C 13 29.571 0.053 . . . . . . A 564 ILE CG1 . 34538 1 192 . 1 . 1 20 20 ILE CG2 C 13 17.721 0.000 . . . . . . A 564 ILE CG2 . 34538 1 193 . 1 . 1 20 20 ILE CD1 C 13 13.539 0.000 . . . . . . A 564 ILE CD1 . 34538 1 194 . 1 . 1 20 20 ILE N N 15 121.004 0.030 . . . . . . A 564 ILE N . 34538 1 195 . 1 . 1 21 21 VAL H H 1 7.910 0.004 . . . . . . A 565 VAL H . 34538 1 196 . 1 . 1 21 21 VAL HA H 1 3.904 0.004 . . . . . . A 565 VAL HA . 34538 1 197 . 1 . 1 21 21 VAL HB H 1 2.281 0.000 . . . . . . A 565 VAL HB . 34538 1 198 . 1 . 1 21 21 VAL HG11 H 1 1.214 0.000 . . . . . . A 565 VAL HG11 . 34538 1 199 . 1 . 1 21 21 VAL HG12 H 1 1.214 0.000 . . . . . . A 565 VAL HG12 . 34538 1 200 . 1 . 1 21 21 VAL HG13 H 1 1.214 0.000 . . . . . . A 565 VAL HG13 . 34538 1 201 . 1 . 1 21 21 VAL HG21 H 1 1.068 0.000 . . . . . . A 565 VAL HG21 . 34538 1 202 . 1 . 1 21 21 VAL HG22 H 1 1.068 0.000 . . . . . . A 565 VAL HG22 . 34538 1 203 . 1 . 1 21 21 VAL HG23 H 1 1.068 0.000 . . . . . . A 565 VAL HG23 . 34538 1 204 . 1 . 1 21 21 VAL C C 13 179.289 0.004 . . . . . . A 565 VAL C . 34538 1 205 . 1 . 1 21 21 VAL CA C 13 67.328 0.022 . . . . . . A 565 VAL CA . 34538 1 206 . 1 . 1 21 21 VAL CB C 13 31.745 0.036 . . . . . . A 565 VAL CB . 34538 1 207 . 1 . 1 21 21 VAL CG1 C 13 23.105 0.000 . . . . . . A 565 VAL CG1 . 34538 1 208 . 1 . 1 21 21 VAL CG2 C 13 21.372 0.000 . . . . . . A 565 VAL CG2 . 34538 1 209 . 1 . 1 21 21 VAL N N 15 119.716 0.016 . . . . . . A 565 VAL N . 34538 1 210 . 1 . 1 22 22 LYS H H 1 8.155 0.005 . . . . . . A 566 LYS H . 34538 1 211 . 1 . 1 22 22 LYS HA H 1 4.256 0.005 . . . . . . A 566 LYS HA . 34538 1 212 . 1 . 1 22 22 LYS HB2 H 1 2.190 0.000 . . . . . . A 566 LYS HB2 . 34538 1 213 . 1 . 1 22 22 LYS HB3 H 1 2.024 0.000 . . . . . . A 566 LYS HB3 . 34538 1 214 . 1 . 1 22 22 LYS HG2 H 1 1.826 0.000 . . . . . . A 566 LYS HG2 . 34538 1 215 . 1 . 1 22 22 LYS HG3 H 1 1.699 0.000 . . . . . . A 566 LYS HG3 . 34538 1 216 . 1 . 1 22 22 LYS HD2 H 1 1.830 0.000 . . . . . . A 566 LYS HD2 . 34538 1 217 . 1 . 1 22 22 LYS HD3 H 1 1.783 0.000 . . . . . . A 566 LYS HD3 . 34538 1 218 . 1 . 1 22 22 LYS HE2 H 1 3.047 0.000 . . . . . . A 566 LYS HE2 . 34538 1 219 . 1 . 1 22 22 LYS HE3 H 1 3.047 0.000 . . . . . . A 566 LYS HE3 . 34538 1 220 . 1 . 1 22 22 LYS C C 13 180.669 0.010 . . . . . . A 566 LYS C . 34538 1 221 . 1 . 1 22 22 LYS CA C 13 59.698 0.020 . . . . . . A 566 LYS CA . 34538 1 222 . 1 . 1 22 22 LYS CB C 13 32.294 0.055 . . . . . . A 566 LYS CB . 34538 1 223 . 1 . 1 22 22 LYS CG C 13 25.931 0.045 . . . . . . A 566 LYS CG . 34538 1 224 . 1 . 1 22 22 LYS CD C 13 29.077 0.058 . . . . . . A 566 LYS CD . 34538 1 225 . 1 . 1 22 22 LYS CE C 13 42.312 0.000 . . . . . . A 566 LYS CE . 34538 1 226 . 1 . 1 22 22 LYS N N 15 118.768 0.016 . . . . . . A 566 LYS N . 34538 1 227 . 1 . 1 23 23 MET H H 1 8.980 0.005 . . . . . . A 567 MET H . 34538 1 228 . 1 . 1 23 23 MET HA H 1 4.371 0.003 . . . . . . A 567 MET HA . 34538 1 229 . 1 . 1 23 23 MET HB2 H 1 2.339 0.000 . . . . . . A 567 MET HB2 . 34538 1 230 . 1 . 1 23 23 MET HB3 H 1 2.082 0.000 . . . . . . A 567 MET HB3 . 34538 1 231 . 1 . 1 23 23 MET HG2 H 1 1.724 0.000 . . . . . . A 567 MET HG2 . 34538 1 232 . 1 . 1 23 23 MET HG3 H 1 2.799 0.002 . . . . . . A 567 MET HG3 . 34538 1 233 . 1 . 1 23 23 MET HE1 H 1 0.606 0.000 . . . . . . A 567 MET HE1 . 34538 1 234 . 1 . 1 23 23 MET HE2 H 1 0.606 0.000 . . . . . . A 567 MET HE2 . 34538 1 235 . 1 . 1 23 23 MET HE3 H 1 0.606 0.000 . . . . . . A 567 MET HE3 . 34538 1 236 . 1 . 1 23 23 MET C C 13 180.138 0.003 . . . . . . A 567 MET C . 34538 1 237 . 1 . 1 23 23 MET CA C 13 60.978 0.031 . . . . . . A 567 MET CA . 34538 1 238 . 1 . 1 23 23 MET CB C 13 34.041 0.015 . . . . . . A 567 MET CB . 34538 1 239 . 1 . 1 23 23 MET CG C 13 33.139 0.010 . . . . . . A 567 MET CG . 34538 1 240 . 1 . 1 23 23 MET CE C 13 14.258 0.000 . . . . . . A 567 MET CE . 34538 1 241 . 1 . 1 23 23 MET N N 15 119.876 0.029 . . . . . . A 567 MET N . 34538 1 242 . 1 . 1 24 24 ASN H H 1 8.657 0.005 . . . . . . A 568 ASN H . 34538 1 243 . 1 . 1 24 24 ASN HA H 1 4.827 0.000 . . . . . . A 568 ASN HA . 34538 1 244 . 1 . 1 24 24 ASN HB2 H 1 3.172 0.000 . . . . . . A 568 ASN HB2 . 34538 1 245 . 1 . 1 24 24 ASN HB3 H 1 2.993 0.008 . . . . . . A 568 ASN HB3 . 34538 1 246 . 1 . 1 24 24 ASN HD21 H 1 7.522 0.000 . . . . . . A 568 ASN HD21 . 34538 1 247 . 1 . 1 24 24 ASN HD22 H 1 6.810 0.000 . . . . . . A 568 ASN HD22 . 34538 1 248 . 1 . 1 24 24 ASN C C 13 178.673 0.008 . . . . . . A 568 ASN C . 34538 1 249 . 1 . 1 24 24 ASN CA C 13 56.893 0.028 . . . . . . A 568 ASN CA . 34538 1 250 . 1 . 1 24 24 ASN CB C 13 38.298 0.050 . . . . . . A 568 ASN CB . 34538 1 251 . 1 . 1 24 24 ASN N N 15 122.408 0.029 . . . . . . A 568 ASN N . 34538 1 252 . 1 . 1 24 24 ASN ND2 N 15 111.148 0.000 . . . . . . A 568 ASN ND2 . 34538 1 253 . 1 . 1 25 25 GLU H H 1 8.963 0.003 . . . . . . A 569 GLU H . 34538 1 254 . 1 . 1 25 25 GLU HA H 1 4.226 0.005 . . . . . . A 569 GLU HA . 34538 1 255 . 1 . 1 25 25 GLU HB2 H 1 2.216 0.000 . . . . . . A 569 GLU HB2 . 34538 1 256 . 1 . 1 25 25 GLU HB3 H 1 2.315 0.000 . . . . . . A 569 GLU HB3 . 34538 1 257 . 1 . 1 25 25 GLU HG2 H 1 2.331 0.000 . . . . . . A 569 GLU HG2 . 34538 1 258 . 1 . 1 25 25 GLU HG3 H 1 2.680 0.000 . . . . . . A 569 GLU HG3 . 34538 1 259 . 1 . 1 25 25 GLU C C 13 179.048 0.008 . . . . . . A 569 GLU C . 34538 1 260 . 1 . 1 25 25 GLU CA C 13 59.826 0.017 . . . . . . A 569 GLU CA . 34538 1 261 . 1 . 1 25 25 GLU CB C 13 30.122 0.024 . . . . . . A 569 GLU CB . 34538 1 262 . 1 . 1 25 25 GLU CG C 13 36.981 0.018 . . . . . . A 569 GLU CG . 34538 1 263 . 1 . 1 25 25 GLU N N 15 121.949 0.018 . . . . . . A 569 GLU N . 34538 1 264 . 1 . 1 26 26 ALA H H 1 8.462 0.004 . . . . . . A 570 ALA H . 34538 1 265 . 1 . 1 26 26 ALA HA H 1 4.236 0.000 . . . . . . A 570 ALA HA . 34538 1 266 . 1 . 1 26 26 ALA HB1 H 1 1.506 0.000 . . . . . . A 570 ALA HB1 . 34538 1 267 . 1 . 1 26 26 ALA HB2 H 1 1.506 0.000 . . . . . . A 570 ALA HB2 . 34538 1 268 . 1 . 1 26 26 ALA HB3 H 1 1.506 0.000 . . . . . . A 570 ALA HB3 . 34538 1 269 . 1 . 1 26 26 ALA C C 13 179.198 0.007 . . . . . . A 570 ALA C . 34538 1 270 . 1 . 1 26 26 ALA CA C 13 55.083 0.027 . . . . . . A 570 ALA CA . 34538 1 271 . 1 . 1 26 26 ALA CB C 13 18.529 0.009 . . . . . . A 570 ALA CB . 34538 1 272 . 1 . 1 26 26 ALA N N 15 121.611 0.011 . . . . . . A 570 ALA N . 34538 1 273 . 1 . 1 27 27 ALA H H 1 7.927 0.004 . . . . . . A 571 ALA H . 34538 1 274 . 1 . 1 27 27 ALA HA H 1 3.990 0.000 . . . . . . A 571 ALA HA . 34538 1 275 . 1 . 1 27 27 ALA HB1 H 1 1.729 0.000 . . . . . . A 571 ALA HB1 . 34538 1 276 . 1 . 1 27 27 ALA HB2 H 1 1.729 0.000 . . . . . . A 571 ALA HB2 . 34538 1 277 . 1 . 1 27 27 ALA HB3 H 1 1.729 0.000 . . . . . . A 571 ALA HB3 . 34538 1 278 . 1 . 1 27 27 ALA C C 13 180.623 0.002 . . . . . . A 571 ALA C . 34538 1 279 . 1 . 1 27 27 ALA CA C 13 54.790 0.027 . . . . . . A 571 ALA CA . 34538 1 280 . 1 . 1 27 27 ALA CB C 13 18.012 0.031 . . . . . . A 571 ALA CB . 34538 1 281 . 1 . 1 27 27 ALA N N 15 117.647 0.014 . . . . . . A 571 ALA N . 34538 1 282 . 1 . 1 28 28 GLU H H 1 7.996 0.004 . . . . . . A 572 GLU H . 34538 1 283 . 1 . 1 28 28 GLU HA H 1 4.265 0.000 . . . . . . A 572 GLU HA . 34538 1 284 . 1 . 1 28 28 GLU HB2 H 1 2.299 0.000 . . . . . . A 572 GLU HB2 . 34538 1 285 . 1 . 1 28 28 GLU HB3 H 1 2.206 0.000 . . . . . . A 572 GLU HB3 . 34538 1 286 . 1 . 1 28 28 GLU HG2 H 1 2.528 0.000 . . . . . . A 572 GLU HG2 . 34538 1 287 . 1 . 1 28 28 GLU HG3 H 1 2.408 0.000 . . . . . . A 572 GLU HG3 . 34538 1 288 . 1 . 1 28 28 GLU C C 13 178.891 0.010 . . . . . . A 572 GLU C . 34538 1 289 . 1 . 1 28 28 GLU CA C 13 59.220 0.003 . . . . . . A 572 GLU CA . 34538 1 290 . 1 . 1 28 28 GLU CB C 13 29.350 0.035 . . . . . . A 572 GLU CB . 34538 1 291 . 1 . 1 28 28 GLU CG C 13 35.530 0.011 . . . . . . A 572 GLU CG . 34538 1 292 . 1 . 1 28 28 GLU N N 15 119.884 0.011 . . . . . . A 572 GLU N . 34538 1 293 . 1 . 1 29 29 GLU H H 1 8.845 0.003 . . . . . . A 573 GLU H . 34538 1 294 . 1 . 1 29 29 GLU HA H 1 4.124 0.000 . . . . . . A 573 GLU HA . 34538 1 295 . 1 . 1 29 29 GLU HB2 H 1 2.267 0.000 . . . . . . A 573 GLU HB2 . 34538 1 296 . 1 . 1 29 29 GLU HB3 H 1 2.036 0.000 . . . . . . A 573 GLU HB3 . 34538 1 297 . 1 . 1 29 29 GLU HG2 H 1 2.593 0.000 . . . . . . A 573 GLU HG2 . 34538 1 298 . 1 . 1 29 29 GLU HG3 H 1 2.347 0.000 . . . . . . A 573 GLU HG3 . 34538 1 299 . 1 . 1 29 29 GLU C C 13 179.599 0.009 . . . . . . A 573 GLU C . 34538 1 300 . 1 . 1 29 29 GLU CA C 13 60.066 0.010 . . . . . . A 573 GLU CA . 34538 1 301 . 1 . 1 29 29 GLU CB C 13 29.855 0.024 . . . . . . A 573 GLU CB . 34538 1 302 . 1 . 1 29 29 GLU CG C 13 36.909 0.015 . . . . . . A 573 GLU CG . 34538 1 303 . 1 . 1 29 29 GLU N N 15 121.186 0.015 . . . . . . A 573 GLU N . 34538 1 304 . 1 . 1 30 30 ASP H H 1 8.143 0.004 . . . . . . A 574 ASP H . 34538 1 305 . 1 . 1 30 30 ASP HA H 1 4.880 0.007 . . . . . . A 574 ASP HA . 34538 1 306 . 1 . 1 30 30 ASP HB2 H 1 2.698 0.000 . . . . . . A 574 ASP HB2 . 34538 1 307 . 1 . 1 30 30 ASP HB3 H 1 2.403 0.000 . . . . . . A 574 ASP HB3 . 34538 1 308 . 1 . 1 30 30 ASP C C 13 178.986 0.009 . . . . . . A 574 ASP C . 34538 1 309 . 1 . 1 30 30 ASP CA C 13 57.027 0.019 . . . . . . A 574 ASP CA . 34538 1 310 . 1 . 1 30 30 ASP CB C 13 40.426 0.049 . . . . . . A 574 ASP CB . 34538 1 311 . 1 . 1 30 30 ASP N N 15 118.082 0.015 . . . . . . A 574 ASP N . 34538 1 312 . 1 . 1 31 31 ARG H H 1 7.702 0.004 . . . . . . A 575 ARG H . 34538 1 313 . 1 . 1 31 31 ARG HA H 1 3.816 0.004 . . . . . . A 575 ARG HA . 34538 1 314 . 1 . 1 31 31 ARG HB2 H 1 2.302 0.000 . . . . . . A 575 ARG HB2 . 34538 1 315 . 1 . 1 31 31 ARG HB3 H 1 1.936 0.000 . . . . . . A 575 ARG HB3 . 34538 1 316 . 1 . 1 31 31 ARG HG2 H 1 1.536 0.000 . . . . . . A 575 ARG HG2 . 34538 1 317 . 1 . 1 31 31 ARG HG3 H 1 1.536 0.000 . . . . . . A 575 ARG HG3 . 34538 1 318 . 1 . 1 31 31 ARG HD2 H 1 3.398 0.000 . . . . . . A 575 ARG HD2 . 34538 1 319 . 1 . 1 31 31 ARG HD3 H 1 3.398 0.000 . . . . . . A 575 ARG HD3 . 34538 1 320 . 1 . 1 31 31 ARG C C 13 178.314 0.004 . . . . . . A 575 ARG C . 34538 1 321 . 1 . 1 31 31 ARG CA C 13 61.547 0.005 . . . . . . A 575 ARG CA . 34538 1 322 . 1 . 1 31 31 ARG CB C 13 30.279 0.126 . . . . . . A 575 ARG CB . 34538 1 323 . 1 . 1 31 31 ARG CD C 13 43.775 0.000 . . . . . . A 575 ARG CD . 34538 1 324 . 1 . 1 31 31 ARG N N 15 120.122 0.029 . . . . . . A 575 ARG N . 34538 1 325 . 1 . 1 32 32 GLN H H 1 7.869 0.003 . . . . . . A 576 GLN H . 34538 1 326 . 1 . 1 32 32 GLN HA H 1 4.241 0.000 . . . . . . A 576 GLN HA . 34538 1 327 . 1 . 1 32 32 GLN HB2 H 1 2.365 0.000 . . . . . . A 576 GLN HB2 . 34538 1 328 . 1 . 1 32 32 GLN HB3 H 1 2.297 0.000 . . . . . . A 576 GLN HB3 . 34538 1 329 . 1 . 1 32 32 GLN HG2 H 1 2.700 0.000 . . . . . . A 576 GLN HG2 . 34538 1 330 . 1 . 1 32 32 GLN HG3 H 1 2.599 0.000 . . . . . . A 576 GLN HG3 . 34538 1 331 . 1 . 1 32 32 GLN HE21 H 1 7.816 0.000 . . . . . . A 576 GLN HE21 . 34538 1 332 . 1 . 1 32 32 GLN HE22 H 1 6.911 0.000 . . . . . . A 576 GLN HE22 . 34538 1 333 . 1 . 1 32 32 GLN C C 13 179.672 0.007 . . . . . . A 576 GLN C . 34538 1 334 . 1 . 1 32 32 GLN CA C 13 58.992 0.018 . . . . . . A 576 GLN CA . 34538 1 335 . 1 . 1 32 32 GLN CB C 13 27.918 0.023 . . . . . . A 576 GLN CB . 34538 1 336 . 1 . 1 32 32 GLN CG C 13 33.534 0.038 . . . . . . A 576 GLN CG . 34538 1 337 . 1 . 1 32 32 GLN N N 15 118.155 0.011 . . . . . . A 576 GLN N . 34538 1 338 . 1 . 1 32 32 GLN NE2 N 15 112.595 0.001 . . . . . . A 576 GLN NE2 . 34538 1 339 . 1 . 1 33 33 LEU H H 1 8.762 0.004 . . . . . . A 577 LEU H . 34538 1 340 . 1 . 1 33 33 LEU HA H 1 4.064 0.003 . . . . . . A 577 LEU HA . 34538 1 341 . 1 . 1 33 33 LEU HB2 H 1 2.002 0.000 . . . . . . A 577 LEU HB2 . 34538 1 342 . 1 . 1 33 33 LEU HB3 H 1 1.466 0.000 . . . . . . A 577 LEU HB3 . 34538 1 343 . 1 . 1 33 33 LEU HG H 1 1.972 0.000 . . . . . . A 577 LEU HG . 34538 1 344 . 1 . 1 33 33 LEU HD11 H 1 1.293 0.001 . . . . . . A 577 LEU HD11 . 34538 1 345 . 1 . 1 33 33 LEU HD12 H 1 1.293 0.001 . . . . . . A 577 LEU HD12 . 34538 1 346 . 1 . 1 33 33 LEU HD13 H 1 1.293 0.001 . . . . . . A 577 LEU HD13 . 34538 1 347 . 1 . 1 33 33 LEU HD21 H 1 0.996 0.000 . . . . . . A 577 LEU HD21 . 34538 1 348 . 1 . 1 33 33 LEU HD22 H 1 0.996 0.000 . . . . . . A 577 LEU HD22 . 34538 1 349 . 1 . 1 33 33 LEU HD23 H 1 0.996 0.000 . . . . . . A 577 LEU HD23 . 34538 1 350 . 1 . 1 33 33 LEU C C 13 179.505 0.006 . . . . . . A 577 LEU C . 34538 1 351 . 1 . 1 33 33 LEU CA C 13 58.654 0.032 . . . . . . A 577 LEU CA . 34538 1 352 . 1 . 1 33 33 LEU CB C 13 40.925 0.047 . . . . . . A 577 LEU CB . 34538 1 353 . 1 . 1 33 33 LEU CG C 13 27.553 0.000 . . . . . . A 577 LEU CG . 34538 1 354 . 1 . 1 33 33 LEU CD1 C 13 25.804 0.018 . . . . . . A 577 LEU CD1 . 34538 1 355 . 1 . 1 33 33 LEU CD2 C 13 23.084 0.000 . . . . . . A 577 LEU CD2 . 34538 1 356 . 1 . 1 33 33 LEU N N 15 121.608 0.009 . . . . . . A 577 LEU N . 34538 1 357 . 1 . 1 34 34 ASN H H 1 8.632 0.004 . . . . . . A 578 ASN H . 34538 1 358 . 1 . 1 34 34 ASN HA H 1 4.628 0.000 . . . . . . A 578 ASN HA . 34538 1 359 . 1 . 1 34 34 ASN HB2 H 1 2.975 0.000 . . . . . . A 578 ASN HB2 . 34538 1 360 . 1 . 1 34 34 ASN HB3 H 1 2.796 0.000 . . . . . . A 578 ASN HB3 . 34538 1 361 . 1 . 1 34 34 ASN HD21 H 1 7.117 0.000 . . . . . . A 578 ASN HD21 . 34538 1 362 . 1 . 1 34 34 ASN HD22 H 1 7.893 0.000 . . . . . . A 578 ASN HD22 . 34538 1 363 . 1 . 1 34 34 ASN C C 13 179.905 0.006 . . . . . . A 578 ASN C . 34538 1 364 . 1 . 1 34 34 ASN CA C 13 58.267 0.030 . . . . . . A 578 ASN CA . 34538 1 365 . 1 . 1 34 34 ASN CB C 13 41.716 0.025 . . . . . . A 578 ASN CB . 34538 1 366 . 1 . 1 34 34 ASN N N 15 119.234 0.013 . . . . . . A 578 ASN N . 34538 1 367 . 1 . 1 34 34 ASN ND2 N 15 111.319 0.003 . . . . . . A 578 ASN ND2 . 34538 1 368 . 1 . 1 35 35 ASN H H 1 8.357 0.004 . . . . . . A 579 ASN H . 34538 1 369 . 1 . 1 35 35 ASN HA H 1 4.721 0.000 . . . . . . A 579 ASN HA . 34538 1 370 . 1 . 1 35 35 ASN HB2 H 1 3.167 0.000 . . . . . . A 579 ASN HB2 . 34538 1 371 . 1 . 1 35 35 ASN HB3 H 1 3.021 0.000 . . . . . . A 579 ASN HB3 . 34538 1 372 . 1 . 1 35 35 ASN HD21 H 1 7.510 0.000 . . . . . . A 579 ASN HD21 . 34538 1 373 . 1 . 1 35 35 ASN HD22 H 1 7.003 0.000 . . . . . . A 579 ASN HD22 . 34538 1 374 . 1 . 1 35 35 ASN C C 13 176.917 0.002 . . . . . . A 579 ASN C . 34538 1 375 . 1 . 1 35 35 ASN CA C 13 56.031 0.012 . . . . . . A 579 ASN CA . 34538 1 376 . 1 . 1 35 35 ASN CB C 13 38.819 0.026 . . . . . . A 579 ASN CB . 34538 1 377 . 1 . 1 35 35 ASN N N 15 119.300 0.020 . . . . . . A 579 ASN N . 34538 1 378 . 1 . 1 35 35 ASN ND2 N 15 111.666 0.001 . . . . . . A 579 ASN ND2 . 34538 1 379 . 1 . 1 36 36 GLN H H 1 7.724 0.004 . . . . . . A 580 GLN H . 34538 1 380 . 1 . 1 36 36 GLN HA H 1 4.449 0.003 . . . . . . A 580 GLN HA . 34538 1 381 . 1 . 1 36 36 GLN HB2 H 1 2.168 0.000 . . . . . . A 580 GLN HB2 . 34538 1 382 . 1 . 1 36 36 GLN HB3 H 1 2.473 0.000 . . . . . . A 580 GLN HB3 . 34538 1 383 . 1 . 1 36 36 GLN HG2 H 1 2.534 0.000 . . . . . . A 580 GLN HG2 . 34538 1 384 . 1 . 1 36 36 GLN HG3 H 1 2.717 0.000 . . . . . . A 580 GLN HG3 . 34538 1 385 . 1 . 1 36 36 GLN HE21 H 1 7.291 0.000 . . . . . . A 580 GLN HE21 . 34538 1 386 . 1 . 1 36 36 GLN HE22 H 1 6.926 0.000 . . . . . . A 580 GLN HE22 . 34538 1 387 . 1 . 1 36 36 GLN C C 13 174.573 0.004 . . . . . . A 580 GLN C . 34538 1 388 . 1 . 1 36 36 GLN CA C 13 55.746 0.035 . . . . . . A 580 GLN CA . 34538 1 389 . 1 . 1 36 36 GLN CB C 13 29.710 0.052 . . . . . . A 580 GLN CB . 34538 1 390 . 1 . 1 36 36 GLN CG C 13 34.328 0.022 . . . . . . A 580 GLN CG . 34538 1 391 . 1 . 1 36 36 GLN N N 15 117.679 0.011 . . . . . . A 580 GLN N . 34538 1 392 . 1 . 1 36 36 GLN NE2 N 15 110.879 0.000 . . . . . . A 580 GLN NE2 . 34538 1 393 . 1 . 1 37 37 LYS H H 1 8.182 0.004 . . . . . . A 581 LYS H . 34538 1 394 . 1 . 1 37 37 LYS HA H 1 4.082 0.005 . . . . . . A 581 LYS HA . 34538 1 395 . 1 . 1 37 37 LYS HB2 H 1 2.254 0.000 . . . . . . A 581 LYS HB2 . 34538 1 396 . 1 . 1 37 37 LYS HB3 H 1 2.080 0.000 . . . . . . A 581 LYS HB3 . 34538 1 397 . 1 . 1 37 37 LYS HG2 H 1 1.499 0.002 . . . . . . A 581 LYS HG2 . 34538 1 398 . 1 . 1 37 37 LYS HG3 H 1 1.499 0.002 . . . . . . A 581 LYS HG3 . 34538 1 399 . 1 . 1 37 37 LYS HE2 H 1 3.149 0.010 . . . . . . A 581 LYS HE2 . 34538 1 400 . 1 . 1 37 37 LYS HE3 H 1 3.149 0.010 . . . . . . A 581 LYS HE3 . 34538 1 401 . 1 . 1 37 37 LYS C C 13 175.694 0.007 . . . . . . A 581 LYS C . 34538 1 402 . 1 . 1 37 37 LYS CA C 13 57.246 0.049 . . . . . . A 581 LYS CA . 34538 1 403 . 1 . 1 37 37 LYS CB C 13 28.717 0.011 . . . . . . A 581 LYS CB . 34538 1 404 . 1 . 1 37 37 LYS CG C 13 25.217 0.042 . . . . . . A 581 LYS CG . 34538 1 405 . 1 . 1 37 37 LYS CE C 13 42.576 0.000 . . . . . . A 581 LYS CE . 34538 1 406 . 1 . 1 37 37 LYS N N 15 115.683 0.044 . . . . . . A 581 LYS N . 34538 1 407 . 1 . 1 38 38 LYS H H 1 8.169 0.005 . . . . . . A 582 LYS H . 34538 1 408 . 1 . 1 38 38 LYS HA H 1 4.844 0.000 . . . . . . A 582 LYS HA . 34538 1 409 . 1 . 1 38 38 LYS HB2 H 1 1.595 0.004 . . . . . . A 582 LYS HB2 . 34538 1 410 . 1 . 1 38 38 LYS HB3 H 1 1.952 0.000 . . . . . . A 582 LYS HB3 . 34538 1 411 . 1 . 1 38 38 LYS HG2 H 1 1.581 0.000 . . . . . . A 582 LYS HG2 . 34538 1 412 . 1 . 1 38 38 LYS HG3 H 1 1.500 0.000 . . . . . . A 582 LYS HG3 . 34538 1 413 . 1 . 1 38 38 LYS HD2 H 1 1.824 0.000 . . . . . . A 582 LYS HD2 . 34538 1 414 . 1 . 1 38 38 LYS HD3 H 1 1.744 0.000 . . . . . . A 582 LYS HD3 . 34538 1 415 . 1 . 1 38 38 LYS HE2 H 1 3.013 0.107 . . . . . . A 582 LYS HE2 . 34538 1 416 . 1 . 1 38 38 LYS HE3 H 1 3.013 0.107 . . . . . . A 582 LYS HE3 . 34538 1 417 . 1 . 1 38 38 LYS C C 13 173.986 0.000 . . . . . . A 582 LYS C . 34538 1 418 . 1 . 1 38 38 LYS CA C 13 53.317 0.026 . . . . . . A 582 LYS CA . 34538 1 419 . 1 . 1 38 38 LYS CB C 13 34.201 0.034 . . . . . . A 582 LYS CB . 34538 1 420 . 1 . 1 38 38 LYS CG C 13 25.338 0.055 . . . . . . A 582 LYS CG . 34538 1 421 . 1 . 1 38 38 LYS CD C 13 29.464 0.016 . . . . . . A 582 LYS CD . 34538 1 422 . 1 . 1 38 38 LYS CE C 13 42.786 0.220 . . . . . . A 582 LYS CE . 34538 1 423 . 1 . 1 38 38 LYS N N 15 119.686 0.020 . . . . . . A 582 LYS N . 34538 1 424 . 1 . 1 39 39 PRO HA H 1 4.235 0.007 . . . . . . A 583 PRO HA . 34538 1 425 . 1 . 1 39 39 PRO HB2 H 1 2.338 0.007 . . . . . . A 583 PRO HB2 . 34538 1 426 . 1 . 1 39 39 PRO HB3 H 1 1.864 0.005 . . . . . . A 583 PRO HB3 . 34538 1 427 . 1 . 1 39 39 PRO HG2 H 1 2.074 0.000 . . . . . . A 583 PRO HG2 . 34538 1 428 . 1 . 1 39 39 PRO HG3 H 1 2.225 0.000 . . . . . . A 583 PRO HG3 . 34538 1 429 . 1 . 1 39 39 PRO HD2 H 1 3.941 0.000 . . . . . . A 583 PRO HD2 . 34538 1 430 . 1 . 1 39 39 PRO HD3 H 1 3.650 0.000 . . . . . . A 583 PRO HD3 . 34538 1 431 . 1 . 1 39 39 PRO C C 13 175.846 0.001 . . . . . . A 583 PRO C . 34538 1 432 . 1 . 1 39 39 PRO CA C 13 63.817 0.036 . . . . . . A 583 PRO CA . 34538 1 433 . 1 . 1 39 39 PRO CB C 13 31.840 0.032 . . . . . . A 583 PRO CB . 34538 1 434 . 1 . 1 39 39 PRO CG C 13 28.026 0.024 . . . . . . A 583 PRO CG . 34538 1 435 . 1 . 1 39 39 PRO CD C 13 50.472 0.000 . . . . . . A 583 PRO CD . 34538 1 436 . 1 . 1 40 40 ALA H H 1 8.372 0.003 . . . . . . A 584 ALA H . 34538 1 437 . 1 . 1 40 40 ALA HA H 1 4.648 0.000 . . . . . . A 584 ALA HA . 34538 1 438 . 1 . 1 40 40 ALA HB1 H 1 1.372 0.000 . . . . . . A 584 ALA HB1 . 34538 1 439 . 1 . 1 40 40 ALA HB2 H 1 1.372 0.000 . . . . . . A 584 ALA HB2 . 34538 1 440 . 1 . 1 40 40 ALA HB3 H 1 1.372 0.000 . . . . . . A 584 ALA HB3 . 34538 1 441 . 1 . 1 40 40 ALA C C 13 176.549 0.002 . . . . . . A 584 ALA C . 34538 1 442 . 1 . 1 40 40 ALA CA C 13 51.549 0.033 . . . . . . A 584 ALA CA . 34538 1 443 . 1 . 1 40 40 ALA CB C 13 19.102 0.017 . . . . . . A 584 ALA CB . 34538 1 444 . 1 . 1 40 40 ALA N N 15 129.678 0.023 . . . . . . A 584 ALA N . 34538 1 445 . 1 . 1 41 41 LEU H H 1 7.672 0.003 . . . . . . A 585 LEU H . 34538 1 446 . 1 . 1 41 41 LEU HA H 1 4.879 0.000 . . . . . . A 585 LEU HA . 34538 1 447 . 1 . 1 41 41 LEU HB2 H 1 1.845 0.000 . . . . . . A 585 LEU HB2 . 34538 1 448 . 1 . 1 41 41 LEU HB3 H 1 1.676 0.000 . . . . . . A 585 LEU HB3 . 34538 1 449 . 1 . 1 41 41 LEU HG H 1 1.534 0.001 . . . . . . A 585 LEU HG . 34538 1 450 . 1 . 1 41 41 LEU HD11 H 1 0.946 0.000 . . . . . . A 585 LEU HD11 . 34538 1 451 . 1 . 1 41 41 LEU HD12 H 1 0.946 0.000 . . . . . . A 585 LEU HD12 . 34538 1 452 . 1 . 1 41 41 LEU HD13 H 1 0.946 0.000 . . . . . . A 585 LEU HD13 . 34538 1 453 . 1 . 1 41 41 LEU HD21 H 1 0.976 0.000 . . . . . . A 585 LEU HD21 . 34538 1 454 . 1 . 1 41 41 LEU HD22 H 1 0.976 0.000 . . . . . . A 585 LEU HD22 . 34538 1 455 . 1 . 1 41 41 LEU HD23 H 1 0.976 0.000 . . . . . . A 585 LEU HD23 . 34538 1 456 . 1 . 1 41 41 LEU C C 13 178.872 0.005 . . . . . . A 585 LEU C . 34538 1 457 . 1 . 1 41 41 LEU CA C 13 54.858 0.024 . . . . . . A 585 LEU CA . 34538 1 458 . 1 . 1 41 41 LEU CB C 13 43.764 0.015 . . . . . . A 585 LEU CB . 34538 1 459 . 1 . 1 41 41 LEU CG C 13 27.043 0.019 . . . . . . A 585 LEU CG . 34538 1 460 . 1 . 1 41 41 LEU CD1 C 13 23.650 0.000 . . . . . . A 585 LEU CD1 . 34538 1 461 . 1 . 1 41 41 LEU CD2 C 13 25.433 0.000 . . . . . . A 585 LEU CD2 . 34538 1 462 . 1 . 1 41 41 LEU N N 15 121.868 0.026 . . . . . . A 585 LEU N . 34538 1 463 . 1 . 1 42 42 LYS H H 1 11.583 0.003 . . . . . . A 586 LYS H . 34538 1 464 . 1 . 1 42 42 LYS HA H 1 4.045 0.010 . . . . . . A 586 LYS HA . 34538 1 465 . 1 . 1 42 42 LYS HB2 H 1 2.178 0.000 . . . . . . A 586 LYS HB2 . 34538 1 466 . 1 . 1 42 42 LYS HB3 H 1 1.820 0.000 . . . . . . A 586 LYS HB3 . 34538 1 467 . 1 . 1 42 42 LYS HG2 H 1 1.675 0.000 . . . . . . A 586 LYS HG2 . 34538 1 468 . 1 . 1 42 42 LYS HG3 H 1 1.675 0.000 . . . . . . A 586 LYS HG3 . 34538 1 469 . 1 . 1 42 42 LYS HD2 H 1 1.701 0.000 . . . . . . A 586 LYS HD2 . 34538 1 470 . 1 . 1 42 42 LYS HD3 H 1 1.664 0.001 . . . . . . A 586 LYS HD3 . 34538 1 471 . 1 . 1 42 42 LYS HE2 H 1 3.078 0.000 . . . . . . A 586 LYS HE2 . 34538 1 472 . 1 . 1 42 42 LYS HE3 H 1 3.078 0.000 . . . . . . A 586 LYS HE3 . 34538 1 473 . 1 . 1 42 42 LYS C C 13 181.144 0.005 . . . . . . A 586 LYS C . 34538 1 474 . 1 . 1 42 42 LYS CA C 13 58.926 0.014 . . . . . . A 586 LYS CA . 34538 1 475 . 1 . 1 42 42 LYS CB C 13 30.375 0.037 . . . . . . A 586 LYS CB . 34538 1 476 . 1 . 1 42 42 LYS CG C 13 24.007 0.000 . . . . . . A 586 LYS CG . 34538 1 477 . 1 . 1 42 42 LYS CD C 13 27.274 0.011 . . . . . . A 586 LYS CD . 34538 1 478 . 1 . 1 42 42 LYS CE C 13 42.185 0.000 . . . . . . A 586 LYS CE . 34538 1 479 . 1 . 1 42 42 LYS N N 15 128.708 0.015 . . . . . . A 586 LYS N . 34538 1 480 . 1 . 1 43 43 LYS H H 1 9.093 0.002 . . . . . . A 587 LYS H . 34538 1 481 . 1 . 1 43 43 LYS HA H 1 3.461 0.009 . . . . . . A 587 LYS HA . 34538 1 482 . 1 . 1 43 43 LYS HB2 H 1 1.572 0.000 . . . . . . A 587 LYS HB2 . 34538 1 483 . 1 . 1 43 43 LYS HB3 H 1 -0.289 0.000 . . . . . . A 587 LYS HB3 . 34538 1 484 . 1 . 1 43 43 LYS C C 13 178.480 0.003 . . . . . . A 587 LYS C . 34538 1 485 . 1 . 1 43 43 LYS CA C 13 59.781 0.014 . . . . . . A 587 LYS CA . 34538 1 486 . 1 . 1 43 43 LYS CB C 13 29.023 0.072 . . . . . . A 587 LYS CB . 34538 1 487 . 1 . 1 43 43 LYS N N 15 120.834 0.011 . . . . . . A 587 LYS N . 34538 1 488 . 1 . 1 44 44 LEU H H 1 8.416 0.004 . . . . . . A 588 LEU H . 34538 1 489 . 1 . 1 44 44 LEU HA H 1 3.876 0.004 . . . . . . A 588 LEU HA . 34538 1 490 . 1 . 1 44 44 LEU HB2 H 1 1.591 0.006 . . . . . . A 588 LEU HB2 . 34538 1 491 . 1 . 1 44 44 LEU HB3 H 1 1.737 0.000 . . . . . . A 588 LEU HB3 . 34538 1 492 . 1 . 1 44 44 LEU HG H 1 1.719 0.000 . . . . . . A 588 LEU HG . 34538 1 493 . 1 . 1 44 44 LEU HD11 H 1 1.030 0.000 . . . . . . A 588 LEU HD11 . 34538 1 494 . 1 . 1 44 44 LEU HD12 H 1 1.030 0.000 . . . . . . A 588 LEU HD12 . 34538 1 495 . 1 . 1 44 44 LEU HD13 H 1 1.030 0.000 . . . . . . A 588 LEU HD13 . 34538 1 496 . 1 . 1 44 44 LEU HD21 H 1 1.046 0.000 . . . . . . A 588 LEU HD21 . 34538 1 497 . 1 . 1 44 44 LEU HD22 H 1 1.046 0.000 . . . . . . A 588 LEU HD22 . 34538 1 498 . 1 . 1 44 44 LEU HD23 H 1 1.046 0.000 . . . . . . A 588 LEU HD23 . 34538 1 499 . 1 . 1 44 44 LEU C C 13 179.056 0.003 . . . . . . A 588 LEU C . 34538 1 500 . 1 . 1 44 44 LEU CA C 13 58.212 0.018 . . . . . . A 588 LEU CA . 34538 1 501 . 1 . 1 44 44 LEU CB C 13 42.613 0.044 . . . . . . A 588 LEU CB . 34538 1 502 . 1 . 1 44 44 LEU CG C 13 27.283 0.000 . . . . . . A 588 LEU CG . 34538 1 503 . 1 . 1 44 44 LEU CD1 C 13 25.374 0.000 . . . . . . A 588 LEU CD1 . 34538 1 504 . 1 . 1 44 44 LEU CD2 C 13 24.519 0.000 . . . . . . A 588 LEU CD2 . 34538 1 505 . 1 . 1 44 44 LEU N N 15 118.722 0.023 . . . . . . A 588 LEU N . 34538 1 506 . 1 . 1 45 45 THR H H 1 8.065 0.003 . . . . . . A 589 THR H . 34538 1 507 . 1 . 1 45 45 THR HA H 1 4.063 0.005 . . . . . . A 589 THR HA . 34538 1 508 . 1 . 1 45 45 THR HB H 1 4.386 0.000 . . . . . . A 589 THR HB . 34538 1 509 . 1 . 1 45 45 THR HG21 H 1 1.419 0.000 . . . . . . A 589 THR HG21 . 34538 1 510 . 1 . 1 45 45 THR HG22 H 1 1.419 0.000 . . . . . . A 589 THR HG22 . 34538 1 511 . 1 . 1 45 45 THR HG23 H 1 1.419 0.000 . . . . . . A 589 THR HG23 . 34538 1 512 . 1 . 1 45 45 THR C C 13 175.419 0.003 . . . . . . A 589 THR C . 34538 1 513 . 1 . 1 45 45 THR CA C 13 66.469 0.039 . . . . . . A 589 THR CA . 34538 1 514 . 1 . 1 45 45 THR CB C 13 69.345 0.033 . . . . . . A 589 THR CB . 34538 1 515 . 1 . 1 45 45 THR CG2 C 13 21.335 0.000 . . . . . . A 589 THR CG2 . 34538 1 516 . 1 . 1 45 45 THR N N 15 113.143 0.004 . . . . . . A 589 THR N . 34538 1 517 . 1 . 1 46 46 LEU H H 1 7.538 0.004 . . . . . . A 590 LEU H . 34538 1 518 . 1 . 1 46 46 LEU HA H 1 4.659 0.000 . . . . . . A 590 LEU HA . 34538 1 519 . 1 . 1 46 46 LEU HB2 H 1 1.937 0.000 . . . . . . A 590 LEU HB2 . 34538 1 520 . 1 . 1 46 46 LEU HB3 H 1 2.221 0.000 . . . . . . A 590 LEU HB3 . 34538 1 521 . 1 . 1 46 46 LEU HG H 1 2.243 0.000 . . . . . . A 590 LEU HG . 34538 1 522 . 1 . 1 46 46 LEU HD11 H 1 1.113 0.000 . . . . . . A 590 LEU HD11 . 34538 1 523 . 1 . 1 46 46 LEU HD12 H 1 1.113 0.000 . . . . . . A 590 LEU HD12 . 34538 1 524 . 1 . 1 46 46 LEU HD13 H 1 1.113 0.000 . . . . . . A 590 LEU HD13 . 34538 1 525 . 1 . 1 46 46 LEU HD21 H 1 1.186 0.000 . . . . . . A 590 LEU HD21 . 34538 1 526 . 1 . 1 46 46 LEU HD22 H 1 1.186 0.000 . . . . . . A 590 LEU HD22 . 34538 1 527 . 1 . 1 46 46 LEU HD23 H 1 1.186 0.000 . . . . . . A 590 LEU HD23 . 34538 1 528 . 1 . 1 46 46 LEU C C 13 176.675 0.000 . . . . . . A 590 LEU C . 34538 1 529 . 1 . 1 46 46 LEU CA C 13 55.160 0.020 . . . . . . A 590 LEU CA . 34538 1 530 . 1 . 1 46 46 LEU CB C 13 43.993 0.028 . . . . . . A 590 LEU CB . 34538 1 531 . 1 . 1 46 46 LEU CG C 13 27.249 0.000 . . . . . . A 590 LEU CG . 34538 1 532 . 1 . 1 46 46 LEU CD1 C 13 26.348 0.000 . . . . . . A 590 LEU CD1 . 34538 1 533 . 1 . 1 46 46 LEU CD2 C 13 24.105 0.000 . . . . . . A 590 LEU CD2 . 34538 1 534 . 1 . 1 46 46 LEU N N 15 122.462 0.021 . . . . . . A 590 LEU N . 34538 1 535 . 1 . 1 47 47 LEU H H 1 8.219 0.003 . . . . . . A 591 LEU H . 34538 1 536 . 1 . 1 47 47 LEU HA H 1 4.529 0.002 . . . . . . A 591 LEU HA . 34538 1 537 . 1 . 1 47 47 LEU HB2 H 1 2.429 0.000 . . . . . . A 591 LEU HB2 . 34538 1 538 . 1 . 1 47 47 LEU HB3 H 1 2.008 0.000 . . . . . . A 591 LEU HB3 . 34538 1 539 . 1 . 1 47 47 LEU HD11 H 1 1.053 0.000 . . . . . . A 591 LEU HD11 . 34538 1 540 . 1 . 1 47 47 LEU HD12 H 1 1.053 0.000 . . . . . . A 591 LEU HD12 . 34538 1 541 . 1 . 1 47 47 LEU HD13 H 1 1.053 0.000 . . . . . . A 591 LEU HD13 . 34538 1 542 . 1 . 1 47 47 LEU HD21 H 1 1.203 0.000 . . . . . . A 591 LEU HD21 . 34538 1 543 . 1 . 1 47 47 LEU HD22 H 1 1.203 0.000 . . . . . . A 591 LEU HD22 . 34538 1 544 . 1 . 1 47 47 LEU HD23 H 1 1.203 0.000 . . . . . . A 591 LEU HD23 . 34538 1 545 . 1 . 1 47 47 LEU C C 13 173.164 0.000 . . . . . . A 591 LEU C . 34538 1 546 . 1 . 1 47 47 LEU CA C 13 60.142 0.006 . . . . . . A 591 LEU CA . 34538 1 547 . 1 . 1 47 47 LEU CB C 13 39.939 0.020 . . . . . . A 591 LEU CB . 34538 1 548 . 1 . 1 47 47 LEU CD1 C 13 26.875 0.000 . . . . . . A 591 LEU CD1 . 34538 1 549 . 1 . 1 47 47 LEU CD2 C 13 24.151 0.000 . . . . . . A 591 LEU CD2 . 34538 1 550 . 1 . 1 47 47 LEU N N 15 120.790 0.064 . . . . . . A 591 LEU N . 34538 1 551 . 1 . 1 48 48 PRO HA H 1 4.410 0.006 . . . . . . A 592 PRO HA . 34538 1 552 . 1 . 1 48 48 PRO HB2 H 1 2.462 0.001 . . . . . . A 592 PRO HB2 . 34538 1 553 . 1 . 1 48 48 PRO HB3 H 1 2.025 0.000 . . . . . . A 592 PRO HB3 . 34538 1 554 . 1 . 1 48 48 PRO HG2 H 1 2.296 0.001 . . . . . . A 592 PRO HG2 . 34538 1 555 . 1 . 1 48 48 PRO HG3 H 1 2.140 0.000 . . . . . . A 592 PRO HG3 . 34538 1 556 . 1 . 1 48 48 PRO HD2 H 1 3.845 0.000 . . . . . . A 592 PRO HD2 . 34538 1 557 . 1 . 1 48 48 PRO HD3 H 1 3.910 0.000 . . . . . . A 592 PRO HD3 . 34538 1 558 . 1 . 1 48 48 PRO C C 13 179.639 0.005 . . . . . . A 592 PRO C . 34538 1 559 . 1 . 1 48 48 PRO CA C 13 66.671 0.028 . . . . . . A 592 PRO CA . 34538 1 560 . 1 . 1 48 48 PRO CB C 13 30.788 0.012 . . . . . . A 592 PRO CB . 34538 1 561 . 1 . 1 48 48 PRO CG C 13 28.852 0.038 . . . . . . A 592 PRO CG . 34538 1 562 . 1 . 1 48 48 PRO CD C 13 50.002 0.078 . . . . . . A 592 PRO CD . 34538 1 563 . 1 . 1 49 49 ALA H H 1 7.745 0.003 . . . . . . A 593 ALA H . 34538 1 564 . 1 . 1 49 49 ALA HA H 1 4.428 0.000 . . . . . . A 593 ALA HA . 34538 1 565 . 1 . 1 49 49 ALA HB1 H 1 1.718 0.000 . . . . . . A 593 ALA HB1 . 34538 1 566 . 1 . 1 49 49 ALA HB2 H 1 1.718 0.000 . . . . . . A 593 ALA HB2 . 34538 1 567 . 1 . 1 49 49 ALA HB3 H 1 1.718 0.000 . . . . . . A 593 ALA HB3 . 34538 1 568 . 1 . 1 49 49 ALA C C 13 180.508 0.000 . . . . . . A 593 ALA C . 34538 1 569 . 1 . 1 49 49 ALA CA C 13 55.202 0.073 . . . . . . A 593 ALA CA . 34538 1 570 . 1 . 1 49 49 ALA CB C 13 18.604 0.032 . . . . . . A 593 ALA CB . 34538 1 571 . 1 . 1 49 49 ALA N N 15 119.696 0.020 . . . . . . A 593 ALA N . 34538 1 572 . 1 . 1 50 50 VAL H H 1 7.978 0.003 . . . . . . A 594 VAL H . 34538 1 573 . 1 . 1 50 50 VAL HA H 1 3.618 0.000 . . . . . . A 594 VAL HA . 34538 1 574 . 1 . 1 50 50 VAL HB H 1 2.405 0.000 . . . . . . A 594 VAL HB . 34538 1 575 . 1 . 1 50 50 VAL HG11 H 1 0.926 0.000 . . . . . . A 594 VAL HG11 . 34538 1 576 . 1 . 1 50 50 VAL HG12 H 1 0.926 0.000 . . . . . . A 594 VAL HG12 . 34538 1 577 . 1 . 1 50 50 VAL HG13 H 1 0.926 0.000 . . . . . . A 594 VAL HG13 . 34538 1 578 . 1 . 1 50 50 VAL HG21 H 1 0.573 0.000 . . . . . . A 594 VAL HG21 . 34538 1 579 . 1 . 1 50 50 VAL HG22 H 1 0.573 0.000 . . . . . . A 594 VAL HG22 . 34538 1 580 . 1 . 1 50 50 VAL HG23 H 1 0.573 0.000 . . . . . . A 594 VAL HG23 . 34538 1 581 . 1 . 1 50 50 VAL C C 13 177.543 0.000 . . . . . . A 594 VAL C . 34538 1 582 . 1 . 1 50 50 VAL CA C 13 67.015 0.016 . . . . . . A 594 VAL CA . 34538 1 583 . 1 . 1 50 50 VAL CB C 13 32.092 0.061 . . . . . . A 594 VAL CB . 34538 1 584 . 1 . 1 50 50 VAL CG1 C 13 23.050 0.000 . . . . . . A 594 VAL CG1 . 34538 1 585 . 1 . 1 50 50 VAL CG2 C 13 20.269 0.000 . . . . . . A 594 VAL CG2 . 34538 1 586 . 1 . 1 50 50 VAL N N 15 121.474 0.026 . . . . . . A 594 VAL N . 34538 1 587 . 1 . 1 51 51 VAL H H 1 8.493 0.005 . . . . . . A 595 VAL H . 34538 1 588 . 1 . 1 51 51 VAL HA H 1 3.404 0.010 . . . . . . A 595 VAL HA . 34538 1 589 . 1 . 1 51 51 VAL HB H 1 2.132 0.000 . . . . . . A 595 VAL HB . 34538 1 590 . 1 . 1 51 51 VAL HG11 H 1 1.082 0.000 . . . . . . A 595 VAL HG11 . 34538 1 591 . 1 . 1 51 51 VAL HG12 H 1 1.082 0.000 . . . . . . A 595 VAL HG12 . 34538 1 592 . 1 . 1 51 51 VAL HG13 H 1 1.082 0.000 . . . . . . A 595 VAL HG13 . 34538 1 593 . 1 . 1 51 51 VAL HG21 H 1 1.006 0.000 . . . . . . A 595 VAL HG21 . 34538 1 594 . 1 . 1 51 51 VAL HG22 H 1 1.006 0.000 . . . . . . A 595 VAL HG22 . 34538 1 595 . 1 . 1 51 51 VAL HG23 H 1 1.006 0.000 . . . . . . A 595 VAL HG23 . 34538 1 596 . 1 . 1 51 51 VAL C C 13 177.029 0.001 . . . . . . A 595 VAL C . 34538 1 597 . 1 . 1 51 51 VAL CA C 13 67.154 0.054 . . . . . . A 595 VAL CA . 34538 1 598 . 1 . 1 51 51 VAL CB C 13 31.945 0.095 . . . . . . A 595 VAL CB . 34538 1 599 . 1 . 1 51 51 VAL CG1 C 13 22.825 0.000 . . . . . . A 595 VAL CG1 . 34538 1 600 . 1 . 1 51 51 VAL CG2 C 13 21.407 0.000 . . . . . . A 595 VAL CG2 . 34538 1 601 . 1 . 1 51 51 VAL N N 15 118.113 0.016 . . . . . . A 595 VAL N . 34538 1 602 . 1 . 1 52 52 MET H H 1 7.673 0.004 . . . . . . A 596 MET H . 34538 1 603 . 1 . 1 52 52 MET HA H 1 4.073 0.005 . . . . . . A 596 MET HA . 34538 1 604 . 1 . 1 52 52 MET HB2 H 1 2.285 0.000 . . . . . . A 596 MET HB2 . 34538 1 605 . 1 . 1 52 52 MET HB3 H 1 2.138 0.000 . . . . . . A 596 MET HB3 . 34538 1 606 . 1 . 1 52 52 MET HG2 H 1 2.622 0.003 . . . . . . A 596 MET HG2 . 34538 1 607 . 1 . 1 52 52 MET HG3 H 1 2.440 0.000 . . . . . . A 596 MET HG3 . 34538 1 608 . 1 . 1 52 52 MET HE1 H 1 2.058 0.000 . . . . . . A 596 MET HE1 . 34538 1 609 . 1 . 1 52 52 MET HE2 H 1 2.058 0.000 . . . . . . A 596 MET HE2 . 34538 1 610 . 1 . 1 52 52 MET HE3 H 1 2.058 0.000 . . . . . . A 596 MET HE3 . 34538 1 611 . 1 . 1 52 52 MET C C 13 179.029 0.008 . . . . . . A 596 MET C . 34538 1 612 . 1 . 1 52 52 MET CA C 13 58.916 0.028 . . . . . . A 596 MET CA . 34538 1 613 . 1 . 1 52 52 MET CB C 13 32.858 0.028 . . . . . . A 596 MET CB . 34538 1 614 . 1 . 1 52 52 MET CG C 13 31.819 0.065 . . . . . . A 596 MET CG . 34538 1 615 . 1 . 1 52 52 MET CE C 13 17.072 0.000 . . . . . . A 596 MET CE . 34538 1 616 . 1 . 1 52 52 MET N N 15 115.036 0.027 . . . . . . A 596 MET N . 34538 1 617 . 1 . 1 53 53 HIS H H 1 7.903 0.005 . . . . . . A 597 HIS H . 34538 1 618 . 1 . 1 53 53 HIS HA H 1 4.356 0.007 . . . . . . A 597 HIS HA . 34538 1 619 . 1 . 1 53 53 HIS HB2 H 1 3.129 0.005 . . . . . . A 597 HIS HB2 . 34538 1 620 . 1 . 1 53 53 HIS HB3 H 1 3.254 0.005 . . . . . . A 597 HIS HB3 . 34538 1 621 . 1 . 1 53 53 HIS HD2 H 1 6.940 0.000 . . . . . . A 597 HIS HD2 . 34538 1 622 . 1 . 1 53 53 HIS HE1 H 1 7.330 0.000 . . . . . . A 597 HIS HE1 . 34538 1 623 . 1 . 1 53 53 HIS C C 13 177.328 0.000 . . . . . . A 597 HIS C . 34538 1 624 . 1 . 1 53 53 HIS CA C 13 61.413 0.020 . . . . . . A 597 HIS CA . 34538 1 625 . 1 . 1 53 53 HIS CB C 13 30.066 0.013 . . . . . . A 597 HIS CB . 34538 1 626 . 1 . 1 53 53 HIS CE1 C 13 138.955 0.000 . . . . . . A 597 HIS CE1 . 34538 1 627 . 1 . 1 53 53 HIS N N 15 115.578 0.018 . . . . . . A 597 HIS N . 34538 1 628 . 1 . 1 54 54 LEU H H 1 8.214 0.002 . . . . . . A 598 LEU H . 34538 1 629 . 1 . 1 54 54 LEU HA H 1 3.950 0.009 . . . . . . A 598 LEU HA . 34538 1 630 . 1 . 1 54 54 LEU HB2 H 1 1.697 0.000 . . . . . . A 598 LEU HB2 . 34538 1 631 . 1 . 1 54 54 LEU HB3 H 1 1.391 0.000 . . . . . . A 598 LEU HB3 . 34538 1 632 . 1 . 1 54 54 LEU HG H 1 1.318 0.000 . . . . . . A 598 LEU HG . 34538 1 633 . 1 . 1 54 54 LEU HD11 H 1 0.466 0.000 . . . . . . A 598 LEU HD11 . 34538 1 634 . 1 . 1 54 54 LEU HD12 H 1 0.466 0.000 . . . . . . A 598 LEU HD12 . 34538 1 635 . 1 . 1 54 54 LEU HD13 H 1 0.466 0.000 . . . . . . A 598 LEU HD13 . 34538 1 636 . 1 . 1 54 54 LEU HD21 H 1 0.146 0.000 . . . . . . A 598 LEU HD21 . 34538 1 637 . 1 . 1 54 54 LEU HD22 H 1 0.146 0.000 . . . . . . A 598 LEU HD22 . 34538 1 638 . 1 . 1 54 54 LEU HD23 H 1 0.146 0.000 . . . . . . A 598 LEU HD23 . 34538 1 639 . 1 . 1 54 54 LEU C C 13 176.617 0.000 . . . . . . A 598 LEU C . 34538 1 640 . 1 . 1 54 54 LEU CA C 13 56.602 0.039 . . . . . . A 598 LEU CA . 34538 1 641 . 1 . 1 54 54 LEU CB C 13 41.389 0.028 . . . . . . A 598 LEU CB . 34538 1 642 . 1 . 1 54 54 LEU CG C 13 27.591 0.000 . . . . . . A 598 LEU CG . 34538 1 643 . 1 . 1 54 54 LEU CD1 C 13 25.493 0.000 . . . . . . A 598 LEU CD1 . 34538 1 644 . 1 . 1 54 54 LEU CD2 C 13 22.614 0.000 . . . . . . A 598 LEU CD2 . 34538 1 645 . 1 . 1 54 54 LEU N N 15 117.791 0.009 . . . . . . A 598 LEU N . 34538 1 646 . 1 . 1 55 55 LYS H H 1 7.225 0.004 . . . . . . A 599 LYS H . 34538 1 647 . 1 . 1 55 55 LYS HA H 1 4.282 0.006 . . . . . . A 599 LYS HA . 34538 1 648 . 1 . 1 55 55 LYS HB2 H 1 2.042 0.000 . . . . . . A 599 LYS HB2 . 34538 1 649 . 1 . 1 55 55 LYS HB3 H 1 1.834 0.000 . . . . . . A 599 LYS HB3 . 34538 1 650 . 1 . 1 55 55 LYS HG2 H 1 1.718 0.000 . . . . . . A 599 LYS HG2 . 34538 1 651 . 1 . 1 55 55 LYS HG3 H 1 1.545 0.000 . . . . . . A 599 LYS HG3 . 34538 1 652 . 1 . 1 55 55 LYS HD2 H 1 1.720 0.001 . . . . . . A 599 LYS HD2 . 34538 1 653 . 1 . 1 55 55 LYS HD3 H 1 1.720 0.001 . . . . . . A 599 LYS HD3 . 34538 1 654 . 1 . 1 55 55 LYS HE2 H 1 3.026 0.000 . . . . . . A 599 LYS HE2 . 34538 1 655 . 1 . 1 55 55 LYS HE3 H 1 3.026 0.000 . . . . . . A 599 LYS HE3 . 34538 1 656 . 1 . 1 55 55 LYS C C 13 177.752 0.003 . . . . . . A 599 LYS C . 34538 1 657 . 1 . 1 55 55 LYS CA C 13 56.816 0.038 . . . . . . A 599 LYS CA . 34538 1 658 . 1 . 1 55 55 LYS CB C 13 33.199 0.034 . . . . . . A 599 LYS CB . 34538 1 659 . 1 . 1 55 55 LYS CG C 13 25.912 0.006 . . . . . . A 599 LYS CG . 34538 1 660 . 1 . 1 55 55 LYS CD C 13 29.422 0.035 . . . . . . A 599 LYS CD . 34538 1 661 . 1 . 1 55 55 LYS N N 15 113.635 0.017 . . . . . . A 599 LYS N . 34538 1 662 . 1 . 1 56 56 LYS H H 1 7.429 0.004 . . . . . . A 600 LYS H . 34538 1 663 . 1 . 1 56 56 LYS HA H 1 4.380 0.000 . . . . . . A 600 LYS HA . 34538 1 664 . 1 . 1 56 56 LYS HB2 H 1 2.172 0.000 . . . . . . A 600 LYS HB2 . 34538 1 665 . 1 . 1 56 56 LYS HB3 H 1 2.172 0.000 . . . . . . A 600 LYS HB3 . 34538 1 666 . 1 . 1 56 56 LYS HG2 H 1 1.878 0.001 . . . . . . A 600 LYS HG2 . 34538 1 667 . 1 . 1 56 56 LYS HG3 H 1 1.644 0.000 . . . . . . A 600 LYS HG3 . 34538 1 668 . 1 . 1 56 56 LYS HD2 H 1 1.881 0.001 . . . . . . A 600 LYS HD2 . 34538 1 669 . 1 . 1 56 56 LYS HD3 H 1 1.881 0.001 . . . . . . A 600 LYS HD3 . 34538 1 670 . 1 . 1 56 56 LYS HE2 H 1 3.037 0.000 . . . . . . A 600 LYS HE2 . 34538 1 671 . 1 . 1 56 56 LYS HE3 H 1 3.037 0.000 . . . . . . A 600 LYS HE3 . 34538 1 672 . 1 . 1 56 56 LYS C C 13 177.863 0.000 . . . . . . A 600 LYS C . 34538 1 673 . 1 . 1 56 56 LYS CA C 13 57.044 0.036 . . . . . . A 600 LYS CA . 34538 1 674 . 1 . 1 56 56 LYS CB C 13 31.736 0.037 . . . . . . A 600 LYS CB . 34538 1 675 . 1 . 1 56 56 LYS CG C 13 25.271 0.034 . . . . . . A 600 LYS CG . 34538 1 676 . 1 . 1 56 56 LYS CD C 13 29.759 0.009 . . . . . . A 600 LYS CD . 34538 1 677 . 1 . 1 56 56 LYS CE C 13 42.449 0.000 . . . . . . A 600 LYS CE . 34538 1 678 . 1 . 1 56 56 LYS N N 15 120.790 0.021 . . . . . . A 600 LYS N . 34538 1 679 . 1 . 1 57 57 GLN C C 13 177.440 0.000 . . . . . . A 601 GLN C . 34538 1 680 . 1 . 1 57 57 GLN CA C 13 59.297 0.000 . . . . . . A 601 GLN CA . 34538 1 681 . 1 . 1 57 57 GLN CB C 13 28.698 0.000 . . . . . . A 601 GLN CB . 34538 1 682 . 1 . 1 58 58 ASP H H 1 9.047 0.005 . . . . . . A 602 ASP H . 34538 1 683 . 1 . 1 58 58 ASP HA H 1 4.614 0.000 . . . . . . A 602 ASP HA . 34538 1 684 . 1 . 1 58 58 ASP HB2 H 1 2.876 0.000 . . . . . . A 602 ASP HB2 . 34538 1 685 . 1 . 1 58 58 ASP HB3 H 1 2.788 0.000 . . . . . . A 602 ASP HB3 . 34538 1 686 . 1 . 1 58 58 ASP C C 13 177.004 0.000 . . . . . . A 602 ASP C . 34538 1 687 . 1 . 1 58 58 ASP CA C 13 55.486 0.055 . . . . . . A 602 ASP CA . 34538 1 688 . 1 . 1 58 58 ASP CB C 13 39.898 0.000 . . . . . . A 602 ASP CB . 34538 1 689 . 1 . 1 58 58 ASP N N 15 114.309 0.022 . . . . . . A 602 ASP N . 34538 1 690 . 1 . 1 59 59 LEU H H 1 7.699 0.004 . . . . . . A 603 LEU H . 34538 1 691 . 1 . 1 59 59 LEU HA H 1 4.716 0.004 . . . . . . A 603 LEU HA . 34538 1 692 . 1 . 1 59 59 LEU HB2 H 1 1.783 0.000 . . . . . . A 603 LEU HB2 . 34538 1 693 . 1 . 1 59 59 LEU HB3 H 1 2.200 0.001 . . . . . . A 603 LEU HB3 . 34538 1 694 . 1 . 1 59 59 LEU HG H 1 1.785 0.000 . . . . . . A 603 LEU HG . 34538 1 695 . 1 . 1 59 59 LEU HD11 H 1 1.185 0.000 . . . . . . A 603 LEU HD11 . 34538 1 696 . 1 . 1 59 59 LEU HD12 H 1 1.185 0.000 . . . . . . A 603 LEU HD12 . 34538 1 697 . 1 . 1 59 59 LEU HD13 H 1 1.185 0.000 . . . . . . A 603 LEU HD13 . 34538 1 698 . 1 . 1 59 59 LEU HD21 H 1 0.905 0.000 . . . . . . A 603 LEU HD21 . 34538 1 699 . 1 . 1 59 59 LEU HD22 H 1 0.905 0.000 . . . . . . A 603 LEU HD22 . 34538 1 700 . 1 . 1 59 59 LEU HD23 H 1 0.905 0.000 . . . . . . A 603 LEU HD23 . 34538 1 701 . 1 . 1 59 59 LEU C C 13 177.922 0.000 . . . . . . A 603 LEU C . 34538 1 702 . 1 . 1 59 59 LEU CA C 13 54.959 0.026 . . . . . . A 603 LEU CA . 34538 1 703 . 1 . 1 59 59 LEU CB C 13 43.386 0.016 . . . . . . A 603 LEU CB . 34538 1 704 . 1 . 1 59 59 LEU CG C 13 26.900 0.000 . . . . . . A 603 LEU CG . 34538 1 705 . 1 . 1 59 59 LEU CD1 C 13 26.140 0.009 . . . . . . A 603 LEU CD1 . 34538 1 706 . 1 . 1 59 59 LEU CD2 C 13 22.685 0.000 . . . . . . A 603 LEU CD2 . 34538 1 707 . 1 . 1 59 59 LEU N N 15 117.256 0.035 . . . . . . A 603 LEU N . 34538 1 708 . 1 . 1 60 60 LYS H H 1 7.499 0.005 . . . . . . A 604 LYS H . 34538 1 709 . 1 . 1 60 60 LYS HA H 1 4.129 0.000 . . . . . . A 604 LYS HA . 34538 1 710 . 1 . 1 60 60 LYS HB2 H 1 2.086 0.000 . . . . . . A 604 LYS HB2 . 34538 1 711 . 1 . 1 60 60 LYS HB3 H 1 1.849 0.000 . . . . . . A 604 LYS HB3 . 34538 1 712 . 1 . 1 60 60 LYS HG2 H 1 1.925 0.000 . . . . . . A 604 LYS HG2 . 34538 1 713 . 1 . 1 60 60 LYS HG3 H 1 1.608 0.000 . . . . . . A 604 LYS HG3 . 34538 1 714 . 1 . 1 60 60 LYS HD2 H 1 1.934 0.001 . . . . . . A 604 LYS HD2 . 34538 1 715 . 1 . 1 60 60 LYS HD3 H 1 1.934 0.001 . . . . . . A 604 LYS HD3 . 34538 1 716 . 1 . 1 60 60 LYS HE2 H 1 3.166 0.000 . . . . . . A 604 LYS HE2 . 34538 1 717 . 1 . 1 60 60 LYS HE3 H 1 2.929 0.000 . . . . . . A 604 LYS HE3 . 34538 1 718 . 1 . 1 60 60 LYS C C 13 178.065 0.000 . . . . . . A 604 LYS C . 34538 1 719 . 1 . 1 60 60 LYS CA C 13 62.072 0.009 . . . . . . A 604 LYS CA . 34538 1 720 . 1 . 1 60 60 LYS CB C 13 33.807 0.046 . . . . . . A 604 LYS CB . 34538 1 721 . 1 . 1 60 60 LYS CG C 13 26.053 0.021 . . . . . . A 604 LYS CG . 34538 1 722 . 1 . 1 60 60 LYS CD C 13 30.799 0.021 . . . . . . A 604 LYS CD . 34538 1 723 . 1 . 1 60 60 LYS N N 15 119.885 0.015 . . . . . . A 604 LYS N . 34538 1 724 . 1 . 1 61 61 GLU H H 1 8.790 0.004 . . . . . . A 605 GLU H . 34538 1 725 . 1 . 1 61 61 GLU HA H 1 4.127 0.000 . . . . . . A 605 GLU HA . 34538 1 726 . 1 . 1 61 61 GLU HB2 H 1 2.217 0.000 . . . . . . A 605 GLU HB2 . 34538 1 727 . 1 . 1 61 61 GLU HB3 H 1 2.162 0.000 . . . . . . A 605 GLU HB3 . 34538 1 728 . 1 . 1 61 61 GLU HG2 H 1 2.480 0.000 . . . . . . A 605 GLU HG2 . 34538 1 729 . 1 . 1 61 61 GLU HG3 H 1 2.430 0.000 . . . . . . A 605 GLU HG3 . 34538 1 730 . 1 . 1 61 61 GLU C C 13 178.466 0.009 . . . . . . A 605 GLU C . 34538 1 731 . 1 . 1 61 61 GLU CA C 13 60.127 0.037 . . . . . . A 605 GLU CA . 34538 1 732 . 1 . 1 61 61 GLU CB C 13 29.235 0.028 . . . . . . A 605 GLU CB . 34538 1 733 . 1 . 1 61 61 GLU CG C 13 36.976 0.030 . . . . . . A 605 GLU CG . 34538 1 734 . 1 . 1 61 61 GLU N N 15 117.081 0.018 . . . . . . A 605 GLU N . 34538 1 735 . 1 . 1 62 62 THR H H 1 7.949 0.003 . . . . . . A 606 THR H . 34538 1 736 . 1 . 1 62 62 THR HA H 1 4.193 0.000 . . . . . . A 606 THR HA . 34538 1 737 . 1 . 1 62 62 THR HB H 1 4.156 0.000 . . . . . . A 606 THR HB . 34538 1 738 . 1 . 1 62 62 THR HG21 H 1 1.265 0.000 . . . . . . A 606 THR HG21 . 34538 1 739 . 1 . 1 62 62 THR HG22 H 1 1.265 0.000 . . . . . . A 606 THR HG22 . 34538 1 740 . 1 . 1 62 62 THR HG23 H 1 1.265 0.000 . . . . . . A 606 THR HG23 . 34538 1 741 . 1 . 1 62 62 THR C C 13 177.452 0.000 . . . . . . A 606 THR C . 34538 1 742 . 1 . 1 62 62 THR CA C 13 66.126 0.066 . . . . . . A 606 THR CA . 34538 1 743 . 1 . 1 62 62 THR CB C 13 68.460 0.015 . . . . . . A 606 THR CB . 34538 1 744 . 1 . 1 62 62 THR CG2 C 13 22.447 0.000 . . . . . . A 606 THR CG2 . 34538 1 745 . 1 . 1 62 62 THR N N 15 116.280 0.008 . . . . . . A 606 THR N . 34538 1 746 . 1 . 1 63 63 PHE H H 1 8.807 0.003 . . . . . . A 607 PHE H . 34538 1 747 . 1 . 1 63 63 PHE HA H 1 4.134 0.000 . . . . . . A 607 PHE HA . 34538 1 748 . 1 . 1 63 63 PHE HB2 H 1 3.433 0.000 . . . . . . A 607 PHE HB2 . 34538 1 749 . 1 . 1 63 63 PHE HB3 H 1 2.949 0.002 . . . . . . A 607 PHE HB3 . 34538 1 750 . 1 . 1 63 63 PHE HD1 H 1 7.309 0.002 . . . . . . A 607 PHE HD1 . 34538 1 751 . 1 . 1 63 63 PHE HD2 H 1 7.309 0.002 . . . . . . A 607 PHE HD2 . 34538 1 752 . 1 . 1 63 63 PHE HE1 H 1 7.329 0.000 . . . . . . A 607 PHE HE1 . 34538 1 753 . 1 . 1 63 63 PHE HE2 H 1 7.329 0.000 . . . . . . A 607 PHE HE2 . 34538 1 754 . 1 . 1 63 63 PHE HZ H 1 7.081 0.002 . . . . . . A 607 PHE HZ . 34538 1 755 . 1 . 1 63 63 PHE C C 13 178.559 0.000 . . . . . . A 607 PHE C . 34538 1 756 . 1 . 1 63 63 PHE CA C 13 63.207 0.034 . . . . . . A 607 PHE CA . 34538 1 757 . 1 . 1 63 63 PHE CB C 13 38.184 0.023 . . . . . . A 607 PHE CB . 34538 1 758 . 1 . 1 63 63 PHE CD1 C 13 132.748 0.000 . . . . . . A 607 PHE CD1 . 34538 1 759 . 1 . 1 63 63 PHE CE1 C 13 131.692 0.000 . . . . . . A 607 PHE CE1 . 34538 1 760 . 1 . 1 63 63 PHE CZ C 13 128.778 0.000 . . . . . . A 607 PHE CZ . 34538 1 761 . 1 . 1 63 63 PHE N N 15 122.379 0.027 . . . . . . A 607 PHE N . 34538 1 762 . 1 . 1 64 64 ILE H H 1 8.157 0.005 . . . . . . A 608 ILE H . 34538 1 763 . 1 . 1 64 64 ILE HA H 1 3.908 0.005 . . . . . . A 608 ILE HA . 34538 1 764 . 1 . 1 64 64 ILE HB H 1 2.302 0.000 . . . . . . A 608 ILE HB . 34538 1 765 . 1 . 1 64 64 ILE HG12 H 1 1.825 0.000 . . . . . . A 608 ILE HG12 . 34538 1 766 . 1 . 1 64 64 ILE HG13 H 1 1.351 0.000 . . . . . . A 608 ILE HG13 . 34538 1 767 . 1 . 1 64 64 ILE HG21 H 1 1.159 0.000 . . . . . . A 608 ILE HG21 . 34538 1 768 . 1 . 1 64 64 ILE HG22 H 1 1.159 0.000 . . . . . . A 608 ILE HG22 . 34538 1 769 . 1 . 1 64 64 ILE HG23 H 1 1.159 0.000 . . . . . . A 608 ILE HG23 . 34538 1 770 . 1 . 1 64 64 ILE HD11 H 1 0.976 0.000 . . . . . . A 608 ILE HD11 . 34538 1 771 . 1 . 1 64 64 ILE HD12 H 1 0.976 0.000 . . . . . . A 608 ILE HD12 . 34538 1 772 . 1 . 1 64 64 ILE HD13 H 1 0.976 0.000 . . . . . . A 608 ILE HD13 . 34538 1 773 . 1 . 1 64 64 ILE C C 13 179.411 0.000 . . . . . . A 608 ILE C . 34538 1 774 . 1 . 1 64 64 ILE CA C 13 64.904 0.035 . . . . . . A 608 ILE CA . 34538 1 775 . 1 . 1 64 64 ILE CB C 13 37.427 0.000 . . . . . . A 608 ILE CB . 34538 1 776 . 1 . 1 64 64 ILE CG1 C 13 28.483 0.002 . . . . . . A 608 ILE CG1 . 34538 1 777 . 1 . 1 64 64 ILE CG2 C 13 18.177 0.022 . . . . . . A 608 ILE CG2 . 34538 1 778 . 1 . 1 64 64 ILE CD1 C 13 13.296 0.000 . . . . . . A 608 ILE CD1 . 34538 1 779 . 1 . 1 64 64 ILE N N 15 119.676 0.012 . . . . . . A 608 ILE N . 34538 1 780 . 1 . 1 65 65 ASP H H 1 8.584 0.003 . . . . . . A 609 ASP H . 34538 1 781 . 1 . 1 65 65 ASP HA H 1 4.666 0.000 . . . . . . A 609 ASP HA . 34538 1 782 . 1 . 1 65 65 ASP HB2 H 1 2.880 0.002 . . . . . . A 609 ASP HB2 . 34538 1 783 . 1 . 1 65 65 ASP HB3 H 1 2.880 0.002 . . . . . . A 609 ASP HB3 . 34538 1 784 . 1 . 1 65 65 ASP C C 13 177.569 0.000 . . . . . . A 609 ASP C . 34538 1 785 . 1 . 1 65 65 ASP CA C 13 56.785 0.034 . . . . . . A 609 ASP CA . 34538 1 786 . 1 . 1 65 65 ASP CB C 13 41.303 0.029 . . . . . . A 609 ASP CB . 34538 1 787 . 1 . 1 65 65 ASP N N 15 122.607 0.006 . . . . . . A 609 ASP N . 34538 1 788 . 1 . 1 66 66 SER H H 1 7.926 0.003 . . . . . . A 610 SER H . 34538 1 789 . 1 . 1 66 66 SER HA H 1 4.648 0.000 . . . . . . A 610 SER HA . 34538 1 790 . 1 . 1 66 66 SER HB2 H 1 4.095 0.000 . . . . . . A 610 SER HB2 . 34538 1 791 . 1 . 1 66 66 SER HB3 H 1 3.801 0.000 . . . . . . A 610 SER HB3 . 34538 1 792 . 1 . 1 66 66 SER CA C 13 59.341 0.057 . . . . . . A 610 SER CA . 34538 1 793 . 1 . 1 66 66 SER CB C 13 64.028 0.028 . . . . . . A 610 SER CB . 34538 1 794 . 1 . 1 66 66 SER N N 15 112.495 0.038 . . . . . . A 610 SER N . 34538 1 795 . 1 . 1 67 67 GLY HA2 H 1 4.572 0.000 . . . . . . A 611 GLY HA2 . 34538 1 796 . 1 . 1 67 67 GLY HA3 H 1 4.345 0.000 . . . . . . A 611 GLY HA3 . 34538 1 797 . 1 . 1 67 67 GLY C C 13 177.560 0.000 . . . . . . A 611 GLY C . 34538 1 798 . 1 . 1 67 67 GLY CA C 13 46.409 0.031 . . . . . . A 611 GLY CA . 34538 1 799 . 1 . 1 68 68 VAL H H 1 8.463 0.003 . . . . . . A 612 VAL H . 34538 1 800 . 1 . 1 68 68 VAL HA H 1 3.969 0.000 . . . . . . A 612 VAL HA . 34538 1 801 . 1 . 1 68 68 VAL HB H 1 2.343 0.000 . . . . . . A 612 VAL HB . 34538 1 802 . 1 . 1 68 68 VAL HG11 H 1 0.880 0.000 . . . . . . A 612 VAL HG11 . 34538 1 803 . 1 . 1 68 68 VAL HG12 H 1 0.880 0.000 . . . . . . A 612 VAL HG12 . 34538 1 804 . 1 . 1 68 68 VAL HG13 H 1 0.880 0.000 . . . . . . A 612 VAL HG13 . 34538 1 805 . 1 . 1 68 68 VAL HG21 H 1 0.992 0.001 . . . . . . A 612 VAL HG21 . 34538 1 806 . 1 . 1 68 68 VAL HG22 H 1 0.992 0.001 . . . . . . A 612 VAL HG22 . 34538 1 807 . 1 . 1 68 68 VAL HG23 H 1 0.992 0.001 . . . . . . A 612 VAL HG23 . 34538 1 808 . 1 . 1 68 68 VAL C C 13 176.307 0.000 . . . . . . A 612 VAL C . 34538 1 809 . 1 . 1 68 68 VAL CA C 13 65.268 0.054 . . . . . . A 612 VAL CA . 34538 1 810 . 1 . 1 68 68 VAL CB C 13 31.253 0.050 . . . . . . A 612 VAL CB . 34538 1 811 . 1 . 1 68 68 VAL CG1 C 13 20.264 0.027 . . . . . . A 612 VAL CG1 . 34538 1 812 . 1 . 1 68 68 VAL CG2 C 13 23.239 0.018 . . . . . . A 612 VAL CG2 . 34538 1 813 . 1 . 1 68 68 VAL N N 15 122.083 0.007 . . . . . . A 612 VAL N . 34538 1 814 . 1 . 1 69 69 MET H H 1 9.287 0.002 . . . . . . A 613 MET H . 34538 1 815 . 1 . 1 69 69 MET HA H 1 4.325 0.000 . . . . . . A 613 MET HA . 34538 1 816 . 1 . 1 69 69 MET HG2 H 1 2.778 0.000 . . . . . . A 613 MET HG2 . 34538 1 817 . 1 . 1 69 69 MET HG3 H 1 2.536 0.000 . . . . . . A 613 MET HG3 . 34538 1 818 . 1 . 1 69 69 MET HE1 H 1 2.065 0.000 . . . . . . A 613 MET HE1 . 34538 1 819 . 1 . 1 69 69 MET HE2 H 1 2.065 0.000 . . . . . . A 613 MET HE2 . 34538 1 820 . 1 . 1 69 69 MET HE3 H 1 2.065 0.000 . . . . . . A 613 MET HE3 . 34538 1 821 . 1 . 1 69 69 MET C C 13 178.874 0.000 . . . . . . A 613 MET C . 34538 1 822 . 1 . 1 69 69 MET CA C 13 58.055 0.055 . . . . . . A 613 MET CA . 34538 1 823 . 1 . 1 69 69 MET CB C 13 30.914 0.000 . . . . . . A 613 MET CB . 34538 1 824 . 1 . 1 69 69 MET CG C 13 34.198 0.018 . . . . . . A 613 MET CG . 34538 1 825 . 1 . 1 69 69 MET CE C 13 18.818 0.000 . . . . . . A 613 MET CE . 34538 1 826 . 1 . 1 69 69 MET N N 15 119.701 0.000 . . . . . . A 613 MET N . 34538 1 827 . 1 . 1 70 70 SER H H 1 7.640 0.006 . . . . . . A 614 SER H . 34538 1 828 . 1 . 1 70 70 SER HA H 1 4.456 0.000 . . . . . . A 614 SER HA . 34538 1 829 . 1 . 1 70 70 SER HB2 H 1 4.166 0.000 . . . . . . A 614 SER HB2 . 34538 1 830 . 1 . 1 70 70 SER HB3 H 1 4.166 0.000 . . . . . . A 614 SER HB3 . 34538 1 831 . 1 . 1 70 70 SER C C 13 175.508 0.000 . . . . . . A 614 SER C . 34538 1 832 . 1 . 1 70 70 SER CA C 13 62.189 0.023 . . . . . . A 614 SER CA . 34538 1 833 . 1 . 1 70 70 SER CB C 13 62.801 0.020 . . . . . . A 614 SER CB . 34538 1 834 . 1 . 1 70 70 SER N N 15 115.315 0.028 . . . . . . A 614 SER N . 34538 1 835 . 1 . 1 71 71 ALA H H 1 7.243 0.003 . . . . . . A 615 ALA H . 34538 1 836 . 1 . 1 71 71 ALA HA H 1 4.396 0.000 . . . . . . A 615 ALA HA . 34538 1 837 . 1 . 1 71 71 ALA HB1 H 1 1.499 0.000 . . . . . . A 615 ALA HB1 . 34538 1 838 . 1 . 1 71 71 ALA HB2 H 1 1.499 0.000 . . . . . . A 615 ALA HB2 . 34538 1 839 . 1 . 1 71 71 ALA HB3 H 1 1.499 0.000 . . . . . . A 615 ALA HB3 . 34538 1 840 . 1 . 1 71 71 ALA C C 13 179.882 0.007 . . . . . . A 615 ALA C . 34538 1 841 . 1 . 1 71 71 ALA CA C 13 55.483 0.023 . . . . . . A 615 ALA CA . 34538 1 842 . 1 . 1 71 71 ALA CB C 13 18.889 0.000 . . . . . . A 615 ALA CB . 34538 1 843 . 1 . 1 71 71 ALA N N 15 125.155 0.012 . . . . . . A 615 ALA N . 34538 1 844 . 1 . 1 72 72 ILE H H 1 8.612 0.003 . . . . . . A 616 ILE H . 34538 1 845 . 1 . 1 72 72 ILE HA H 1 3.333 0.006 . . . . . . A 616 ILE HA . 34538 1 846 . 1 . 1 72 72 ILE HB H 1 1.925 0.000 . . . . . . A 616 ILE HB . 34538 1 847 . 1 . 1 72 72 ILE HG12 H 1 1.892 0.000 . . . . . . A 616 ILE HG12 . 34538 1 848 . 1 . 1 72 72 ILE HG13 H 1 0.547 0.000 . . . . . . A 616 ILE HG13 . 34538 1 849 . 1 . 1 72 72 ILE HG21 H 1 0.976 0.000 . . . . . . A 616 ILE HG21 . 34538 1 850 . 1 . 1 72 72 ILE HG22 H 1 0.976 0.000 . . . . . . A 616 ILE HG22 . 34538 1 851 . 1 . 1 72 72 ILE HG23 H 1 0.976 0.000 . . . . . . A 616 ILE HG23 . 34538 1 852 . 1 . 1 72 72 ILE HD11 H 1 0.744 0.000 . . . . . . A 616 ILE HD11 . 34538 1 853 . 1 . 1 72 72 ILE HD12 H 1 0.744 0.000 . . . . . . A 616 ILE HD12 . 34538 1 854 . 1 . 1 72 72 ILE HD13 H 1 0.744 0.000 . . . . . . A 616 ILE HD13 . 34538 1 855 . 1 . 1 72 72 ILE C C 13 177.433 0.002 . . . . . . A 616 ILE C . 34538 1 856 . 1 . 1 72 72 ILE CA C 13 66.357 0.042 . . . . . . A 616 ILE CA . 34538 1 857 . 1 . 1 72 72 ILE CB C 13 37.594 0.075 . . . . . . A 616 ILE CB . 34538 1 858 . 1 . 1 72 72 ILE CG1 C 13 29.899 0.030 . . . . . . A 616 ILE CG1 . 34538 1 859 . 1 . 1 72 72 ILE CG2 C 13 18.104 0.000 . . . . . . A 616 ILE CG2 . 34538 1 860 . 1 . 1 72 72 ILE CD1 C 13 13.370 0.042 . . . . . . A 616 ILE CD1 . 34538 1 861 . 1 . 1 72 72 ILE N N 15 117.895 0.015 . . . . . . A 616 ILE N . 34538 1 862 . 1 . 1 73 73 LYS H H 1 8.065 0.005 . . . . . . A 617 LYS H . 34538 1 863 . 1 . 1 73 73 LYS HA H 1 3.678 0.003 . . . . . . A 617 LYS HA . 34538 1 864 . 1 . 1 73 73 LYS HB2 H 1 2.455 0.000 . . . . . . A 617 LYS HB2 . 34538 1 865 . 1 . 1 73 73 LYS HB3 H 1 1.900 0.000 . . . . . . A 617 LYS HB3 . 34538 1 866 . 1 . 1 73 73 LYS HG2 H 1 1.796 0.000 . . . . . . A 617 LYS HG2 . 34538 1 867 . 1 . 1 73 73 LYS HG3 H 1 1.362 0.001 . . . . . . A 617 LYS HG3 . 34538 1 868 . 1 . 1 73 73 LYS HD2 H 1 1.743 0.000 . . . . . . A 617 LYS HD2 . 34538 1 869 . 1 . 1 73 73 LYS HD3 H 1 1.719 0.000 . . . . . . A 617 LYS HD3 . 34538 1 870 . 1 . 1 73 73 LYS HE2 H 1 3.170 0.000 . . . . . . A 617 LYS HE2 . 34538 1 871 . 1 . 1 73 73 LYS HE3 H 1 3.170 0.000 . . . . . . A 617 LYS HE3 . 34538 1 872 . 1 . 1 73 73 LYS C C 13 179.694 0.008 . . . . . . A 617 LYS C . 34538 1 873 . 1 . 1 73 73 LYS CA C 13 61.020 0.037 . . . . . . A 617 LYS CA . 34538 1 874 . 1 . 1 73 73 LYS CB C 13 30.146 0.010 . . . . . . A 617 LYS CB . 34538 1 875 . 1 . 1 73 73 LYS CG C 13 23.647 0.019 . . . . . . A 617 LYS CG . 34538 1 876 . 1 . 1 73 73 LYS CD C 13 29.267 0.032 . . . . . . A 617 LYS CD . 34538 1 877 . 1 . 1 73 73 LYS N N 15 120.669 0.012 . . . . . . A 617 LYS N . 34538 1 878 . 1 . 1 74 74 GLU H H 1 8.067 0.003 . . . . . . A 618 GLU H . 34538 1 879 . 1 . 1 74 74 GLU HA H 1 4.240 0.000 . . . . . . A 618 GLU HA . 34538 1 880 . 1 . 1 74 74 GLU HB2 H 1 2.634 0.000 . . . . . . A 618 GLU HB2 . 34538 1 881 . 1 . 1 74 74 GLU HB3 H 1 2.329 0.000 . . . . . . A 618 GLU HB3 . 34538 1 882 . 1 . 1 74 74 GLU HG2 H 1 2.769 0.000 . . . . . . A 618 GLU HG2 . 34538 1 883 . 1 . 1 74 74 GLU HG3 H 1 2.769 0.000 . . . . . . A 618 GLU HG3 . 34538 1 884 . 1 . 1 74 74 GLU C C 13 179.637 0.015 . . . . . . A 618 GLU C . 34538 1 885 . 1 . 1 74 74 GLU CA C 13 59.494 0.010 . . . . . . A 618 GLU CA . 34538 1 886 . 1 . 1 74 74 GLU CB C 13 29.257 0.014 . . . . . . A 618 GLU CB . 34538 1 887 . 1 . 1 74 74 GLU N N 15 119.449 0.020 . . . . . . A 618 GLU N . 34538 1 888 . 1 . 1 75 75 TRP H H 1 8.362 0.004 . . . . . . A 619 TRP H . 34538 1 889 . 1 . 1 75 75 TRP HA H 1 4.191 0.000 . . . . . . A 619 TRP HA . 34538 1 890 . 1 . 1 75 75 TRP HB2 H 1 3.138 0.000 . . . . . . A 619 TRP HB2 . 34538 1 891 . 1 . 1 75 75 TRP HB3 H 1 3.303 0.000 . . . . . . A 619 TRP HB3 . 34538 1 892 . 1 . 1 75 75 TRP HD1 H 1 7.390 0.000 . . . . . . A 619 TRP HD1 . 34538 1 893 . 1 . 1 75 75 TRP HE1 H 1 10.801 0.000 . . . . . . A 619 TRP HE1 . 34538 1 894 . 1 . 1 75 75 TRP HE3 H 1 7.606 0.000 . . . . . . A 619 TRP HE3 . 34538 1 895 . 1 . 1 75 75 TRP HZ2 H 1 7.505 0.000 . . . . . . A 619 TRP HZ2 . 34538 1 896 . 1 . 1 75 75 TRP HZ3 H 1 7.031 0.000 . . . . . . A 619 TRP HZ3 . 34538 1 897 . 1 . 1 75 75 TRP HH2 H 1 7.360 0.000 . . . . . . A 619 TRP HH2 . 34538 1 898 . 1 . 1 75 75 TRP C C 13 175.173 0.002 . . . . . . A 619 TRP C . 34538 1 899 . 1 . 1 75 75 TRP CA C 13 62.205 0.015 . . . . . . A 619 TRP CA . 34538 1 900 . 1 . 1 75 75 TRP CB C 13 29.197 0.024 . . . . . . A 619 TRP CB . 34538 1 901 . 1 . 1 75 75 TRP CD1 C 13 125.553 0.000 . . . . . . A 619 TRP CD1 . 34538 1 902 . 1 . 1 75 75 TRP CE3 C 13 120.744 0.000 . . . . . . A 619 TRP CE3 . 34538 1 903 . 1 . 1 75 75 TRP CZ2 C 13 112.572 0.000 . . . . . . A 619 TRP CZ2 . 34538 1 904 . 1 . 1 75 75 TRP CZ3 C 13 121.439 0.000 . . . . . . A 619 TRP CZ3 . 34538 1 905 . 1 . 1 75 75 TRP CH2 C 13 126.545 0.000 . . . . . . A 619 TRP CH2 . 34538 1 906 . 1 . 1 75 75 TRP N N 15 121.453 0.038 . . . . . . A 619 TRP N . 34538 1 907 . 1 . 1 75 75 TRP NE1 N 15 129.879 0.000 . . . . . . A 619 TRP NE1 . 34538 1 908 . 1 . 1 76 76 LEU H H 1 7.650 0.004 . . . . . . A 620 LEU H . 34538 1 909 . 1 . 1 76 76 LEU HA H 1 4.420 0.003 . . . . . . A 620 LEU HA . 34538 1 910 . 1 . 1 76 76 LEU HB2 H 1 1.787 0.000 . . . . . . A 620 LEU HB2 . 34538 1 911 . 1 . 1 76 76 LEU HB3 H 1 1.787 0.000 . . . . . . A 620 LEU HB3 . 34538 1 912 . 1 . 1 76 76 LEU HG H 1 2.003 0.000 . . . . . . A 620 LEU HG . 34538 1 913 . 1 . 1 76 76 LEU HD11 H 1 0.786 0.000 . . . . . . A 620 LEU HD11 . 34538 1 914 . 1 . 1 76 76 LEU HD12 H 1 0.786 0.000 . . . . . . A 620 LEU HD12 . 34538 1 915 . 1 . 1 76 76 LEU HD13 H 1 0.786 0.000 . . . . . . A 620 LEU HD13 . 34538 1 916 . 1 . 1 76 76 LEU HD21 H 1 0.959 0.000 . . . . . . A 620 LEU HD21 . 34538 1 917 . 1 . 1 76 76 LEU HD22 H 1 0.959 0.000 . . . . . . A 620 LEU HD22 . 34538 1 918 . 1 . 1 76 76 LEU HD23 H 1 0.959 0.000 . . . . . . A 620 LEU HD23 . 34538 1 919 . 1 . 1 76 76 LEU C C 13 176.589 0.002 . . . . . . A 620 LEU C . 34538 1 920 . 1 . 1 76 76 LEU CA C 13 54.504 0.034 . . . . . . A 620 LEU CA . 34538 1 921 . 1 . 1 76 76 LEU CB C 13 42.807 0.032 . . . . . . A 620 LEU CB . 34538 1 922 . 1 . 1 76 76 LEU CG C 13 25.849 0.000 . . . . . . A 620 LEU CG . 34538 1 923 . 1 . 1 76 76 LEU CD1 C 13 26.116 0.000 . . . . . . A 620 LEU CD1 . 34538 1 924 . 1 . 1 76 76 LEU CD2 C 13 23.087 0.000 . . . . . . A 620 LEU CD2 . 34538 1 925 . 1 . 1 76 76 LEU N N 15 112.583 0.015 . . . . . . A 620 LEU N . 34538 1 926 . 1 . 1 77 77 SER H H 1 7.291 0.003 . . . . . . A 621 SER H . 34538 1 927 . 1 . 1 77 77 SER HA H 1 4.676 0.000 . . . . . . A 621 SER HA . 34538 1 928 . 1 . 1 77 77 SER HB2 H 1 4.077 0.000 . . . . . . A 621 SER HB2 . 34538 1 929 . 1 . 1 77 77 SER HB3 H 1 3.997 0.000 . . . . . . A 621 SER HB3 . 34538 1 930 . 1 . 1 77 77 SER C C 13 180.182 0.000 . . . . . . A 621 SER C . 34538 1 931 . 1 . 1 77 77 SER CA C 13 58.565 0.013 . . . . . . A 621 SER CA . 34538 1 932 . 1 . 1 77 77 SER CB C 13 63.442 0.050 . . . . . . A 621 SER CB . 34538 1 933 . 1 . 1 77 77 SER N N 15 115.467 0.008 . . . . . . A 621 SER N . 34538 1 934 . 1 . 1 78 78 PRO HA H 1 4.673 0.000 . . . . . . A 622 PRO HA . 34538 1 935 . 1 . 1 78 78 PRO HB2 H 1 2.188 0.000 . . . . . . A 622 PRO HB2 . 34538 1 936 . 1 . 1 78 78 PRO HB3 H 1 1.938 0.000 . . . . . . A 622 PRO HB3 . 34538 1 937 . 1 . 1 78 78 PRO HG2 H 1 2.348 0.001 . . . . . . A 622 PRO HG2 . 34538 1 938 . 1 . 1 78 78 PRO HG3 H 1 1.820 0.000 . . . . . . A 622 PRO HG3 . 34538 1 939 . 1 . 1 78 78 PRO HD2 H 1 3.316 0.000 . . . . . . A 622 PRO HD2 . 34538 1 940 . 1 . 1 78 78 PRO HD3 H 1 3.629 0.001 . . . . . . A 622 PRO HD3 . 34538 1 941 . 1 . 1 78 78 PRO C C 13 176.605 0.005 . . . . . . A 622 PRO C . 34538 1 942 . 1 . 1 78 78 PRO CA C 13 62.963 0.028 . . . . . . A 622 PRO CA . 34538 1 943 . 1 . 1 78 78 PRO CB C 13 32.242 0.043 . . . . . . A 622 PRO CB . 34538 1 944 . 1 . 1 78 78 PRO CG C 13 27.683 0.003 . . . . . . A 622 PRO CG . 34538 1 945 . 1 . 1 78 78 PRO CD C 13 49.806 0.000 . . . . . . A 622 PRO CD . 34538 1 946 . 1 . 1 79 79 LEU H H 1 8.859 0.003 . . . . . . A 623 LEU H . 34538 1 947 . 1 . 1 79 79 LEU HA H 1 4.475 0.001 . . . . . . A 623 LEU HA . 34538 1 948 . 1 . 1 79 79 LEU HB2 H 1 1.924 0.000 . . . . . . A 623 LEU HB2 . 34538 1 949 . 1 . 1 79 79 LEU HB3 H 1 1.616 0.000 . . . . . . A 623 LEU HB3 . 34538 1 950 . 1 . 1 79 79 LEU HG H 1 1.875 0.000 . . . . . . A 623 LEU HG . 34538 1 951 . 1 . 1 79 79 LEU HD11 H 1 0.978 0.000 . . . . . . A 623 LEU HD11 . 34538 1 952 . 1 . 1 79 79 LEU HD12 H 1 0.978 0.000 . . . . . . A 623 LEU HD12 . 34538 1 953 . 1 . 1 79 79 LEU HD13 H 1 0.978 0.000 . . . . . . A 623 LEU HD13 . 34538 1 954 . 1 . 1 79 79 LEU HD21 H 1 0.902 0.000 . . . . . . A 623 LEU HD21 . 34538 1 955 . 1 . 1 79 79 LEU HD22 H 1 0.902 0.000 . . . . . . A 623 LEU HD22 . 34538 1 956 . 1 . 1 79 79 LEU HD23 H 1 0.902 0.000 . . . . . . A 623 LEU HD23 . 34538 1 957 . 1 . 1 79 79 LEU C C 13 177.314 0.000 . . . . . . A 623 LEU C . 34538 1 958 . 1 . 1 79 79 LEU CA C 13 53.582 0.069 . . . . . . A 623 LEU CA . 34538 1 959 . 1 . 1 79 79 LEU CB C 13 39.065 0.058 . . . . . . A 623 LEU CB . 34538 1 960 . 1 . 1 79 79 LEU CG C 13 28.986 0.000 . . . . . . A 623 LEU CG . 34538 1 961 . 1 . 1 79 79 LEU CD1 C 13 24.609 0.000 . . . . . . A 623 LEU CD1 . 34538 1 962 . 1 . 1 79 79 LEU CD2 C 13 23.553 0.000 . . . . . . A 623 LEU CD2 . 34538 1 963 . 1 . 1 79 79 LEU N N 15 124.754 0.017 . . . . . . A 623 LEU N . 34538 1 964 . 1 . 1 80 80 PRO HA H 1 4.395 0.006 . . . . . . A 624 PRO HA . 34538 1 965 . 1 . 1 80 80 PRO HB2 H 1 2.245 0.000 . . . . . . A 624 PRO HB2 . 34538 1 966 . 1 . 1 80 80 PRO HB3 H 1 2.586 0.000 . . . . . . A 624 PRO HB3 . 34538 1 967 . 1 . 1 80 80 PRO HG2 H 1 2.535 0.005 . . . . . . A 624 PRO HG2 . 34538 1 968 . 1 . 1 80 80 PRO HG3 H 1 2.129 0.000 . . . . . . A 624 PRO HG3 . 34538 1 969 . 1 . 1 80 80 PRO HD2 H 1 3.909 0.000 . . . . . . A 624 PRO HD2 . 34538 1 970 . 1 . 1 80 80 PRO HD3 H 1 3.748 0.000 . . . . . . A 624 PRO HD3 . 34538 1 971 . 1 . 1 80 80 PRO C C 13 176.767 0.004 . . . . . . A 624 PRO C . 34538 1 972 . 1 . 1 80 80 PRO CA C 13 66.339 0.043 . . . . . . A 624 PRO CA . 34538 1 973 . 1 . 1 80 80 PRO CB C 13 31.796 0.052 . . . . . . A 624 PRO CB . 34538 1 974 . 1 . 1 80 80 PRO CG C 13 27.914 0.055 . . . . . . A 624 PRO CG . 34538 1 975 . 1 . 1 80 80 PRO CD C 13 50.895 0.020 . . . . . . A 624 PRO CD . 34538 1 976 . 1 . 1 81 81 ASP H H 1 7.696 0.006 . . . . . . A 625 ASP H . 34538 1 977 . 1 . 1 81 81 ASP HA H 1 4.606 0.004 . . . . . . A 625 ASP HA . 34538 1 978 . 1 . 1 81 81 ASP HB2 H 1 3.217 0.001 . . . . . . A 625 ASP HB2 . 34538 1 979 . 1 . 1 81 81 ASP HB3 H 1 2.754 0.000 . . . . . . A 625 ASP HB3 . 34538 1 980 . 1 . 1 81 81 ASP C C 13 177.024 0.002 . . . . . . A 625 ASP C . 34538 1 981 . 1 . 1 81 81 ASP CA C 13 53.739 0.018 . . . . . . A 625 ASP CA . 34538 1 982 . 1 . 1 81 81 ASP CB C 13 39.656 0.018 . . . . . . A 625 ASP CB . 34538 1 983 . 1 . 1 81 81 ASP N N 15 114.867 0.014 . . . . . . A 625 ASP N . 34538 1 984 . 1 . 1 82 82 ARG H H 1 8.663 0.005 . . . . . . A 626 ARG H . 34538 1 985 . 1 . 1 82 82 ARG HA H 1 3.856 0.000 . . . . . . A 626 ARG HA . 34538 1 986 . 1 . 1 82 82 ARG HB2 H 1 2.576 0.001 . . . . . . A 626 ARG HB2 . 34538 1 987 . 1 . 1 82 82 ARG HB3 H 1 2.274 0.000 . . . . . . A 626 ARG HB3 . 34538 1 988 . 1 . 1 82 82 ARG HG2 H 1 1.793 0.000 . . . . . . A 626 ARG HG2 . 34538 1 989 . 1 . 1 82 82 ARG HG3 H 1 1.793 0.000 . . . . . . A 626 ARG HG3 . 34538 1 990 . 1 . 1 82 82 ARG HD2 H 1 3.366 0.000 . . . . . . A 626 ARG HD2 . 34538 1 991 . 1 . 1 82 82 ARG HD3 H 1 3.366 0.000 . . . . . . A 626 ARG HD3 . 34538 1 992 . 1 . 1 82 82 ARG C C 13 175.906 0.000 . . . . . . A 626 ARG C . 34538 1 993 . 1 . 1 82 82 ARG CA C 13 58.827 0.013 . . . . . . A 626 ARG CA . 34538 1 994 . 1 . 1 82 82 ARG CB C 13 27.187 0.027 . . . . . . A 626 ARG CB . 34538 1 995 . 1 . 1 82 82 ARG CG C 13 27.940 0.000 . . . . . . A 626 ARG CG . 34538 1 996 . 1 . 1 82 82 ARG CD C 13 43.417 0.000 . . . . . . A 626 ARG CD . 34538 1 997 . 1 . 1 82 82 ARG N N 15 111.987 0.023 . . . . . . A 626 ARG N . 34538 1 998 . 1 . 1 83 83 SER H H 1 8.515 0.003 . . . . . . A 627 SER H . 34538 1 999 . 1 . 1 83 83 SER HA H 1 4.436 0.000 . . . . . . A 627 SER HA . 34538 1 1000 . 1 . 1 83 83 SER HB2 H 1 4.012 0.000 . . . . . . A 627 SER HB2 . 34538 1 1001 . 1 . 1 83 83 SER HB3 H 1 4.012 0.000 . . . . . . A 627 SER HB3 . 34538 1 1002 . 1 . 1 83 83 SER C C 13 173.558 0.001 . . . . . . A 627 SER C . 34538 1 1003 . 1 . 1 83 83 SER CA C 13 59.074 0.010 . . . . . . A 627 SER CA . 34538 1 1004 . 1 . 1 83 83 SER CB C 13 64.103 0.006 . . . . . . A 627 SER CB . 34538 1 1005 . 1 . 1 83 83 SER N N 15 117.515 0.020 . . . . . . A 627 SER N . 34538 1 1006 . 1 . 1 84 84 LEU H H 1 8.414 0.003 . . . . . . A 628 LEU H . 34538 1 1007 . 1 . 1 84 84 LEU HA H 1 4.537 0.001 . . . . . . A 628 LEU HA . 34538 1 1008 . 1 . 1 84 84 LEU HB2 H 1 1.714 0.000 . . . . . . A 628 LEU HB2 . 34538 1 1009 . 1 . 1 84 84 LEU HB3 H 1 1.196 0.003 . . . . . . A 628 LEU HB3 . 34538 1 1010 . 1 . 1 84 84 LEU HG H 1 1.549 0.000 . . . . . . A 628 LEU HG . 34538 1 1011 . 1 . 1 84 84 LEU HD11 H 1 0.691 0.000 . . . . . . A 628 LEU HD11 . 34538 1 1012 . 1 . 1 84 84 LEU HD12 H 1 0.691 0.000 . . . . . . A 628 LEU HD12 . 34538 1 1013 . 1 . 1 84 84 LEU HD13 H 1 0.691 0.000 . . . . . . A 628 LEU HD13 . 34538 1 1014 . 1 . 1 84 84 LEU HD21 H 1 0.272 0.000 . . . . . . A 628 LEU HD21 . 34538 1 1015 . 1 . 1 84 84 LEU HD22 H 1 0.272 0.000 . . . . . . A 628 LEU HD22 . 34538 1 1016 . 1 . 1 84 84 LEU HD23 H 1 0.272 0.000 . . . . . . A 628 LEU HD23 . 34538 1 1017 . 1 . 1 84 84 LEU C C 13 175.818 0.000 . . . . . . A 628 LEU C . 34538 1 1018 . 1 . 1 84 84 LEU CA C 13 52.957 0.000 . . . . . . A 628 LEU CA . 34538 1 1019 . 1 . 1 84 84 LEU CB C 13 42.392 0.029 . . . . . . A 628 LEU CB . 34538 1 1020 . 1 . 1 84 84 LEU CG C 13 26.639 0.000 . . . . . . A 628 LEU CG . 34538 1 1021 . 1 . 1 84 84 LEU CD1 C 13 22.205 0.034 . . . . . . A 628 LEU CD1 . 34538 1 1022 . 1 . 1 84 84 LEU CD2 C 13 23.775 0.000 . . . . . . A 628 LEU CD2 . 34538 1 1023 . 1 . 1 84 84 LEU N N 15 119.271 0.042 . . . . . . A 628 LEU N . 34538 1 1024 . 1 . 1 85 85 PRO HA H 1 4.643 0.000 . . . . . . A 629 PRO HA . 34538 1 1025 . 1 . 1 85 85 PRO HB2 H 1 2.430 0.000 . . . . . . A 629 PRO HB2 . 34538 1 1026 . 1 . 1 85 85 PRO HB3 H 1 1.898 0.000 . . . . . . A 629 PRO HB3 . 34538 1 1027 . 1 . 1 85 85 PRO HG2 H 1 2.352 0.000 . . . . . . A 629 PRO HG2 . 34538 1 1028 . 1 . 1 85 85 PRO HG3 H 1 1.826 0.000 . . . . . . A 629 PRO HG3 . 34538 1 1029 . 1 . 1 85 85 PRO HD2 H 1 3.631 0.000 . . . . . . A 629 PRO HD2 . 34538 1 1030 . 1 . 1 85 85 PRO HD3 H 1 3.316 0.000 . . . . . . A 629 PRO HD3 . 34538 1 1031 . 1 . 1 85 85 PRO CA C 13 62.201 0.026 . . . . . . A 629 PRO CA . 34538 1 1032 . 1 . 1 85 85 PRO CB C 13 32.984 0.040 . . . . . . A 629 PRO CB . 34538 1 1033 . 1 . 1 85 85 PRO CG C 13 27.759 0.011 . . . . . . A 629 PRO CG . 34538 1 1034 . 1 . 1 85 85 PRO CD C 13 49.816 0.025 . . . . . . A 629 PRO CD . 34538 1 1035 . 1 . 1 86 86 ALA H H 1 8.315 0.003 . . . . . . A 630 ALA H . 34538 1 1036 . 1 . 1 86 86 ALA HA H 1 4.203 0.000 . . . . . . A 630 ALA HA . 34538 1 1037 . 1 . 1 86 86 ALA HB1 H 1 1.634 0.000 . . . . . . A 630 ALA HB1 . 34538 1 1038 . 1 . 1 86 86 ALA HB2 H 1 1.634 0.000 . . . . . . A 630 ALA HB2 . 34538 1 1039 . 1 . 1 86 86 ALA HB3 H 1 1.634 0.000 . . . . . . A 630 ALA HB3 . 34538 1 1040 . 1 . 1 86 86 ALA C C 13 178.292 0.000 . . . . . . A 630 ALA C . 34538 1 1041 . 1 . 1 86 86 ALA CA C 13 53.068 0.065 . . . . . . A 630 ALA CA . 34538 1 1042 . 1 . 1 86 86 ALA CB C 13 19.315 0.000 . . . . . . A 630 ALA CB . 34538 1 1043 . 1 . 1 86 86 ALA N N 15 121.475 0.052 . . . . . . A 630 ALA N . 34538 1 1044 . 1 . 1 87 87 LEU H H 1 8.634 0.006 . . . . . . A 631 LEU H . 34538 1 1045 . 1 . 1 87 87 LEU HA H 1 4.002 0.005 . . . . . . A 631 LEU HA . 34538 1 1046 . 1 . 1 87 87 LEU HB2 H 1 1.940 0.000 . . . . . . A 631 LEU HB2 . 34538 1 1047 . 1 . 1 87 87 LEU HB3 H 1 1.772 0.000 . . . . . . A 631 LEU HB3 . 34538 1 1048 . 1 . 1 87 87 LEU HG H 1 1.652 0.000 . . . . . . A 631 LEU HG . 34538 1 1049 . 1 . 1 87 87 LEU HD11 H 1 1.118 0.000 . . . . . . A 631 LEU HD11 . 34538 1 1050 . 1 . 1 87 87 LEU HD12 H 1 1.118 0.000 . . . . . . A 631 LEU HD12 . 34538 1 1051 . 1 . 1 87 87 LEU HD13 H 1 1.118 0.000 . . . . . . A 631 LEU HD13 . 34538 1 1052 . 1 . 1 87 87 LEU HD21 H 1 1.072 0.000 . . . . . . A 631 LEU HD21 . 34538 1 1053 . 1 . 1 87 87 LEU HD22 H 1 1.072 0.000 . . . . . . A 631 LEU HD22 . 34538 1 1054 . 1 . 1 87 87 LEU HD23 H 1 1.072 0.000 . . . . . . A 631 LEU HD23 . 34538 1 1055 . 1 . 1 87 87 LEU C C 13 178.209 0.003 . . . . . . A 631 LEU C . 34538 1 1056 . 1 . 1 87 87 LEU CA C 13 59.433 0.043 . . . . . . A 631 LEU CA . 34538 1 1057 . 1 . 1 87 87 LEU CB C 13 41.849 0.017 . . . . . . A 631 LEU CB . 34538 1 1058 . 1 . 1 87 87 LEU CG C 13 27.124 0.000 . . . . . . A 631 LEU CG . 34538 1 1059 . 1 . 1 87 87 LEU CD1 C 13 23.675 0.000 . . . . . . A 631 LEU CD1 . 34538 1 1060 . 1 . 1 87 87 LEU CD2 C 13 25.800 0.079 . . . . . . A 631 LEU CD2 . 34538 1 1061 . 1 . 1 87 87 LEU N N 15 125.133 0.046 . . . . . . A 631 LEU N . 34538 1 1062 . 1 . 1 88 88 LYS H H 1 8.766 0.005 . . . . . . A 632 LYS H . 34538 1 1063 . 1 . 1 88 88 LYS HA H 1 4.264 0.000 . . . . . . A 632 LYS HA . 34538 1 1064 . 1 . 1 88 88 LYS HB2 H 1 1.947 0.000 . . . . . . A 632 LYS HB2 . 34538 1 1065 . 1 . 1 88 88 LYS HB3 H 1 1.667 0.001 . . . . . . A 632 LYS HB3 . 34538 1 1066 . 1 . 1 88 88 LYS HG2 H 1 1.664 0.000 . . . . . . A 632 LYS HG2 . 34538 1 1067 . 1 . 1 88 88 LYS HG3 H 1 1.597 0.001 . . . . . . A 632 LYS HG3 . 34538 1 1068 . 1 . 1 88 88 LYS HD2 H 1 1.898 0.000 . . . . . . A 632 LYS HD2 . 34538 1 1069 . 1 . 1 88 88 LYS HD3 H 1 1.831 0.000 . . . . . . A 632 LYS HD3 . 34538 1 1070 . 1 . 1 88 88 LYS HE2 H 1 3.103 0.000 . . . . . . A 632 LYS HE2 . 34538 1 1071 . 1 . 1 88 88 LYS HE3 H 1 3.103 0.000 . . . . . . A 632 LYS HE3 . 34538 1 1072 . 1 . 1 88 88 LYS C C 13 178.910 0.006 . . . . . . A 632 LYS C . 34538 1 1073 . 1 . 1 88 88 LYS CA C 13 59.077 0.032 . . . . . . A 632 LYS CA . 34538 1 1074 . 1 . 1 88 88 LYS CB C 13 33.058 0.044 . . . . . . A 632 LYS CB . 34538 1 1075 . 1 . 1 88 88 LYS CG C 13 24.880 0.028 . . . . . . A 632 LYS CG . 34538 1 1076 . 1 . 1 88 88 LYS CD C 13 28.866 0.015 . . . . . . A 632 LYS CD . 34538 1 1077 . 1 . 1 88 88 LYS CE C 13 42.141 0.000 . . . . . . A 632 LYS CE . 34538 1 1078 . 1 . 1 88 88 LYS N N 15 116.021 0.028 . . . . . . A 632 LYS N . 34538 1 1079 . 1 . 1 89 89 ILE H H 1 7.313 0.005 . . . . . . A 633 ILE H . 34538 1 1080 . 1 . 1 89 89 ILE HA H 1 3.783 0.000 . . . . . . A 633 ILE HA . 34538 1 1081 . 1 . 1 89 89 ILE HB H 1 2.438 0.000 . . . . . . A 633 ILE HB . 34538 1 1082 . 1 . 1 89 89 ILE HG12 H 1 1.845 0.000 . . . . . . A 633 ILE HG12 . 34538 1 1083 . 1 . 1 89 89 ILE HG13 H 1 1.220 0.000 . . . . . . A 633 ILE HG13 . 34538 1 1084 . 1 . 1 89 89 ILE HG21 H 1 1.182 0.000 . . . . . . A 633 ILE HG21 . 34538 1 1085 . 1 . 1 89 89 ILE HG22 H 1 1.182 0.000 . . . . . . A 633 ILE HG22 . 34538 1 1086 . 1 . 1 89 89 ILE HG23 H 1 1.182 0.000 . . . . . . A 633 ILE HG23 . 34538 1 1087 . 1 . 1 89 89 ILE HD11 H 1 0.931 0.000 . . . . . . A 633 ILE HD11 . 34538 1 1088 . 1 . 1 89 89 ILE HD12 H 1 0.931 0.000 . . . . . . A 633 ILE HD12 . 34538 1 1089 . 1 . 1 89 89 ILE HD13 H 1 0.931 0.000 . . . . . . A 633 ILE HD13 . 34538 1 1090 . 1 . 1 89 89 ILE C C 13 177.600 0.008 . . . . . . A 633 ILE C . 34538 1 1091 . 1 . 1 89 89 ILE CA C 13 65.240 0.034 . . . . . . A 633 ILE CA . 34538 1 1092 . 1 . 1 89 89 ILE CB C 13 37.771 0.053 . . . . . . A 633 ILE CB . 34538 1 1093 . 1 . 1 89 89 ILE CG1 C 13 30.111 0.030 . . . . . . A 633 ILE CG1 . 34538 1 1094 . 1 . 1 89 89 ILE CG2 C 13 18.474 0.000 . . . . . . A 633 ILE CG2 . 34538 1 1095 . 1 . 1 89 89 ILE CD1 C 13 15.215 0.017 . . . . . . A 633 ILE CD1 . 34538 1 1096 . 1 . 1 89 89 ILE N N 15 114.397 0.024 . . . . . . A 633 ILE N . 34538 1 1097 . 1 . 1 90 90 ARG H H 1 7.271 0.007 . . . . . . A 634 ARG H . 34538 1 1098 . 1 . 1 90 90 ARG HA H 1 3.849 0.000 . . . . . . A 634 ARG HA . 34538 1 1099 . 1 . 1 90 90 ARG HG2 H 1 1.775 0.000 . . . . . . A 634 ARG HG2 . 34538 1 1100 . 1 . 1 90 90 ARG HG3 H 1 1.775 0.000 . . . . . . A 634 ARG HG3 . 34538 1 1101 . 1 . 1 90 90 ARG HD2 H 1 3.292 0.000 . . . . . . A 634 ARG HD2 . 34538 1 1102 . 1 . 1 90 90 ARG HD3 H 1 3.154 0.001 . . . . . . A 634 ARG HD3 . 34538 1 1103 . 1 . 1 90 90 ARG HE H 1 9.984 0.000 . . . . . . A 634 ARG HE . 34538 1 1104 . 1 . 1 90 90 ARG C C 13 177.374 0.003 . . . . . . A 634 ARG C . 34538 1 1105 . 1 . 1 90 90 ARG CA C 13 61.199 0.045 . . . . . . A 634 ARG CA . 34538 1 1106 . 1 . 1 90 90 ARG CB C 13 29.349 0.059 . . . . . . A 634 ARG CB . 34538 1 1107 . 1 . 1 90 90 ARG CG C 13 26.902 0.000 . . . . . . A 634 ARG CG . 34538 1 1108 . 1 . 1 90 90 ARG CD C 13 44.400 0.031 . . . . . . A 634 ARG CD . 34538 1 1109 . 1 . 1 90 90 ARG N N 15 116.374 0.014 . . . . . . A 634 ARG N . 34538 1 1110 . 1 . 1 91 91 GLU H H 1 8.782 0.003 . . . . . . A 635 GLU H . 34538 1 1111 . 1 . 1 91 91 GLU HA H 1 4.212 0.000 . . . . . . A 635 GLU HA . 34538 1 1112 . 1 . 1 91 91 GLU HB2 H 1 2.089 0.000 . . . . . . A 635 GLU HB2 . 34538 1 1113 . 1 . 1 91 91 GLU HB3 H 1 2.284 0.000 . . . . . . A 635 GLU HB3 . 34538 1 1114 . 1 . 1 91 91 GLU HG2 H 1 2.526 0.000 . . . . . . A 635 GLU HG2 . 34538 1 1115 . 1 . 1 91 91 GLU HG3 H 1 2.412 0.000 . . . . . . A 635 GLU HG3 . 34538 1 1116 . 1 . 1 91 91 GLU C C 13 179.439 0.007 . . . . . . A 635 GLU C . 34538 1 1117 . 1 . 1 91 91 GLU CA C 13 59.431 0.024 . . . . . . A 635 GLU CA . 34538 1 1118 . 1 . 1 91 91 GLU CB C 13 31.389 0.039 . . . . . . A 635 GLU CB . 34538 1 1119 . 1 . 1 91 91 GLU CG C 13 36.887 0.029 . . . . . . A 635 GLU CG . 34538 1 1120 . 1 . 1 91 91 GLU N N 15 115.171 0.018 . . . . . . A 635 GLU N . 34538 1 1121 . 1 . 1 92 92 GLU H H 1 8.296 0.004 . . . . . . A 636 GLU H . 34538 1 1122 . 1 . 1 92 92 GLU HA H 1 4.306 0.000 . . . . . . A 636 GLU HA . 34538 1 1123 . 1 . 1 92 92 GLU HB2 H 1 2.144 0.000 . . . . . . A 636 GLU HB2 . 34538 1 1124 . 1 . 1 92 92 GLU HB3 H 1 2.144 0.000 . . . . . . A 636 GLU HB3 . 34538 1 1125 . 1 . 1 92 92 GLU HG2 H 1 2.772 0.000 . . . . . . A 636 GLU HG2 . 34538 1 1126 . 1 . 1 92 92 GLU HG3 H 1 2.402 0.000 . . . . . . A 636 GLU HG3 . 34538 1 1127 . 1 . 1 92 92 GLU C C 13 180.785 0.003 . . . . . . A 636 GLU C . 34538 1 1128 . 1 . 1 92 92 GLU CA C 13 58.615 0.052 . . . . . . A 636 GLU CA . 34538 1 1129 . 1 . 1 92 92 GLU CB C 13 29.789 0.015 . . . . . . A 636 GLU CB . 34538 1 1130 . 1 . 1 92 92 GLU CG C 13 36.732 0.066 . . . . . . A 636 GLU CG . 34538 1 1131 . 1 . 1 92 92 GLU N N 15 113.430 0.022 . . . . . . A 636 GLU N . 34538 1 1132 . 1 . 1 93 93 LEU H H 1 8.569 0.005 . . . . . . A 637 LEU H . 34538 1 1133 . 1 . 1 93 93 LEU HA H 1 4.347 0.007 . . . . . . A 637 LEU HA . 34538 1 1134 . 1 . 1 93 93 LEU HB2 H 1 2.263 0.000 . . . . . . A 637 LEU HB2 . 34538 1 1135 . 1 . 1 93 93 LEU HB3 H 1 1.303 0.000 . . . . . . A 637 LEU HB3 . 34538 1 1136 . 1 . 1 93 93 LEU HG H 1 2.090 0.000 . . . . . . A 637 LEU HG . 34538 1 1137 . 1 . 1 93 93 LEU HD11 H 1 1.116 0.000 . . . . . . A 637 LEU HD11 . 34538 1 1138 . 1 . 1 93 93 LEU HD12 H 1 1.116 0.000 . . . . . . A 637 LEU HD12 . 34538 1 1139 . 1 . 1 93 93 LEU HD13 H 1 1.116 0.000 . . . . . . A 637 LEU HD13 . 34538 1 1140 . 1 . 1 93 93 LEU HD21 H 1 0.763 0.000 . . . . . . A 637 LEU HD21 . 34538 1 1141 . 1 . 1 93 93 LEU HD22 H 1 0.763 0.000 . . . . . . A 637 LEU HD22 . 34538 1 1142 . 1 . 1 93 93 LEU HD23 H 1 0.763 0.000 . . . . . . A 637 LEU HD23 . 34538 1 1143 . 1 . 1 93 93 LEU C C 13 179.111 0.001 . . . . . . A 637 LEU C . 34538 1 1144 . 1 . 1 93 93 LEU CA C 13 57.796 0.040 . . . . . . A 637 LEU CA . 34538 1 1145 . 1 . 1 93 93 LEU CB C 13 40.389 0.034 . . . . . . A 637 LEU CB . 34538 1 1146 . 1 . 1 93 93 LEU CG C 13 28.103 0.000 . . . . . . A 637 LEU CG . 34538 1 1147 . 1 . 1 93 93 LEU CD1 C 13 26.865 0.000 . . . . . . A 637 LEU CD1 . 34538 1 1148 . 1 . 1 93 93 LEU CD2 C 13 22.715 0.035 . . . . . . A 637 LEU CD2 . 34538 1 1149 . 1 . 1 93 93 LEU N N 15 117.647 0.019 . . . . . . A 637 LEU N . 34538 1 1150 . 1 . 1 94 94 LEU H H 1 8.341 0.003 . . . . . . A 638 LEU H . 34538 1 1151 . 1 . 1 94 94 LEU HA H 1 4.138 0.001 . . . . . . A 638 LEU HA . 34538 1 1152 . 1 . 1 94 94 LEU HB2 H 1 2.196 0.000 . . . . . . A 638 LEU HB2 . 34538 1 1153 . 1 . 1 94 94 LEU HB3 H 1 1.300 0.000 . . . . . . A 638 LEU HB3 . 34538 1 1154 . 1 . 1 94 94 LEU HG H 1 1.978 0.000 . . . . . . A 638 LEU HG . 34538 1 1155 . 1 . 1 94 94 LEU HD11 H 1 0.946 0.000 . . . . . . A 638 LEU HD11 . 34538 1 1156 . 1 . 1 94 94 LEU HD12 H 1 0.946 0.000 . . . . . . A 638 LEU HD12 . 34538 1 1157 . 1 . 1 94 94 LEU HD13 H 1 0.946 0.000 . . . . . . A 638 LEU HD13 . 34538 1 1158 . 1 . 1 94 94 LEU HD21 H 1 0.858 0.000 . . . . . . A 638 LEU HD21 . 34538 1 1159 . 1 . 1 94 94 LEU HD22 H 1 0.858 0.000 . . . . . . A 638 LEU HD22 . 34538 1 1160 . 1 . 1 94 94 LEU HD23 H 1 0.858 0.000 . . . . . . A 638 LEU HD23 . 34538 1 1161 . 1 . 1 94 94 LEU C C 13 178.983 0.011 . . . . . . A 638 LEU C . 34538 1 1162 . 1 . 1 94 94 LEU CA C 13 59.243 0.009 . . . . . . A 638 LEU CA . 34538 1 1163 . 1 . 1 94 94 LEU CB C 13 41.392 0.022 . . . . . . A 638 LEU CB . 34538 1 1164 . 1 . 1 94 94 LEU CG C 13 27.888 0.000 . . . . . . A 638 LEU CG . 34538 1 1165 . 1 . 1 94 94 LEU CD1 C 13 25.782 0.000 . . . . . . A 638 LEU CD1 . 34538 1 1166 . 1 . 1 94 94 LEU CD2 C 13 23.554 0.000 . . . . . . A 638 LEU CD2 . 34538 1 1167 . 1 . 1 94 94 LEU N N 15 119.785 0.025 . . . . . . A 638 LEU N . 34538 1 1168 . 1 . 1 95 95 LYS H H 1 7.422 0.005 . . . . . . A 639 LYS H . 34538 1 1169 . 1 . 1 95 95 LYS HA H 1 4.113 0.000 . . . . . . A 639 LYS HA . 34538 1 1170 . 1 . 1 95 95 LYS HB2 H 1 2.017 0.000 . . . . . . A 639 LYS HB2 . 34538 1 1171 . 1 . 1 95 95 LYS HB3 H 1 1.959 0.000 . . . . . . A 639 LYS HB3 . 34538 1 1172 . 1 . 1 95 95 LYS HG2 H 1 1.738 0.000 . . . . . . A 639 LYS HG2 . 34538 1 1173 . 1 . 1 95 95 LYS HG3 H 1 1.520 0.003 . . . . . . A 639 LYS HG3 . 34538 1 1174 . 1 . 1 95 95 LYS HE2 H 1 2.987 0.000 . . . . . . A 639 LYS HE2 . 34538 1 1175 . 1 . 1 95 95 LYS HE3 H 1 2.987 0.000 . . . . . . A 639 LYS HE3 . 34538 1 1176 . 1 . 1 95 95 LYS C C 13 180.352 0.003 . . . . . . A 639 LYS C . 34538 1 1177 . 1 . 1 95 95 LYS CA C 13 60.330 0.061 . . . . . . A 639 LYS CA . 34538 1 1178 . 1 . 1 95 95 LYS CB C 13 32.787 0.029 . . . . . . A 639 LYS CB . 34538 1 1179 . 1 . 1 95 95 LYS CG C 13 26.183 0.095 . . . . . . A 639 LYS CG . 34538 1 1180 . 1 . 1 95 95 LYS N N 15 117.043 0.014 . . . . . . A 639 LYS N . 34538 1 1181 . 1 . 1 96 96 ILE H H 1 7.883 0.005 . . . . . . A 640 ILE H . 34538 1 1182 . 1 . 1 96 96 ILE HA H 1 3.905 0.006 . . . . . . A 640 ILE HA . 34538 1 1183 . 1 . 1 96 96 ILE HB H 1 2.093 0.000 . . . . . . A 640 ILE HB . 34538 1 1184 . 1 . 1 96 96 ILE HG12 H 1 1.354 0.000 . . . . . . A 640 ILE HG12 . 34538 1 1185 . 1 . 1 96 96 ILE HG13 H 1 1.638 0.000 . . . . . . A 640 ILE HG13 . 34538 1 1186 . 1 . 1 96 96 ILE HG21 H 1 0.904 0.000 . . . . . . A 640 ILE HG21 . 34538 1 1187 . 1 . 1 96 96 ILE HG22 H 1 0.904 0.000 . . . . . . A 640 ILE HG22 . 34538 1 1188 . 1 . 1 96 96 ILE HG23 H 1 0.904 0.000 . . . . . . A 640 ILE HG23 . 34538 1 1189 . 1 . 1 96 96 ILE HD11 H 1 0.878 0.000 . . . . . . A 640 ILE HD11 . 34538 1 1190 . 1 . 1 96 96 ILE HD12 H 1 0.878 0.000 . . . . . . A 640 ILE HD12 . 34538 1 1191 . 1 . 1 96 96 ILE HD13 H 1 0.878 0.000 . . . . . . A 640 ILE HD13 . 34538 1 1192 . 1 . 1 96 96 ILE C C 13 178.610 0.023 . . . . . . A 640 ILE C . 34538 1 1193 . 1 . 1 96 96 ILE CA C 13 63.509 0.018 . . . . . . A 640 ILE CA . 34538 1 1194 . 1 . 1 96 96 ILE CB C 13 37.576 0.060 . . . . . . A 640 ILE CB . 34538 1 1195 . 1 . 1 96 96 ILE CG1 C 13 30.243 0.030 . . . . . . A 640 ILE CG1 . 34538 1 1196 . 1 . 1 96 96 ILE CG2 C 13 18.304 0.000 . . . . . . A 640 ILE CG2 . 34538 1 1197 . 1 . 1 96 96 ILE CD1 C 13 13.790 0.000 . . . . . . A 640 ILE CD1 . 34538 1 1198 . 1 . 1 96 96 ILE N N 15 120.243 0.031 . . . . . . A 640 ILE N . 34538 1 1199 . 1 . 1 97 97 LEU H H 1 8.341 0.005 . . . . . . A 641 LEU H . 34538 1 1200 . 1 . 1 97 97 LEU HA H 1 4.048 0.006 . . . . . . A 641 LEU HA . 34538 1 1201 . 1 . 1 97 97 LEU HB2 H 1 2.280 0.000 . . . . . . A 641 LEU HB2 . 34538 1 1202 . 1 . 1 97 97 LEU HB3 H 1 1.606 0.000 . . . . . . A 641 LEU HB3 . 34538 1 1203 . 1 . 1 97 97 LEU HG H 1 2.098 0.000 . . . . . . A 641 LEU HG . 34538 1 1204 . 1 . 1 97 97 LEU HD11 H 1 1.028 0.000 . . . . . . A 641 LEU HD11 . 34538 1 1205 . 1 . 1 97 97 LEU HD12 H 1 1.028 0.000 . . . . . . A 641 LEU HD12 . 34538 1 1206 . 1 . 1 97 97 LEU HD13 H 1 1.028 0.000 . . . . . . A 641 LEU HD13 . 34538 1 1207 . 1 . 1 97 97 LEU HD21 H 1 1.153 0.000 . . . . . . A 641 LEU HD21 . 34538 1 1208 . 1 . 1 97 97 LEU HD22 H 1 1.153 0.000 . . . . . . A 641 LEU HD22 . 34538 1 1209 . 1 . 1 97 97 LEU HD23 H 1 1.153 0.000 . . . . . . A 641 LEU HD23 . 34538 1 1210 . 1 . 1 97 97 LEU C C 13 178.914 0.017 . . . . . . A 641 LEU C . 34538 1 1211 . 1 . 1 97 97 LEU CA C 13 58.238 0.025 . . . . . . A 641 LEU CA . 34538 1 1212 . 1 . 1 97 97 LEU CB C 13 43.153 0.015 . . . . . . A 641 LEU CB . 34538 1 1213 . 1 . 1 97 97 LEU CG C 13 27.653 0.000 . . . . . . A 641 LEU CG . 34538 1 1214 . 1 . 1 97 97 LEU CD1 C 13 26.273 0.000 . . . . . . A 641 LEU CD1 . 34538 1 1215 . 1 . 1 97 97 LEU CD2 C 13 24.370 0.000 . . . . . . A 641 LEU CD2 . 34538 1 1216 . 1 . 1 97 97 LEU N N 15 120.081 0.031 . . . . . . A 641 LEU N . 34538 1 1217 . 1 . 1 98 98 GLN H H 1 7.545 0.004 . . . . . . A 642 GLN H . 34538 1 1218 . 1 . 1 98 98 GLN HA H 1 4.119 0.000 . . . . . . A 642 GLN HA . 34538 1 1219 . 1 . 1 98 98 GLN HB2 H 1 2.316 0.000 . . . . . . A 642 GLN HB2 . 34538 1 1220 . 1 . 1 98 98 GLN HB3 H 1 2.316 0.000 . . . . . . A 642 GLN HB3 . 34538 1 1221 . 1 . 1 98 98 GLN HG2 H 1 2.655 0.000 . . . . . . A 642 GLN HG2 . 34538 1 1222 . 1 . 1 98 98 GLN HG3 H 1 2.514 0.000 . . . . . . A 642 GLN HG3 . 34538 1 1223 . 1 . 1 98 98 GLN HE21 H 1 7.182 0.000 . . . . . . A 642 GLN HE21 . 34538 1 1224 . 1 . 1 98 98 GLN HE22 H 1 6.597 0.000 . . . . . . A 642 GLN HE22 . 34538 1 1225 . 1 . 1 98 98 GLN C C 13 176.864 0.003 . . . . . . A 642 GLN C . 34538 1 1226 . 1 . 1 98 98 GLN CA C 13 57.870 0.027 . . . . . . A 642 GLN CA . 34538 1 1227 . 1 . 1 98 98 GLN CB C 13 29.562 0.036 . . . . . . A 642 GLN CB . 34538 1 1228 . 1 . 1 98 98 GLN CG C 13 34.469 0.034 . . . . . . A 642 GLN CG . 34538 1 1229 . 1 . 1 98 98 GLN N N 15 114.767 0.007 . . . . . . A 642 GLN N . 34538 1 1230 . 1 . 1 98 98 GLN NE2 N 15 109.645 0.000 . . . . . . A 642 GLN NE2 . 34538 1 1231 . 1 . 1 99 99 GLU H H 1 7.742 0.004 . . . . . . A 643 GLU H . 34538 1 1232 . 1 . 1 99 99 GLU HA H 1 4.614 0.000 . . . . . . A 643 GLU HA . 34538 1 1233 . 1 . 1 99 99 GLU HB2 H 1 2.300 0.000 . . . . . . A 643 GLU HB2 . 34538 1 1234 . 1 . 1 99 99 GLU HB3 H 1 2.160 0.000 . . . . . . A 643 GLU HB3 . 34538 1 1235 . 1 . 1 99 99 GLU HG2 H 1 2.413 0.000 . . . . . . A 643 GLU HG2 . 34538 1 1236 . 1 . 1 99 99 GLU HG3 H 1 2.350 0.000 . . . . . . A 643 GLU HG3 . 34538 1 1237 . 1 . 1 99 99 GLU C C 13 176.306 0.001 . . . . . . A 643 GLU C . 34538 1 1238 . 1 . 1 99 99 GLU CA C 13 55.496 0.021 . . . . . . A 643 GLU CA . 34538 1 1239 . 1 . 1 99 99 GLU CB C 13 30.260 0.067 . . . . . . A 643 GLU CB . 34538 1 1240 . 1 . 1 99 99 GLU CG C 13 36.636 0.014 . . . . . . A 643 GLU CG . 34538 1 1241 . 1 . 1 99 99 GLU N N 15 115.922 0.009 . . . . . . A 643 GLU N . 34538 1 1242 . 1 . 1 100 100 LEU H H 1 7.193 0.004 . . . . . . A 644 LEU H . 34538 1 1243 . 1 . 1 100 100 LEU HA H 1 4.846 0.000 . . . . . . A 644 LEU HA . 34538 1 1244 . 1 . 1 100 100 LEU HB2 H 1 1.957 0.002 . . . . . . A 644 LEU HB2 . 34538 1 1245 . 1 . 1 100 100 LEU HB3 H 1 1.599 0.000 . . . . . . A 644 LEU HB3 . 34538 1 1246 . 1 . 1 100 100 LEU HG H 1 2.139 0.000 . . . . . . A 644 LEU HG . 34538 1 1247 . 1 . 1 100 100 LEU HD11 H 1 0.911 0.000 . . . . . . A 644 LEU HD11 . 34538 1 1248 . 1 . 1 100 100 LEU HD12 H 1 0.911 0.000 . . . . . . A 644 LEU HD12 . 34538 1 1249 . 1 . 1 100 100 LEU HD13 H 1 0.911 0.000 . . . . . . A 644 LEU HD13 . 34538 1 1250 . 1 . 1 100 100 LEU HD21 H 1 0.961 0.000 . . . . . . A 644 LEU HD21 . 34538 1 1251 . 1 . 1 100 100 LEU HD22 H 1 0.961 0.000 . . . . . . A 644 LEU HD22 . 34538 1 1252 . 1 . 1 100 100 LEU HD23 H 1 0.961 0.000 . . . . . . A 644 LEU HD23 . 34538 1 1253 . 1 . 1 100 100 LEU C C 13 174.455 0.000 . . . . . . A 644 LEU C . 34538 1 1254 . 1 . 1 100 100 LEU CA C 13 53.199 0.022 . . . . . . A 644 LEU CA . 34538 1 1255 . 1 . 1 100 100 LEU CB C 13 41.546 0.038 . . . . . . A 644 LEU CB . 34538 1 1256 . 1 . 1 100 100 LEU CG C 13 26.099 0.000 . . . . . . A 644 LEU CG . 34538 1 1257 . 1 . 1 100 100 LEU CD1 C 13 26.559 0.000 . . . . . . A 644 LEU CD1 . 34538 1 1258 . 1 . 1 100 100 LEU CD2 C 13 22.533 0.000 . . . . . . A 644 LEU CD2 . 34538 1 1259 . 1 . 1 100 100 LEU N N 15 121.880 0.015 . . . . . . A 644 LEU N . 34538 1 1260 . 1 . 1 101 101 PRO HA H 1 4.635 0.000 . . . . . . A 645 PRO HA . 34538 1 1261 . 1 . 1 101 101 PRO HB2 H 1 2.471 0.001 . . . . . . A 645 PRO HB2 . 34538 1 1262 . 1 . 1 101 101 PRO HB3 H 1 2.114 0.000 . . . . . . A 645 PRO HB3 . 34538 1 1263 . 1 . 1 101 101 PRO HG2 H 1 2.126 0.000 . . . . . . A 645 PRO HG2 . 34538 1 1264 . 1 . 1 101 101 PRO HG3 H 1 2.010 0.000 . . . . . . A 645 PRO HG3 . 34538 1 1265 . 1 . 1 101 101 PRO HD2 H 1 3.633 0.000 . . . . . . A 645 PRO HD2 . 34538 1 1266 . 1 . 1 101 101 PRO HD3 H 1 3.776 0.000 . . . . . . A 645 PRO HD3 . 34538 1 1267 . 1 . 1 101 101 PRO C C 13 175.606 0.001 . . . . . . A 645 PRO C . 34538 1 1268 . 1 . 1 101 101 PRO CA C 13 63.174 0.014 . . . . . . A 645 PRO CA . 34538 1 1269 . 1 . 1 101 101 PRO CB C 13 32.327 0.026 . . . . . . A 645 PRO CB . 34538 1 1270 . 1 . 1 101 101 PRO CG C 13 27.388 0.080 . . . . . . A 645 PRO CG . 34538 1 1271 . 1 . 1 101 101 PRO CD C 13 50.636 0.006 . . . . . . A 645 PRO CD . 34538 1 1272 . 1 . 1 102 102 SER H H 1 8.156 0.003 . . . . . . A 646 SER H . 34538 1 1273 . 1 . 1 102 102 SER HA H 1 4.498 0.000 . . . . . . A 646 SER HA . 34538 1 1274 . 1 . 1 102 102 SER HB2 H 1 3.997 0.005 . . . . . . A 646 SER HB2 . 34538 1 1275 . 1 . 1 102 102 SER HB3 H 1 3.997 0.005 . . . . . . A 646 SER HB3 . 34538 1 1276 . 1 . 1 102 102 SER C C 13 174.585 0.004 . . . . . . A 646 SER C . 34538 1 1277 . 1 . 1 102 102 SER CA C 13 59.252 0.033 . . . . . . A 646 SER CA . 34538 1 1278 . 1 . 1 102 102 SER CB C 13 63.327 0.256 . . . . . . A 646 SER CB . 34538 1 1279 . 1 . 1 102 102 SER N N 15 113.187 0.014 . . . . . . A 646 SER N . 34538 1 1280 . 1 . 1 103 103 VAL H H 1 7.959 0.003 . . . . . . A 647 VAL H . 34538 1 1281 . 1 . 1 103 103 VAL HA H 1 4.428 0.005 . . . . . . A 647 VAL HA . 34538 1 1282 . 1 . 1 103 103 VAL HB H 1 2.043 0.000 . . . . . . A 647 VAL HB . 34538 1 1283 . 1 . 1 103 103 VAL HG11 H 1 0.953 0.000 . . . . . . A 647 VAL HG11 . 34538 1 1284 . 1 . 1 103 103 VAL HG12 H 1 0.953 0.000 . . . . . . A 647 VAL HG12 . 34538 1 1285 . 1 . 1 103 103 VAL HG13 H 1 0.953 0.000 . . . . . . A 647 VAL HG13 . 34538 1 1286 . 1 . 1 103 103 VAL HG21 H 1 1.012 0.000 . . . . . . A 647 VAL HG21 . 34538 1 1287 . 1 . 1 103 103 VAL HG22 H 1 1.012 0.000 . . . . . . A 647 VAL HG22 . 34538 1 1288 . 1 . 1 103 103 VAL HG23 H 1 1.012 0.000 . . . . . . A 647 VAL HG23 . 34538 1 1289 . 1 . 1 103 103 VAL C C 13 175.214 0.004 . . . . . . A 647 VAL C . 34538 1 1290 . 1 . 1 103 103 VAL CA C 13 60.812 0.017 . . . . . . A 647 VAL CA . 34538 1 1291 . 1 . 1 103 103 VAL CB C 13 33.875 0.050 . . . . . . A 647 VAL CB . 34538 1 1292 . 1 . 1 103 103 VAL CG1 C 13 20.286 0.000 . . . . . . A 647 VAL CG1 . 34538 1 1293 . 1 . 1 103 103 VAL CG2 C 13 22.061 0.000 . . . . . . A 647 VAL CG2 . 34538 1 1294 . 1 . 1 103 103 VAL N N 15 120.647 0.016 . . . . . . A 647 VAL N . 34538 1 1295 . 1 . 1 104 104 SER H H 1 8.758 0.004 . . . . . . A 648 SER H . 34538 1 1296 . 1 . 1 104 104 SER HA H 1 4.888 0.000 . . . . . . A 648 SER HA . 34538 1 1297 . 1 . 1 104 104 SER HB2 H 1 4.500 0.000 . . . . . . A 648 SER HB2 . 34538 1 1298 . 1 . 1 104 104 SER HB3 H 1 4.193 0.000 . . . . . . A 648 SER HB3 . 34538 1 1299 . 1 . 1 104 104 SER C C 13 175.199 0.000 . . . . . . A 648 SER C . 34538 1 1300 . 1 . 1 104 104 SER CA C 13 57.596 0.047 . . . . . . A 648 SER CA . 34538 1 1301 . 1 . 1 104 104 SER CB C 13 65.361 0.025 . . . . . . A 648 SER CB . 34538 1 1302 . 1 . 1 104 104 SER N N 15 119.995 0.034 . . . . . . A 648 SER N . 34538 1 1303 . 1 . 1 105 105 GLN H H 1 9.047 0.008 . . . . . . A 649 GLN H . 34538 1 1304 . 1 . 1 105 105 GLN HA H 1 3.958 0.000 . . . . . . A 649 GLN HA . 34538 1 1305 . 1 . 1 105 105 GLN HB2 H 1 2.198 0.000 . . . . . . A 649 GLN HB2 . 34538 1 1306 . 1 . 1 105 105 GLN HB3 H 1 2.198 0.000 . . . . . . A 649 GLN HB3 . 34538 1 1307 . 1 . 1 105 105 GLN HG2 H 1 2.546 0.000 . . . . . . A 649 GLN HG2 . 34538 1 1308 . 1 . 1 105 105 GLN HG3 H 1 2.546 0.000 . . . . . . A 649 GLN HG3 . 34538 1 1309 . 1 . 1 105 105 GLN HE21 H 1 7.783 0.000 . . . . . . A 649 GLN HE21 . 34538 1 1310 . 1 . 1 105 105 GLN HE22 H 1 6.999 0.000 . . . . . . A 649 GLN HE22 . 34538 1 1311 . 1 . 1 105 105 GLN C C 13 178.660 0.000 . . . . . . A 649 GLN C . 34538 1 1312 . 1 . 1 105 105 GLN CA C 13 59.323 0.019 . . . . . . A 649 GLN CA . 34538 1 1313 . 1 . 1 105 105 GLN CB C 13 28.532 0.056 . . . . . . A 649 GLN CB . 34538 1 1314 . 1 . 1 105 105 GLN CG C 13 34.429 0.042 . . . . . . A 649 GLN CG . 34538 1 1315 . 1 . 1 105 105 GLN N N 15 121.164 0.055 . . . . . . A 649 GLN N . 34538 1 1316 . 1 . 1 105 105 GLN NE2 N 15 113.023 0.051 . . . . . . A 649 GLN NE2 . 34538 1 1317 . 1 . 1 106 106 GLU H H 1 8.692 0.004 . . . . . . A 650 GLU H . 34538 1 1318 . 1 . 1 106 106 GLU HA H 1 4.034 0.006 . . . . . . A 650 GLU HA . 34538 1 1319 . 1 . 1 106 106 GLU HB2 H 1 2.169 0.000 . . . . . . A 650 GLU HB2 . 34538 1 1320 . 1 . 1 106 106 GLU HB3 H 1 2.051 0.000 . . . . . . A 650 GLU HB3 . 34538 1 1321 . 1 . 1 106 106 GLU HG2 H 1 2.451 0.000 . . . . . . A 650 GLU HG2 . 34538 1 1322 . 1 . 1 106 106 GLU HG3 H 1 2.350 0.000 . . . . . . A 650 GLU HG3 . 34538 1 1323 . 1 . 1 106 106 GLU C C 13 178.483 0.005 . . . . . . A 650 GLU C . 34538 1 1324 . 1 . 1 106 106 GLU CA C 13 60.311 0.022 . . . . . . A 650 GLU CA . 34538 1 1325 . 1 . 1 106 106 GLU CB C 13 29.151 0.040 . . . . . . A 650 GLU CB . 34538 1 1326 . 1 . 1 106 106 GLU CG C 13 36.910 0.034 . . . . . . A 650 GLU CG . 34538 1 1327 . 1 . 1 106 106 GLU N N 15 119.117 0.041 . . . . . . A 650 GLU N . 34538 1 1328 . 1 . 1 107 107 THR H H 1 7.955 0.004 . . . . . . A 651 THR H . 34538 1 1329 . 1 . 1 107 107 THR HA H 1 4.100 0.000 . . . . . . A 651 THR HA . 34538 1 1330 . 1 . 1 107 107 THR HB H 1 4.254 0.000 . . . . . . A 651 THR HB . 34538 1 1331 . 1 . 1 107 107 THR HG21 H 1 1.263 0.000 . . . . . . A 651 THR HG21 . 34538 1 1332 . 1 . 1 107 107 THR HG22 H 1 1.263 0.000 . . . . . . A 651 THR HG22 . 34538 1 1333 . 1 . 1 107 107 THR HG23 H 1 1.263 0.000 . . . . . . A 651 THR HG23 . 34538 1 1334 . 1 . 1 107 107 THR C C 13 178.159 0.000 . . . . . . A 651 THR C . 34538 1 1335 . 1 . 1 107 107 THR CA C 13 66.575 0.037 . . . . . . A 651 THR CA . 34538 1 1336 . 1 . 1 107 107 THR CB C 13 68.165 0.027 . . . . . . A 651 THR CB . 34538 1 1337 . 1 . 1 107 107 THR CG2 C 13 22.423 0.014 . . . . . . A 651 THR CG2 . 34538 1 1338 . 1 . 1 107 107 THR N N 15 118.602 0.027 . . . . . . A 651 THR N . 34538 1 1339 . 1 . 1 108 108 LEU H H 1 8.312 0.003 . . . . . . A 652 LEU H . 34538 1 1340 . 1 . 1 108 108 LEU HA H 1 3.601 0.000 . . . . . . A 652 LEU HA . 34538 1 1341 . 1 . 1 108 108 LEU HB2 H 1 1.841 0.000 . . . . . . A 652 LEU HB2 . 34538 1 1342 . 1 . 1 108 108 LEU HB3 H 1 1.161 0.000 . . . . . . A 652 LEU HB3 . 34538 1 1343 . 1 . 1 108 108 LEU HG H 1 1.349 0.000 . . . . . . A 652 LEU HG . 34538 1 1344 . 1 . 1 108 108 LEU HD11 H 1 0.378 0.000 . . . . . . A 652 LEU HD11 . 34538 1 1345 . 1 . 1 108 108 LEU HD12 H 1 0.378 0.000 . . . . . . A 652 LEU HD12 . 34538 1 1346 . 1 . 1 108 108 LEU HD13 H 1 0.378 0.000 . . . . . . A 652 LEU HD13 . 34538 1 1347 . 1 . 1 108 108 LEU HD21 H 1 -0.199 0.000 . . . . . . A 652 LEU HD21 . 34538 1 1348 . 1 . 1 108 108 LEU HD22 H 1 -0.199 0.000 . . . . . . A 652 LEU HD22 . 34538 1 1349 . 1 . 1 108 108 LEU HD23 H 1 -0.199 0.000 . . . . . . A 652 LEU HD23 . 34538 1 1350 . 1 . 1 108 108 LEU C C 13 179.607 0.018 . . . . . . A 652 LEU C . 34538 1 1351 . 1 . 1 108 108 LEU CA C 13 58.882 0.027 . . . . . . A 652 LEU CA . 34538 1 1352 . 1 . 1 108 108 LEU CB C 13 41.929 0.034 . . . . . . A 652 LEU CB . 34538 1 1353 . 1 . 1 108 108 LEU CG C 13 26.045 0.000 . . . . . . A 652 LEU CG . 34538 1 1354 . 1 . 1 108 108 LEU CD1 C 13 25.020 0.000 . . . . . . A 652 LEU CD1 . 34538 1 1355 . 1 . 1 108 108 LEU CD2 C 13 22.431 0.000 . . . . . . A 652 LEU CD2 . 34538 1 1356 . 1 . 1 108 108 LEU N N 15 124.571 0.028 . . . . . . A 652 LEU N . 34538 1 1357 . 1 . 1 109 109 LYS H H 1 8.200 0.006 . . . . . . A 653 LYS H . 34538 1 1358 . 1 . 1 109 109 LYS HA H 1 4.026 0.000 . . . . . . A 653 LYS HA . 34538 1 1359 . 1 . 1 109 109 LYS HB2 H 1 1.904 0.004 . . . . . . A 653 LYS HB2 . 34538 1 1360 . 1 . 1 109 109 LYS HB3 H 1 1.904 0.004 . . . . . . A 653 LYS HB3 . 34538 1 1361 . 1 . 1 109 109 LYS HE2 H 1 3.311 0.000 . . . . . . A 653 LYS HE2 . 34538 1 1362 . 1 . 1 109 109 LYS HE3 H 1 3.311 0.000 . . . . . . A 653 LYS HE3 . 34538 1 1363 . 1 . 1 109 109 LYS C C 13 178.885 0.010 . . . . . . A 653 LYS C . 34538 1 1364 . 1 . 1 109 109 LYS CA C 13 59.913 0.067 . . . . . . A 653 LYS CA . 34538 1 1365 . 1 . 1 109 109 LYS CB C 13 32.784 0.096 . . . . . . A 653 LYS CB . 34538 1 1366 . 1 . 1 109 109 LYS N N 15 120.259 0.020 . . . . . . A 653 LYS N . 34538 1 1367 . 1 . 1 110 110 HIS H H 1 8.638 0.004 . . . . . . A 654 HIS H . 34538 1 1368 . 1 . 1 110 110 HIS HA H 1 4.475 0.000 . . . . . . A 654 HIS HA . 34538 1 1369 . 1 . 1 110 110 HIS HB2 H 1 3.312 0.000 . . . . . . A 654 HIS HB2 . 34538 1 1370 . 1 . 1 110 110 HIS HB3 H 1 3.219 0.008 . . . . . . A 654 HIS HB3 . 34538 1 1371 . 1 . 1 110 110 HIS HD2 H 1 7.136 0.000 . . . . . . A 654 HIS HD2 . 34538 1 1372 . 1 . 1 110 110 HIS HE1 H 1 7.951 0.000 . . . . . . A 654 HIS HE1 . 34538 1 1373 . 1 . 1 110 110 HIS C C 13 177.823 0.007 . . . . . . A 654 HIS C . 34538 1 1374 . 1 . 1 110 110 HIS CA C 13 59.172 0.030 . . . . . . A 654 HIS CA . 34538 1 1375 . 1 . 1 110 110 HIS CB C 13 30.792 0.023 . . . . . . A 654 HIS CB . 34538 1 1376 . 1 . 1 110 110 HIS CD2 C 13 120.130 0.000 . . . . . . A 654 HIS CD2 . 34538 1 1377 . 1 . 1 110 110 HIS CE1 C 13 138.478 0.000 . . . . . . A 654 HIS CE1 . 34538 1 1378 . 1 . 1 110 110 HIS N N 15 117.861 0.041 . . . . . . A 654 HIS N . 34538 1 1379 . 1 . 1 111 111 SER H H 1 8.198 0.005 . . . . . . A 655 SER H . 34538 1 1380 . 1 . 1 111 111 SER HA H 1 4.352 0.000 . . . . . . A 655 SER HA . 34538 1 1381 . 1 . 1 111 111 SER HB2 H 1 4.213 0.000 . . . . . . A 655 SER HB2 . 34538 1 1382 . 1 . 1 111 111 SER HB3 H 1 3.600 0.000 . . . . . . A 655 SER HB3 . 34538 1 1383 . 1 . 1 111 111 SER C C 13 175.886 0.000 . . . . . . A 655 SER C . 34538 1 1384 . 1 . 1 111 111 SER CA C 13 60.356 0.040 . . . . . . A 655 SER CA . 34538 1 1385 . 1 . 1 111 111 SER CB C 13 65.878 0.025 . . . . . . A 655 SER CB . 34538 1 1386 . 1 . 1 111 111 SER N N 15 111.067 0.031 . . . . . . A 655 SER N . 34538 1 1387 . 1 . 1 112 112 GLY H H 1 7.426 0.004 . . . . . . A 656 GLY H . 34538 1 1388 . 1 . 1 112 112 GLY HA2 H 1 4.233 0.000 . . . . . . A 656 GLY HA2 . 34538 1 1389 . 1 . 1 112 112 GLY HA3 H 1 4.108 0.000 . . . . . . A 656 GLY HA3 . 34538 1 1390 . 1 . 1 112 112 GLY C C 13 176.591 0.004 . . . . . . A 656 GLY C . 34538 1 1391 . 1 . 1 112 112 GLY CA C 13 46.421 0.083 . . . . . . A 656 GLY CA . 34538 1 1392 . 1 . 1 112 112 GLY N N 15 107.329 0.021 . . . . . . A 656 GLY N . 34538 1 1393 . 1 . 1 113 113 ILE H H 1 8.080 0.002 . . . . . . A 657 ILE H . 34538 1 1394 . 1 . 1 113 113 ILE HA H 1 4.127 0.000 . . . . . . A 657 ILE HA . 34538 1 1395 . 1 . 1 113 113 ILE HB H 1 1.780 0.000 . . . . . . A 657 ILE HB . 34538 1 1396 . 1 . 1 113 113 ILE HG12 H 1 1.668 0.000 . . . . . . A 657 ILE HG12 . 34538 1 1397 . 1 . 1 113 113 ILE HG13 H 1 1.597 0.000 . . . . . . A 657 ILE HG13 . 34538 1 1398 . 1 . 1 113 113 ILE HG21 H 1 0.631 0.000 . . . . . . A 657 ILE HG21 . 34538 1 1399 . 1 . 1 113 113 ILE HG22 H 1 0.631 0.000 . . . . . . A 657 ILE HG22 . 34538 1 1400 . 1 . 1 113 113 ILE HG23 H 1 0.631 0.000 . . . . . . A 657 ILE HG23 . 34538 1 1401 . 1 . 1 113 113 ILE HD11 H 1 1.129 0.000 . . . . . . A 657 ILE HD11 . 34538 1 1402 . 1 . 1 113 113 ILE HD12 H 1 1.129 0.000 . . . . . . A 657 ILE HD12 . 34538 1 1403 . 1 . 1 113 113 ILE HD13 H 1 1.129 0.000 . . . . . . A 657 ILE HD13 . 34538 1 1404 . 1 . 1 113 113 ILE C C 13 175.670 0.004 . . . . . . A 657 ILE C . 34538 1 1405 . 1 . 1 113 113 ILE CA C 13 61.515 0.037 . . . . . . A 657 ILE CA . 34538 1 1406 . 1 . 1 113 113 ILE CB C 13 38.302 0.070 . . . . . . A 657 ILE CB . 34538 1 1407 . 1 . 1 113 113 ILE CG1 C 13 29.351 0.033 . . . . . . A 657 ILE CG1 . 34538 1 1408 . 1 . 1 113 113 ILE CG2 C 13 19.789 0.000 . . . . . . A 657 ILE CG2 . 34538 1 1409 . 1 . 1 113 113 ILE CD1 C 13 14.511 0.019 . . . . . . A 657 ILE CD1 . 34538 1 1410 . 1 . 1 113 113 ILE N N 15 120.634 0.016 . . . . . . A 657 ILE N . 34538 1 1411 . 1 . 1 114 114 GLY H H 1 8.387 0.005 . . . . . . A 658 GLY H . 34538 1 1412 . 1 . 1 114 114 GLY HA2 H 1 4.011 0.000 . . . . . . A 658 GLY HA2 . 34538 1 1413 . 1 . 1 114 114 GLY HA3 H 1 3.824 0.000 . . . . . . A 658 GLY HA3 . 34538 1 1414 . 1 . 1 114 114 GLY C C 13 175.927 0.050 . . . . . . A 658 GLY C . 34538 1 1415 . 1 . 1 114 114 GLY CA C 13 47.542 0.062 . . . . . . A 658 GLY CA . 34538 1 1416 . 1 . 1 114 114 GLY N N 15 110.900 0.030 . . . . . . A 658 GLY N . 34538 1 1417 . 1 . 1 115 115 ARG H H 1 7.591 0.005 . . . . . . A 659 ARG H . 34538 1 1418 . 1 . 1 115 115 ARG HA H 1 4.292 0.000 . . . . . . A 659 ARG HA . 34538 1 1419 . 1 . 1 115 115 ARG HB2 H 1 2.051 0.002 . . . . . . A 659 ARG HB2 . 34538 1 1420 . 1 . 1 115 115 ARG HB3 H 1 2.051 0.002 . . . . . . A 659 ARG HB3 . 34538 1 1421 . 1 . 1 115 115 ARG HG2 H 1 1.870 0.000 . . . . . . A 659 ARG HG2 . 34538 1 1422 . 1 . 1 115 115 ARG HG3 H 1 1.870 0.000 . . . . . . A 659 ARG HG3 . 34538 1 1423 . 1 . 1 115 115 ARG HD2 H 1 3.374 0.000 . . . . . . A 659 ARG HD2 . 34538 1 1424 . 1 . 1 115 115 ARG HD3 H 1 3.374 0.000 . . . . . . A 659 ARG HD3 . 34538 1 1425 . 1 . 1 115 115 ARG C C 13 179.231 0.010 . . . . . . A 659 ARG C . 34538 1 1426 . 1 . 1 115 115 ARG CA C 13 59.240 0.012 . . . . . . A 659 ARG CA . 34538 1 1427 . 1 . 1 115 115 ARG CB C 13 30.059 0.047 . . . . . . A 659 ARG CB . 34538 1 1428 . 1 . 1 115 115 ARG CG C 13 28.001 0.000 . . . . . . A 659 ARG CG . 34538 1 1429 . 1 . 1 115 115 ARG N N 15 121.386 0.035 . . . . . . A 659 ARG N . 34538 1 1430 . 1 . 1 116 116 ALA H H 1 7.740 0.004 . . . . . . A 660 ALA H . 34538 1 1431 . 1 . 1 116 116 ALA HA H 1 4.524 0.000 . . . . . . A 660 ALA HA . 34538 1 1432 . 1 . 1 116 116 ALA HB1 H 1 1.678 0.000 . . . . . . A 660 ALA HB1 . 34538 1 1433 . 1 . 1 116 116 ALA HB2 H 1 1.678 0.000 . . . . . . A 660 ALA HB2 . 34538 1 1434 . 1 . 1 116 116 ALA HB3 H 1 1.678 0.000 . . . . . . A 660 ALA HB3 . 34538 1 1435 . 1 . 1 116 116 ALA C C 13 180.711 0.010 . . . . . . A 660 ALA C . 34538 1 1436 . 1 . 1 116 116 ALA CA C 13 54.754 0.021 . . . . . . A 660 ALA CA . 34538 1 1437 . 1 . 1 116 116 ALA CB C 13 18.979 0.004 . . . . . . A 660 ALA CB . 34538 1 1438 . 1 . 1 116 116 ALA N N 15 121.690 0.018 . . . . . . A 660 ALA N . 34538 1 1439 . 1 . 1 117 117 VAL H H 1 8.449 0.003 . . . . . . A 661 VAL H . 34538 1 1440 . 1 . 1 117 117 VAL HA H 1 3.850 0.000 . . . . . . A 661 VAL HA . 34538 1 1441 . 1 . 1 117 117 VAL HB H 1 2.464 0.000 . . . . . . A 661 VAL HB . 34538 1 1442 . 1 . 1 117 117 VAL HG11 H 1 1.277 0.000 . . . . . . A 661 VAL HG11 . 34538 1 1443 . 1 . 1 117 117 VAL HG12 H 1 1.277 0.000 . . . . . . A 661 VAL HG12 . 34538 1 1444 . 1 . 1 117 117 VAL HG13 H 1 1.277 0.000 . . . . . . A 661 VAL HG13 . 34538 1 1445 . 1 . 1 117 117 VAL HG21 H 1 1.084 0.000 . . . . . . A 661 VAL HG21 . 34538 1 1446 . 1 . 1 117 117 VAL HG22 H 1 1.084 0.000 . . . . . . A 661 VAL HG22 . 34538 1 1447 . 1 . 1 117 117 VAL HG23 H 1 1.084 0.000 . . . . . . A 661 VAL HG23 . 34538 1 1448 . 1 . 1 117 117 VAL C C 13 177.739 0.020 . . . . . . A 661 VAL C . 34538 1 1449 . 1 . 1 117 117 VAL CA C 13 67.558 0.059 . . . . . . A 661 VAL CA . 34538 1 1450 . 1 . 1 117 117 VAL CB C 13 32.210 0.087 . . . . . . A 661 VAL CB . 34538 1 1451 . 1 . 1 117 117 VAL CG1 C 13 24.177 0.042 . . . . . . A 661 VAL CG1 . 34538 1 1452 . 1 . 1 117 117 VAL CG2 C 13 22.859 0.000 . . . . . . A 661 VAL CG2 . 34538 1 1453 . 1 . 1 117 117 VAL N N 15 118.959 0.013 . . . . . . A 661 VAL N . 34538 1 1454 . 1 . 1 118 118 MET H H 1 8.595 0.005 . . . . . . A 662 MET H . 34538 1 1455 . 1 . 1 118 118 MET HA H 1 4.515 0.000 . . . . . . A 662 MET HA . 34538 1 1456 . 1 . 1 118 118 MET HG2 H 1 2.874 0.000 . . . . . . A 662 MET HG2 . 34538 1 1457 . 1 . 1 118 118 MET HG3 H 1 2.764 0.000 . . . . . . A 662 MET HG3 . 34538 1 1458 . 1 . 1 118 118 MET C C 13 177.317 0.099 . . . . . . A 662 MET C . 34538 1 1459 . 1 . 1 118 118 MET CA C 13 58.320 0.028 . . . . . . A 662 MET CA . 34538 1 1460 . 1 . 1 118 118 MET CG C 13 32.549 0.014 . . . . . . A 662 MET CG . 34538 1 1461 . 1 . 1 118 118 MET N N 15 120.855 0.013 . . . . . . A 662 MET N . 34538 1 1462 . 1 . 1 119 119 TYR H H 1 8.185 0.004 . . . . . . A 663 TYR H . 34538 1 1463 . 1 . 1 119 119 TYR HA H 1 4.244 0.000 . . . . . . A 663 TYR HA . 34538 1 1464 . 1 . 1 119 119 TYR HB2 H 1 3.393 0.000 . . . . . . A 663 TYR HB2 . 34538 1 1465 . 1 . 1 119 119 TYR HB3 H 1 3.393 0.000 . . . . . . A 663 TYR HB3 . 34538 1 1466 . 1 . 1 119 119 TYR HD1 H 1 7.425 0.000 . . . . . . A 663 TYR HD1 . 34538 1 1467 . 1 . 1 119 119 TYR HD2 H 1 7.381 0.000 . . . . . . A 663 TYR HD2 . 34538 1 1468 . 1 . 1 119 119 TYR HE1 H 1 6.953 0.000 . . . . . . A 663 TYR HE1 . 34538 1 1469 . 1 . 1 119 119 TYR HE2 H 1 6.953 0.000 . . . . . . A 663 TYR HE2 . 34538 1 1470 . 1 . 1 119 119 TYR C C 13 178.620 0.006 . . . . . . A 663 TYR C . 34538 1 1471 . 1 . 1 119 119 TYR CA C 13 62.147 0.047 . . . . . . A 663 TYR CA . 34538 1 1472 . 1 . 1 119 119 TYR CB C 13 38.256 0.021 . . . . . . A 663 TYR CB . 34538 1 1473 . 1 . 1 119 119 TYR CD1 C 13 134.008 0.000 . . . . . . A 663 TYR CD1 . 34538 1 1474 . 1 . 1 119 119 TYR CD2 C 13 133.958 0.000 . . . . . . A 663 TYR CD2 . 34538 1 1475 . 1 . 1 119 119 TYR CE1 C 13 118.409 0.000 . . . . . . A 663 TYR CE1 . 34538 1 1476 . 1 . 1 119 119 TYR N N 15 118.857 0.022 . . . . . . A 663 TYR N . 34538 1 1477 . 1 . 1 120 120 LEU H H 1 7.390 0.006 . . . . . . A 664 LEU H . 34538 1 1478 . 1 . 1 120 120 LEU HA H 1 4.220 0.004 . . . . . . A 664 LEU HA . 34538 1 1479 . 1 . 1 120 120 LEU HB2 H 1 2.150 0.000 . . . . . . A 664 LEU HB2 . 34538 1 1480 . 1 . 1 120 120 LEU HB3 H 1 2.150 0.000 . . . . . . A 664 LEU HB3 . 34538 1 1481 . 1 . 1 120 120 LEU HG H 1 2.443 0.000 . . . . . . A 664 LEU HG . 34538 1 1482 . 1 . 1 120 120 LEU HD11 H 1 1.273 0.000 . . . . . . A 664 LEU HD11 . 34538 1 1483 . 1 . 1 120 120 LEU HD12 H 1 1.273 0.000 . . . . . . A 664 LEU HD12 . 34538 1 1484 . 1 . 1 120 120 LEU HD13 H 1 1.273 0.000 . . . . . . A 664 LEU HD13 . 34538 1 1485 . 1 . 1 120 120 LEU HD21 H 1 1.181 0.000 . . . . . . A 664 LEU HD21 . 34538 1 1486 . 1 . 1 120 120 LEU HD22 H 1 1.181 0.000 . . . . . . A 664 LEU HD22 . 34538 1 1487 . 1 . 1 120 120 LEU HD23 H 1 1.181 0.000 . . . . . . A 664 LEU HD23 . 34538 1 1488 . 1 . 1 120 120 LEU C C 13 178.629 0.015 . . . . . . A 664 LEU C . 34538 1 1489 . 1 . 1 120 120 LEU CA C 13 58.096 0.036 . . . . . . A 664 LEU CA . 34538 1 1490 . 1 . 1 120 120 LEU CB C 13 40.353 0.021 . . . . . . A 664 LEU CB . 34538 1 1491 . 1 . 1 120 120 LEU CG C 13 26.819 0.000 . . . . . . A 664 LEU CG . 34538 1 1492 . 1 . 1 120 120 LEU CD1 C 13 27.073 0.000 . . . . . . A 664 LEU CD1 . 34538 1 1493 . 1 . 1 120 120 LEU CD2 C 13 21.619 0.000 . . . . . . A 664 LEU CD2 . 34538 1 1494 . 1 . 1 120 120 LEU N N 15 116.514 0.021 . . . . . . A 664 LEU N . 34538 1 1495 . 1 . 1 121 121 TYR H H 1 8.447 0.003 . . . . . . A 665 TYR H . 34538 1 1496 . 1 . 1 121 121 TYR HA H 1 4.140 0.000 . . . . . . A 665 TYR HA . 34538 1 1497 . 1 . 1 121 121 TYR HB2 H 1 3.458 0.000 . . . . . . A 665 TYR HB2 . 34538 1 1498 . 1 . 1 121 121 TYR HB3 H 1 3.177 0.000 . . . . . . A 665 TYR HB3 . 34538 1 1499 . 1 . 1 121 121 TYR HD1 H 1 7.304 0.003 . . . . . . A 665 TYR HD1 . 34538 1 1500 . 1 . 1 121 121 TYR HD2 H 1 7.304 0.003 . . . . . . A 665 TYR HD2 . 34538 1 1501 . 1 . 1 121 121 TYR HE1 H 1 6.885 0.000 . . . . . . A 665 TYR HE1 . 34538 1 1502 . 1 . 1 121 121 TYR HE2 H 1 6.885 0.000 . . . . . . A 665 TYR HE2 . 34538 1 1503 . 1 . 1 121 121 TYR C C 13 177.035 0.016 . . . . . . A 665 TYR C . 34538 1 1504 . 1 . 1 121 121 TYR CA C 13 60.900 0.037 . . . . . . A 665 TYR CA . 34538 1 1505 . 1 . 1 121 121 TYR CB C 13 39.107 0.038 . . . . . . A 665 TYR CB . 34538 1 1506 . 1 . 1 121 121 TYR CD1 C 13 133.011 0.000 . . . . . . A 665 TYR CD1 . 34538 1 1507 . 1 . 1 121 121 TYR CE1 C 13 118.301 0.000 . . . . . . A 665 TYR CE1 . 34538 1 1508 . 1 . 1 121 121 TYR N N 15 117.445 0.028 . . . . . . A 665 TYR N . 34538 1 1509 . 1 . 1 122 122 LYS H H 1 7.574 0.004 . . . . . . A 666 LYS H . 34538 1 1510 . 1 . 1 122 122 LYS HA H 1 4.150 0.007 . . . . . . A 666 LYS HA . 34538 1 1511 . 1 . 1 122 122 LYS HB2 H 1 2.007 0.000 . . . . . . A 666 LYS HB2 . 34538 1 1512 . 1 . 1 122 122 LYS HB3 H 1 1.809 0.000 . . . . . . A 666 LYS HB3 . 34538 1 1513 . 1 . 1 122 122 LYS HG2 H 1 1.749 0.012 . . . . . . A 666 LYS HG2 . 34538 1 1514 . 1 . 1 122 122 LYS HG3 H 1 1.558 0.003 . . . . . . A 666 LYS HG3 . 34538 1 1515 . 1 . 1 122 122 LYS HD2 H 1 1.720 0.000 . . . . . . A 666 LYS HD2 . 34538 1 1516 . 1 . 1 122 122 LYS HD3 H 1 1.720 0.000 . . . . . . A 666 LYS HD3 . 34538 1 1517 . 1 . 1 122 122 LYS HE2 H 1 3.166 0.000 . . . . . . A 666 LYS HE2 . 34538 1 1518 . 1 . 1 122 122 LYS HE3 H 1 3.166 0.000 . . . . . . A 666 LYS HE3 . 34538 1 1519 . 1 . 1 122 122 LYS C C 13 176.714 0.002 . . . . . . A 666 LYS C . 34538 1 1520 . 1 . 1 122 122 LYS CA C 13 55.002 0.038 . . . . . . A 666 LYS CA . 34538 1 1521 . 1 . 1 122 122 LYS CB C 13 32.915 0.050 . . . . . . A 666 LYS CB . 34538 1 1522 . 1 . 1 122 122 LYS CG C 13 25.349 0.129 . . . . . . A 666 LYS CG . 34538 1 1523 . 1 . 1 122 122 LYS CD C 13 28.868 0.000 . . . . . . A 666 LYS CD . 34538 1 1524 . 1 . 1 122 122 LYS N N 15 112.700 0.026 . . . . . . A 666 LYS N . 34538 1 1525 . 1 . 1 123 123 HIS H H 1 7.725 0.004 . . . . . . A 667 HIS H . 34538 1 1526 . 1 . 1 123 123 HIS HA H 1 4.346 0.000 . . . . . . A 667 HIS HA . 34538 1 1527 . 1 . 1 123 123 HIS HB2 H 1 3.492 0.000 . . . . . . A 667 HIS HB2 . 34538 1 1528 . 1 . 1 123 123 HIS HB3 H 1 3.117 0.000 . . . . . . A 667 HIS HB3 . 34538 1 1529 . 1 . 1 123 123 HIS HD2 H 1 6.771 0.000 . . . . . . A 667 HIS HD2 . 34538 1 1530 . 1 . 1 123 123 HIS HE1 H 1 7.678 0.000 . . . . . . A 667 HIS HE1 . 34538 1 1531 . 1 . 1 123 123 HIS C C 13 177.021 0.000 . . . . . . A 667 HIS C . 34538 1 1532 . 1 . 1 123 123 HIS CA C 13 57.448 0.015 . . . . . . A 667 HIS CA . 34538 1 1533 . 1 . 1 123 123 HIS CB C 13 31.558 0.005 . . . . . . A 667 HIS CB . 34538 1 1534 . 1 . 1 123 123 HIS CD2 C 13 118.075 0.000 . . . . . . A 667 HIS CD2 . 34538 1 1535 . 1 . 1 123 123 HIS CE1 C 13 138.483 0.000 . . . . . . A 667 HIS CE1 . 34538 1 1536 . 1 . 1 123 123 HIS N N 15 126.070 0.021 . . . . . . A 667 HIS N . 34538 1 1537 . 1 . 1 124 124 PRO HA H 1 4.510 0.000 . . . . . . A 668 PRO HA . 34538 1 1538 . 1 . 1 124 124 PRO HB2 H 1 2.443 0.000 . . . . . . A 668 PRO HB2 . 34538 1 1539 . 1 . 1 124 124 PRO HB3 H 1 2.009 0.000 . . . . . . A 668 PRO HB3 . 34538 1 1540 . 1 . 1 124 124 PRO HG2 H 1 1.989 0.000 . . . . . . A 668 PRO HG2 . 34538 1 1541 . 1 . 1 124 124 PRO HG3 H 1 1.875 0.002 . . . . . . A 668 PRO HG3 . 34538 1 1542 . 1 . 1 124 124 PRO HD2 H 1 2.655 0.000 . . . . . . A 668 PRO HD2 . 34538 1 1543 . 1 . 1 124 124 PRO HD3 H 1 3.668 0.002 . . . . . . A 668 PRO HD3 . 34538 1 1544 . 1 . 1 124 124 PRO C C 13 178.541 0.000 . . . . . . A 668 PRO C . 34538 1 1545 . 1 . 1 124 124 PRO CA C 13 64.858 0.051 . . . . . . A 668 PRO CA . 34538 1 1546 . 1 . 1 124 124 PRO CB C 13 32.751 0.049 . . . . . . A 668 PRO CB . 34538 1 1547 . 1 . 1 124 124 PRO CG C 13 27.470 0.018 . . . . . . A 668 PRO CG . 34538 1 1548 . 1 . 1 124 124 PRO CD C 13 50.968 0.083 . . . . . . A 668 PRO CD . 34538 1 1549 . 1 . 1 125 125 LYS H H 1 11.263 0.003 . . . . . . A 669 LYS H . 34538 1 1550 . 1 . 1 125 125 LYS HA H 1 4.653 0.000 . . . . . . A 669 LYS HA . 34538 1 1551 . 1 . 1 125 125 LYS HB2 H 1 2.255 0.000 . . . . . . A 669 LYS HB2 . 34538 1 1552 . 1 . 1 125 125 LYS HB3 H 1 1.976 0.000 . . . . . . A 669 LYS HB3 . 34538 1 1553 . 1 . 1 125 125 LYS HG2 H 1 1.762 0.000 . . . . . . A 669 LYS HG2 . 34538 1 1554 . 1 . 1 125 125 LYS HG3 H 1 1.595 0.000 . . . . . . A 669 LYS HG3 . 34538 1 1555 . 1 . 1 125 125 LYS HD2 H 1 1.865 0.003 . . . . . . A 669 LYS HD2 . 34538 1 1556 . 1 . 1 125 125 LYS HD3 H 1 1.865 0.003 . . . . . . A 669 LYS HD3 . 34538 1 1557 . 1 . 1 125 125 LYS HE2 H 1 3.160 0.000 . . . . . . A 669 LYS HE2 . 34538 1 1558 . 1 . 1 125 125 LYS HE3 H 1 3.160 0.000 . . . . . . A 669 LYS HE3 . 34538 1 1559 . 1 . 1 125 125 LYS C C 13 177.009 0.001 . . . . . . A 669 LYS C . 34538 1 1560 . 1 . 1 125 125 LYS CA C 13 55.085 0.032 . . . . . . A 669 LYS CA . 34538 1 1561 . 1 . 1 125 125 LYS CB C 13 32.645 0.063 . . . . . . A 669 LYS CB . 34538 1 1562 . 1 . 1 125 125 LYS CG C 13 25.522 0.034 . . . . . . A 669 LYS CG . 34538 1 1563 . 1 . 1 125 125 LYS CD C 13 28.920 0.053 . . . . . . A 669 LYS CD . 34538 1 1564 . 1 . 1 125 125 LYS N N 15 119.393 0.023 . . . . . . A 669 LYS N . 34538 1 1565 . 1 . 1 126 126 GLU H H 1 7.421 0.003 . . . . . . A 670 GLU H . 34538 1 1566 . 1 . 1 126 126 GLU HA H 1 4.678 0.000 . . . . . . A 670 GLU HA . 34538 1 1567 . 1 . 1 126 126 GLU HB2 H 1 2.284 0.000 . . . . . . A 670 GLU HB2 . 34538 1 1568 . 1 . 1 126 126 GLU HB3 H 1 2.088 0.000 . . . . . . A 670 GLU HB3 . 34538 1 1569 . 1 . 1 126 126 GLU HG2 H 1 2.787 0.000 . . . . . . A 670 GLU HG2 . 34538 1 1570 . 1 . 1 126 126 GLU HG3 H 1 2.290 0.000 . . . . . . A 670 GLU HG3 . 34538 1 1571 . 1 . 1 126 126 GLU C C 13 176.129 0.003 . . . . . . A 670 GLU C . 34538 1 1572 . 1 . 1 126 126 GLU CA C 13 57.110 1.859 . . . . . . A 670 GLU CA . 34538 1 1573 . 1 . 1 126 126 GLU CB C 13 31.433 0.022 . . . . . . A 670 GLU CB . 34538 1 1574 . 1 . 1 126 126 GLU CG C 13 36.684 0.016 . . . . . . A 670 GLU CG . 34538 1 1575 . 1 . 1 126 126 GLU N N 15 122.642 0.015 . . . . . . A 670 GLU N . 34538 1 1576 . 1 . 1 127 127 SER H H 1 11.230 0.003 . . . . . . A 671 SER H . 34538 1 1577 . 1 . 1 127 127 SER HA H 1 4.533 0.000 . . . . . . A 671 SER HA . 34538 1 1578 . 1 . 1 127 127 SER HB2 H 1 4.438 0.000 . . . . . . A 671 SER HB2 . 34538 1 1579 . 1 . 1 127 127 SER HB3 H 1 4.075 0.000 . . . . . . A 671 SER HB3 . 34538 1 1580 . 1 . 1 127 127 SER CA C 13 57.696 0.003 . . . . . . A 671 SER CA . 34538 1 1581 . 1 . 1 127 127 SER CB C 13 65.843 0.038 . . . . . . A 671 SER CB . 34538 1 1582 . 1 . 1 127 127 SER N N 15 127.132 0.009 . . . . . . A 671 SER N . 34538 1 1583 . 1 . 1 128 128 ARG HA H 1 4.043 0.003 . . . . . . A 672 ARG HA . 34538 1 1584 . 1 . 1 128 128 ARG HB2 H 1 2.121 0.000 . . . . . . A 672 ARG HB2 . 34538 1 1585 . 1 . 1 128 128 ARG HB3 H 1 2.121 0.000 . . . . . . A 672 ARG HB3 . 34538 1 1586 . 1 . 1 128 128 ARG C C 13 178.702 0.000 . . . . . . A 672 ARG C . 34538 1 1587 . 1 . 1 128 128 ARG CA C 13 59.662 0.009 . . . . . . A 672 ARG CA . 34538 1 1588 . 1 . 1 128 128 ARG CB C 13 29.917 0.047 . . . . . . A 672 ARG CB . 34538 1 1589 . 1 . 1 129 129 SER H H 1 8.574 0.005 . . . . . . A 673 SER H . 34538 1 1590 . 1 . 1 129 129 SER HA H 1 4.369 0.000 . . . . . . A 673 SER HA . 34538 1 1591 . 1 . 1 129 129 SER HB2 H 1 4.041 0.000 . . . . . . A 673 SER HB2 . 34538 1 1592 . 1 . 1 129 129 SER HB3 H 1 3.951 0.000 . . . . . . A 673 SER HB3 . 34538 1 1593 . 1 . 1 129 129 SER C C 13 177.751 0.000 . . . . . . A 673 SER C . 34538 1 1594 . 1 . 1 129 129 SER CA C 13 61.449 0.038 . . . . . . A 673 SER CA . 34538 1 1595 . 1 . 1 129 129 SER CB C 13 62.328 0.024 . . . . . . A 673 SER CB . 34538 1 1596 . 1 . 1 129 129 SER N N 15 112.820 0.006 . . . . . . A 673 SER N . 34538 1 1597 . 1 . 1 130 130 ASN H H 1 7.697 0.003 . . . . . . A 674 ASN H . 34538 1 1598 . 1 . 1 130 130 ASN HA H 1 4.721 0.000 . . . . . . A 674 ASN HA . 34538 1 1599 . 1 . 1 130 130 ASN HB2 H 1 3.361 0.004 . . . . . . A 674 ASN HB2 . 34538 1 1600 . 1 . 1 130 130 ASN HB3 H 1 2.302 0.000 . . . . . . A 674 ASN HB3 . 34538 1 1601 . 1 . 1 130 130 ASN C C 13 178.621 0.007 . . . . . . A 674 ASN C . 34538 1 1602 . 1 . 1 130 130 ASN CA C 13 55.238 0.042 . . . . . . A 674 ASN CA . 34538 1 1603 . 1 . 1 130 130 ASN CB C 13 36.352 0.032 . . . . . . A 674 ASN CB . 34538 1 1604 . 1 . 1 130 130 ASN N N 15 122.247 0.029 . . . . . . A 674 ASN N . 34538 1 1605 . 1 . 1 131 131 LYS H H 1 8.993 0.004 . . . . . . A 675 LYS H . 34538 1 1606 . 1 . 1 131 131 LYS HA H 1 4.040 0.002 . . . . . . A 675 LYS HA . 34538 1 1607 . 1 . 1 131 131 LYS HB2 H 1 2.135 0.000 . . . . . . A 675 LYS HB2 . 34538 1 1608 . 1 . 1 131 131 LYS HB3 H 1 1.973 0.000 . . . . . . A 675 LYS HB3 . 34538 1 1609 . 1 . 1 131 131 LYS HG2 H 1 1.657 0.000 . . . . . . A 675 LYS HG2 . 34538 1 1610 . 1 . 1 131 131 LYS HG3 H 1 1.503 0.001 . . . . . . A 675 LYS HG3 . 34538 1 1611 . 1 . 1 131 131 LYS HD2 H 1 1.531 0.000 . . . . . . A 675 LYS HD2 . 34538 1 1612 . 1 . 1 131 131 LYS HD3 H 1 1.531 0.000 . . . . . . A 675 LYS HD3 . 34538 1 1613 . 1 . 1 131 131 LYS HE2 H 1 3.016 0.000 . . . . . . A 675 LYS HE2 . 34538 1 1614 . 1 . 1 131 131 LYS HE3 H 1 3.016 0.000 . . . . . . A 675 LYS HE3 . 34538 1 1615 . 1 . 1 131 131 LYS C C 13 178.955 0.013 . . . . . . A 675 LYS C . 34538 1 1616 . 1 . 1 131 131 LYS CA C 13 61.989 0.016 . . . . . . A 675 LYS CA . 34538 1 1617 . 1 . 1 131 131 LYS CB C 13 32.734 0.092 . . . . . . A 675 LYS CB . 34538 1 1618 . 1 . 1 131 131 LYS CG C 13 27.662 0.023 . . . . . . A 675 LYS CG . 34538 1 1619 . 1 . 1 131 131 LYS CD C 13 29.934 0.000 . . . . . . A 675 LYS CD . 34538 1 1620 . 1 . 1 131 131 LYS N N 15 122.232 0.018 . . . . . . A 675 LYS N . 34538 1 1621 . 1 . 1 132 132 ASP H H 1 8.490 0.003 . . . . . . A 676 ASP H . 34538 1 1622 . 1 . 1 132 132 ASP HA H 1 4.581 0.000 . . . . . . A 676 ASP HA . 34538 1 1623 . 1 . 1 132 132 ASP HB2 H 1 2.945 0.000 . . . . . . A 676 ASP HB2 . 34538 1 1624 . 1 . 1 132 132 ASP HB3 H 1 2.797 0.000 . . . . . . A 676 ASP HB3 . 34538 1 1625 . 1 . 1 132 132 ASP C C 13 179.800 0.002 . . . . . . A 676 ASP C . 34538 1 1626 . 1 . 1 132 132 ASP CA C 13 57.629 0.009 . . . . . . A 676 ASP CA . 34538 1 1627 . 1 . 1 132 132 ASP CB C 13 40.456 0.035 . . . . . . A 676 ASP CB . 34538 1 1628 . 1 . 1 132 132 ASP N N 15 119.479 0.017 . . . . . . A 676 ASP N . 34538 1 1629 . 1 . 1 133 133 MET H H 1 7.548 0.004 . . . . . . A 677 MET H . 34538 1 1630 . 1 . 1 133 133 MET HA H 1 4.093 0.000 . . . . . . A 677 MET HA . 34538 1 1631 . 1 . 1 133 133 MET HB2 H 1 1.829 0.000 . . . . . . A 677 MET HB2 . 34538 1 1632 . 1 . 1 133 133 MET HB3 H 1 2.504 0.000 . . . . . . A 677 MET HB3 . 34538 1 1633 . 1 . 1 133 133 MET HG2 H 1 2.553 0.000 . . . . . . A 677 MET HG2 . 34538 1 1634 . 1 . 1 133 133 MET HG3 H 1 2.921 0.000 . . . . . . A 677 MET HG3 . 34538 1 1635 . 1 . 1 133 133 MET HE1 H 1 2.284 0.000 . . . . . . A 677 MET HE1 . 34538 1 1636 . 1 . 1 133 133 MET HE2 H 1 2.284 0.000 . . . . . . A 677 MET HE2 . 34538 1 1637 . 1 . 1 133 133 MET HE3 H 1 2.284 0.000 . . . . . . A 677 MET HE3 . 34538 1 1638 . 1 . 1 133 133 MET C C 13 178.055 0.006 . . . . . . A 677 MET C . 34538 1 1639 . 1 . 1 133 133 MET CA C 13 60.014 0.032 . . . . . . A 677 MET CA . 34538 1 1640 . 1 . 1 133 133 MET CB C 13 34.910 0.040 . . . . . . A 677 MET CB . 34538 1 1641 . 1 . 1 133 133 MET CG C 13 32.836 0.010 . . . . . . A 677 MET CG . 34538 1 1642 . 1 . 1 133 133 MET CE C 13 18.198 0.000 . . . . . . A 677 MET CE . 34538 1 1643 . 1 . 1 133 133 MET N N 15 118.686 0.016 . . . . . . A 677 MET N . 34538 1 1644 . 1 . 1 134 134 ALA H H 1 8.942 0.004 . . . . . . A 678 ALA H . 34538 1 1645 . 1 . 1 134 134 ALA HA H 1 3.871 0.000 . . . . . . A 678 ALA HA . 34538 1 1646 . 1 . 1 134 134 ALA HB1 H 1 1.619 0.000 . . . . . . A 678 ALA HB1 . 34538 1 1647 . 1 . 1 134 134 ALA HB2 H 1 1.619 0.000 . . . . . . A 678 ALA HB2 . 34538 1 1648 . 1 . 1 134 134 ALA HB3 H 1 1.619 0.000 . . . . . . A 678 ALA HB3 . 34538 1 1649 . 1 . 1 134 134 ALA C C 13 178.767 0.004 . . . . . . A 678 ALA C . 34538 1 1650 . 1 . 1 134 134 ALA CA C 13 55.235 0.012 . . . . . . A 678 ALA CA . 34538 1 1651 . 1 . 1 134 134 ALA CB C 13 18.202 0.001 . . . . . . A 678 ALA CB . 34538 1 1652 . 1 . 1 134 134 ALA N N 15 121.294 0.013 . . . . . . A 678 ALA N . 34538 1 1653 . 1 . 1 135 135 GLY H H 1 9.029 0.003 . . . . . . A 679 GLY H . 34538 1 1654 . 1 . 1 135 135 GLY HA2 H 1 2.966 0.000 . . . . . . A 679 GLY HA2 . 34538 1 1655 . 1 . 1 135 135 GLY HA3 H 1 3.734 0.000 . . . . . . A 679 GLY HA3 . 34538 1 1656 . 1 . 1 135 135 GLY C C 13 176.105 0.008 . . . . . . A 679 GLY C . 34538 1 1657 . 1 . 1 135 135 GLY CA C 13 47.126 0.034 . . . . . . A 679 GLY CA . 34538 1 1658 . 1 . 1 135 135 GLY N N 15 104.799 0.022 . . . . . . A 679 GLY N . 34538 1 1659 . 1 . 1 136 136 LYS H H 1 7.446 0.006 . . . . . . A 680 LYS H . 34538 1 1660 . 1 . 1 136 136 LYS HA H 1 4.050 0.001 . . . . . . A 680 LYS HA . 34538 1 1661 . 1 . 1 136 136 LYS HB2 H 1 1.974 0.000 . . . . . . A 680 LYS HB2 . 34538 1 1662 . 1 . 1 136 136 LYS HB3 H 1 1.974 0.000 . . . . . . A 680 LYS HB3 . 34538 1 1663 . 1 . 1 136 136 LYS HG2 H 1 1.650 0.000 . . . . . . A 680 LYS HG2 . 34538 1 1664 . 1 . 1 136 136 LYS HG3 H 1 1.470 0.000 . . . . . . A 680 LYS HG3 . 34538 1 1665 . 1 . 1 136 136 LYS HD2 H 1 1.725 0.000 . . . . . . A 680 LYS HD2 . 34538 1 1666 . 1 . 1 136 136 LYS HD3 H 1 1.725 0.000 . . . . . . A 680 LYS HD3 . 34538 1 1667 . 1 . 1 136 136 LYS HE2 H 1 3.041 0.000 . . . . . . A 680 LYS HE2 . 34538 1 1668 . 1 . 1 136 136 LYS HE3 H 1 3.041 0.000 . . . . . . A 680 LYS HE3 . 34538 1 1669 . 1 . 1 136 136 LYS C C 13 179.437 0.004 . . . . . . A 680 LYS C . 34538 1 1670 . 1 . 1 136 136 LYS CA C 13 59.749 0.039 . . . . . . A 680 LYS CA . 34538 1 1671 . 1 . 1 136 136 LYS CB C 13 32.442 0.077 . . . . . . A 680 LYS CB . 34538 1 1672 . 1 . 1 136 136 LYS CG C 13 25.630 0.042 . . . . . . A 680 LYS CG . 34538 1 1673 . 1 . 1 136 136 LYS CD C 13 29.471 0.000 . . . . . . A 680 LYS CD . 34538 1 1674 . 1 . 1 136 136 LYS N N 15 122.304 0.012 . . . . . . A 680 LYS N . 34538 1 1675 . 1 . 1 137 137 LEU H H 1 7.405 0.005 . . . . . . A 681 LEU H . 34538 1 1676 . 1 . 1 137 137 LEU HA H 1 3.365 0.000 . . . . . . A 681 LEU HA . 34538 1 1677 . 1 . 1 137 137 LEU HB2 H 1 1.501 0.000 . . . . . . A 681 LEU HB2 . 34538 1 1678 . 1 . 1 137 137 LEU HB3 H 1 -0.261 0.001 . . . . . . A 681 LEU HB3 . 34538 1 1679 . 1 . 1 137 137 LEU HG H 1 1.473 0.000 . . . . . . A 681 LEU HG . 34538 1 1680 . 1 . 1 137 137 LEU HD11 H 1 0.797 0.000 . . . . . . A 681 LEU HD11 . 34538 1 1681 . 1 . 1 137 137 LEU HD12 H 1 0.797 0.000 . . . . . . A 681 LEU HD12 . 34538 1 1682 . 1 . 1 137 137 LEU HD13 H 1 0.797 0.000 . . . . . . A 681 LEU HD13 . 34538 1 1683 . 1 . 1 137 137 LEU HD21 H 1 0.464 0.000 . . . . . . A 681 LEU HD21 . 34538 1 1684 . 1 . 1 137 137 LEU HD22 H 1 0.464 0.000 . . . . . . A 681 LEU HD22 . 34538 1 1685 . 1 . 1 137 137 LEU HD23 H 1 0.464 0.000 . . . . . . A 681 LEU HD23 . 34538 1 1686 . 1 . 1 137 137 LEU C C 13 177.293 0.020 . . . . . . A 681 LEU C . 34538 1 1687 . 1 . 1 137 137 LEU CA C 13 57.372 0.060 . . . . . . A 681 LEU CA . 34538 1 1688 . 1 . 1 137 137 LEU CB C 13 40.597 0.019 . . . . . . A 681 LEU CB . 34538 1 1689 . 1 . 1 137 137 LEU CG C 13 26.400 0.000 . . . . . . A 681 LEU CG . 34538 1 1690 . 1 . 1 137 137 LEU CD1 C 13 27.185 0.000 . . . . . . A 681 LEU CD1 . 34538 1 1691 . 1 . 1 137 137 LEU CD2 C 13 21.968 0.000 . . . . . . A 681 LEU CD2 . 34538 1 1692 . 1 . 1 137 137 LEU N N 15 120.679 0.041 . . . . . . A 681 LEU N . 34538 1 1693 . 1 . 1 138 138 ILE H H 1 8.040 0.006 . . . . . . A 682 ILE H . 34538 1 1694 . 1 . 1 138 138 ILE HA H 1 3.587 0.023 . . . . . . A 682 ILE HA . 34538 1 1695 . 1 . 1 138 138 ILE HB H 1 1.613 0.000 . . . . . . A 682 ILE HB . 34538 1 1696 . 1 . 1 138 138 ILE HG12 H 1 1.497 0.000 . . . . . . A 682 ILE HG12 . 34538 1 1697 . 1 . 1 138 138 ILE HG21 H 1 0.774 0.000 . . . . . . A 682 ILE HG21 . 34538 1 1698 . 1 . 1 138 138 ILE HG22 H 1 0.774 0.000 . . . . . . A 682 ILE HG22 . 34538 1 1699 . 1 . 1 138 138 ILE HG23 H 1 0.774 0.000 . . . . . . A 682 ILE HG23 . 34538 1 1700 . 1 . 1 138 138 ILE HD11 H 1 0.582 0.000 . . . . . . A 682 ILE HD11 . 34538 1 1701 . 1 . 1 138 138 ILE HD12 H 1 0.582 0.000 . . . . . . A 682 ILE HD12 . 34538 1 1702 . 1 . 1 138 138 ILE HD13 H 1 0.582 0.000 . . . . . . A 682 ILE HD13 . 34538 1 1703 . 1 . 1 138 138 ILE CA C 13 64.601 0.094 . . . . . . A 682 ILE CA . 34538 1 1704 . 1 . 1 138 138 ILE CB C 13 37.572 0.027 . . . . . . A 682 ILE CB . 34538 1 1705 . 1 . 1 138 138 ILE CG1 C 13 28.697 0.000 . . . . . . A 682 ILE CG1 . 34538 1 1706 . 1 . 1 138 138 ILE CG2 C 13 17.313 0.000 . . . . . . A 682 ILE CG2 . 34538 1 1707 . 1 . 1 138 138 ILE CD1 C 13 13.334 0.000 . . . . . . A 682 ILE CD1 . 34538 1 1708 . 1 . 1 138 138 ILE N N 15 117.016 0.034 . . . . . . A 682 ILE N . 34538 1 1709 . 1 . 1 139 139 ASN H H 1 7.925 0.003 . . . . . . A 683 ASN H . 34538 1 1710 . 1 . 1 139 139 ASN HA H 1 4.433 0.000 . . . . . . A 683 ASN HA . 34538 1 1711 . 1 . 1 139 139 ASN HB2 H 1 2.911 0.000 . . . . . . A 683 ASN HB2 . 34538 1 1712 . 1 . 1 139 139 ASN HB3 H 1 2.864 0.003 . . . . . . A 683 ASN HB3 . 34538 1 1713 . 1 . 1 139 139 ASN HD21 H 1 7.610 0.000 . . . . . . A 683 ASN HD21 . 34538 1 1714 . 1 . 1 139 139 ASN HD22 H 1 6.845 0.000 . . . . . . A 683 ASN HD22 . 34538 1 1715 . 1 . 1 139 139 ASN CA C 13 56.627 0.022 . . . . . . A 683 ASN CA . 34538 1 1716 . 1 . 1 139 139 ASN CB C 13 38.713 0.011 . . . . . . A 683 ASN CB . 34538 1 1717 . 1 . 1 139 139 ASN N N 15 118.553 0.000 . . . . . . A 683 ASN N . 34538 1 1718 . 1 . 1 139 139 ASN ND2 N 15 112.442 0.001 . . . . . . A 683 ASN ND2 . 34538 1 1719 . 1 . 1 140 140 GLU H H 1 7.823 0.000 . . . . . . A 684 GLU H . 34538 1 1720 . 1 . 1 140 140 GLU HA H 1 4.206 0.000 . . . . . . A 684 GLU HA . 34538 1 1721 . 1 . 1 140 140 GLU HB2 H 1 2.090 0.000 . . . . . . A 684 GLU HB2 . 34538 1 1722 . 1 . 1 140 140 GLU HB3 H 1 2.090 0.000 . . . . . . A 684 GLU HB3 . 34538 1 1723 . 1 . 1 140 140 GLU HG2 H 1 2.444 0.000 . . . . . . A 684 GLU HG2 . 34538 1 1724 . 1 . 1 140 140 GLU HG3 H 1 2.444 0.000 . . . . . . A 684 GLU HG3 . 34538 1 1725 . 1 . 1 140 140 GLU CA C 13 59.269 0.000 . . . . . . A 684 GLU CA . 34538 1 1726 . 1 . 1 140 140 GLU CB C 13 29.355 0.000 . . . . . . A 684 GLU CB . 34538 1 1727 . 1 . 1 140 140 GLU CG C 13 35.844 0.016 . . . . . . A 684 GLU CG . 34538 1 1728 . 1 . 1 140 140 GLU N N 15 123.934 0.000 . . . . . . A 684 GLU N . 34538 1 1729 . 1 . 1 141 141 TRP HA H 1 4.895 0.000 . . . . . . A 685 TRP HA . 34538 1 1730 . 1 . 1 141 141 TRP HB2 H 1 3.598 0.000 . . . . . . A 685 TRP HB2 . 34538 1 1731 . 1 . 1 141 141 TRP HB3 H 1 3.287 0.002 . . . . . . A 685 TRP HB3 . 34538 1 1732 . 1 . 1 141 141 TRP HD1 H 1 7.163 0.000 . . . . . . A 685 TRP HD1 . 34538 1 1733 . 1 . 1 141 141 TRP HE1 H 1 10.330 0.000 . . . . . . A 685 TRP HE1 . 34538 1 1734 . 1 . 1 141 141 TRP HE3 H 1 7.383 0.000 . . . . . . A 685 TRP HE3 . 34538 1 1735 . 1 . 1 141 141 TRP HZ2 H 1 7.388 0.000 . . . . . . A 685 TRP HZ2 . 34538 1 1736 . 1 . 1 141 141 TRP HZ3 H 1 6.809 0.000 . . . . . . A 685 TRP HZ3 . 34538 1 1737 . 1 . 1 141 141 TRP HH2 H 1 6.978 0.000 . . . . . . A 685 TRP HH2 . 34538 1 1738 . 1 . 1 141 141 TRP CA C 13 56.906 0.000 . . . . . . A 685 TRP CA . 34538 1 1739 . 1 . 1 141 141 TRP CB C 13 29.688 0.041 . . . . . . A 685 TRP CB . 34538 1 1740 . 1 . 1 141 141 TRP CD1 C 13 123.967 0.000 . . . . . . A 685 TRP CD1 . 34538 1 1741 . 1 . 1 141 141 TRP CE3 C 13 119.906 0.000 . . . . . . A 685 TRP CE3 . 34538 1 1742 . 1 . 1 141 141 TRP CZ2 C 13 114.104 0.000 . . . . . . A 685 TRP CZ2 . 34538 1 1743 . 1 . 1 141 141 TRP CZ3 C 13 119.884 0.000 . . . . . . A 685 TRP CZ3 . 34538 1 1744 . 1 . 1 141 141 TRP CH2 C 13 123.504 0.000 . . . . . . A 685 TRP CH2 . 34538 1 1745 . 1 . 1 141 141 TRP NE1 N 15 127.607 0.000 . . . . . . A 685 TRP NE1 . 34538 1 1746 . 1 . 1 147 147 GLY HA2 H 1 4.112 0.000 . . . . . . A 691 GLY HA2 . 34538 1 1747 . 1 . 1 147 147 GLY HA3 H 1 4.112 0.000 . . . . . . A 691 GLY HA3 . 34538 1 1748 . 1 . 1 147 147 GLY C C 13 173.977 0.000 . . . . . . A 691 GLY C . 34538 1 1749 . 1 . 1 147 147 GLY CA C 13 45.653 0.038 . . . . . . A 691 GLY CA . 34538 1 1750 . 1 . 1 148 148 LEU H H 1 8.247 0.003 . . . . . . A 692 LEU H . 34538 1 1751 . 1 . 1 148 148 LEU HA H 1 4.505 0.000 . . . . . . A 692 LEU HA . 34538 1 1752 . 1 . 1 148 148 LEU HB2 H 1 1.776 0.000 . . . . . . A 692 LEU HB2 . 34538 1 1753 . 1 . 1 148 148 LEU HD21 H 1 1.023 0.000 . . . . . . A 692 LEU HD21 . 34538 1 1754 . 1 . 1 148 148 LEU HD22 H 1 1.023 0.000 . . . . . . A 692 LEU HD22 . 34538 1 1755 . 1 . 1 148 148 LEU HD23 H 1 1.023 0.000 . . . . . . A 692 LEU HD23 . 34538 1 1756 . 1 . 1 148 148 LEU C C 13 177.932 0.005 . . . . . . A 692 LEU C . 34538 1 1757 . 1 . 1 148 148 LEU CA C 13 55.445 0.027 . . . . . . A 692 LEU CA . 34538 1 1758 . 1 . 1 148 148 LEU CB C 13 42.789 0.004 . . . . . . A 692 LEU CB . 34538 1 1759 . 1 . 1 148 148 LEU CG C 13 27.130 0.000 . . . . . . A 692 LEU CG . 34538 1 1760 . 1 . 1 148 148 LEU CD1 C 13 25.123 0.000 . . . . . . A 692 LEU CD1 . 34538 1 1761 . 1 . 1 148 148 LEU CD2 C 13 23.848 0.040 . . . . . . A 692 LEU CD2 . 34538 1 1762 . 1 . 1 148 148 LEU N N 15 121.465 0.017 . . . . . . A 692 LEU N . 34538 1 1763 . 1 . 1 149 149 GLY H H 1 8.550 0.003 . . . . . . A 693 GLY H . 34538 1 1764 . 1 . 1 149 149 GLY HA2 H 1 4.087 0.000 . . . . . . A 693 GLY HA2 . 34538 1 1765 . 1 . 1 149 149 GLY C C 13 173.405 0.002 . . . . . . A 693 GLY C . 34538 1 1766 . 1 . 1 149 149 GLY CA C 13 45.520 0.004 . . . . . . A 693 GLY CA . 34538 1 1767 . 1 . 1 149 149 GLY N N 15 110.231 0.018 . . . . . . A 693 GLY N . 34538 1 1768 . 1 . 1 150 150 SER H H 1 7.898 0.002 . . . . . . A 694 SER H . 34538 1 1769 . 1 . 1 150 150 SER HA H 1 4.404 0.000 . . . . . . A 694 SER HA . 34538 1 1770 . 1 . 1 150 150 SER HB2 H 1 3.959 0.000 . . . . . . A 694 SER HB2 . 34538 1 1771 . 1 . 1 150 150 SER HB3 H 1 3.959 0.000 . . . . . . A 694 SER HB3 . 34538 1 1772 . 1 . 1 150 150 SER C C 13 178.812 0.000 . . . . . . A 694 SER C . 34538 1 1773 . 1 . 1 150 150 SER CA C 13 60.024 0.018 . . . . . . A 694 SER CA . 34538 1 1774 . 1 . 1 150 150 SER CB C 13 65.149 0.009 . . . . . . A 694 SER CB . 34538 1 1775 . 1 . 1 150 150 SER N N 15 121.073 0.006 . . . . . . A 694 SER N . 34538 1 stop_ save_