data_25899 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25899 _Entry.Title ; Solution NMR Structure of Antiparallel Myosin-10:GCN4 Tandem Coiled-Coil ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-11-12 _Entry.Accession_date 2015-11-12 _Entry.Last_release_date 2016-06-08 _Entry.Original_release_date 2016-06-08 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details ; Tandem antiparallel coiled-coil fusion derived from Bos taurus myosin-10 coiled-coil and GCN4-p1. Structure solved by solution NMR. Tertiary structure supported by Small-Angle X-ray scattering (see reference). ; _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 K. Vavra . C. . . 25899 2 Youlin Xia . . . . 25899 3 Ronald Rock . S. . . 25899 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25899 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'anti-parallel coiled-coil' . 25899 'antiparallel coiled-coil' . 25899 coiled-coil . 25899 myosin . 25899 'myosin X' . 25899 myosin-10 . 25899 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25899 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 620 25899 '15N chemical shifts' 148 25899 '1H chemical shifts' 946 25899 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2016-06-08 . original BMRB . 25899 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2N9B 'BMRB Entry Tracking System' 25899 PDB 2ZTA 'X-ray structure of the GCN4 leucine zipper' 25899 PDB 2lw9 'Homo sapiens myosin-10 wild-type coiled-coil' 25899 stop_ save_ ############### # Citations # ############### save_Myosin-10CC _Citation.Sf_category citations _Citation.Sf_framecode Myosin-10CC _Citation.Entry_ID 25899 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 23012428 _Citation.Full_citation . _Citation.Title ; Antiparallel coiled-coil-mediated dimerization of myosin X. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume 109 _Citation.Journal_issue 43 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 17388 _Citation.Page_last 17393 _Citation.Year 2012 _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 Qing Lu . . . . 25899 1 2 Fei Ye . . . . 25899 1 3 Zhiyi Wei . . . . 25899 1 4 Zilong Wen . . . . 25899 1 5 Mingjie Zhang . . . . 25899 1 stop_ save_ save_GCN4 _Citation.Sf_category citations _Citation.Sf_framecode GCN4 _Citation.Entry_ID 25899 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 1948029 _Citation.Full_citation . _Citation.Title ; X-ray structure of the GCN4 leucine zipper, a two-stranded, parallel coiled coil ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Science _Citation.Journal_name_full . _Citation.Journal_volume 254 _Citation.Journal_issue 5031 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 539 _Citation.Page_last 544 _Citation.Year 1991 _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 Erin O'Shea . K . . 25899 2 2 Juli Klemm . D. . . 25899 2 3 Peter Kim . S. . . 25899 2 4 Tom Alber . . . . 25899 2 stop_ save_ save_RockCC _Citation.Sf_category citations _Citation.Sf_framecode RockCC _Citation.Entry_ID 25899 _Citation.ID 3 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Competition between Coiled-Coil Structures and the Impact on Myosin-10 Bundle Selection ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biophys. J.' _Citation.Journal_name_full 'Biophysical Journal' _Citation.Journal_volume 110 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 2517 _Citation.Page_last 2527 _Citation.Year 2016 _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 K. Vavra . C . . 25899 3 2 Youlin Xia . . . . 25899 3 3 Ronald Rock . S. . . 25899 3 stop_ save_ save_RockConstruct _Citation.Sf_category citations _Citation.Sf_framecode RockConstruct _Citation.Entry_ID 25899 _Citation.ID 4 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18599451 _Citation.Full_citation . _Citation.Title ; A myosin motor that selects bundled actin for motility ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume 105 _Citation.Journal_issue 28 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 9616 _Citation.Page_last 9620 _Citation.Year 2008 _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 Stanislav Nagy . . . . 25899 4 2 Benjamin Ricca . L. . . 25899 4 3 Melanie Norstrom . F. . . 25899 4 4 David Courson . F. . . 25899 4 5 Crista Brawley . M. . . 25899 4 6 Philip Smithback . A. . . 25899 4 7 Ronald Rock . S. . . 25899 4 stop_ save_ save_MyoDimer _Citation.Sf_category citations _Citation.Sf_framecode MyoDimer _Citation.Entry_ID 25899 _Citation.ID 5 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 8990159 _Citation.Full_citation . _Citation.Title ; Spare the rod, spoil the regulation: necessity for a myosin rod ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume 94 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 48 _Citation.Page_last 52 _Citation.Year 1997 _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 Kathleen Trybus . M. . . 25899 5 2 Yelena Freyzon . . . . 25899 5 3 Lynn Faust . Z. . . 25899 5 4 'H. Lee' Sweeney . . . . 25899 5 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25899 _Assembly.ID 1 _Assembly.Name RockCC _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details 'Antiparallel coiled-coil tandem derived from myosin-10 coiled-coil and GCN4-p1' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity A . yes native no no . . . 25899 1 2 entity_2 1 $entity B . yes native no no . . . 25899 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25899 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSHENKQVEEILRLEKEIED LQRMKERQELSLTEASLQKL QLEDKVEELLSKNYHLENEV ARLKKLVGE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 69 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8200.371 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 881 GLY . 25899 1 2 882 SER . 25899 1 3 883 HIS . 25899 1 4 884 GLU . 25899 1 5 885 ASN . 25899 1 6 886 LYS . 25899 1 7 887 GLN . 25899 1 8 888 VAL . 25899 1 9 889 GLU . 25899 1 10 890 GLU . 25899 1 11 891 ILE . 25899 1 12 892 LEU . 25899 1 13 893 ARG . 25899 1 14 894 LEU . 25899 1 15 895 GLU . 25899 1 16 896 LYS . 25899 1 17 897 GLU . 25899 1 18 898 ILE . 25899 1 19 899 GLU . 25899 1 20 900 ASP . 25899 1 21 901 LEU . 25899 1 22 902 GLN . 25899 1 23 903 ARG . 25899 1 24 904 MET . 25899 1 25 905 LYS . 25899 1 26 906 GLU . 25899 1 27 907 ARG . 25899 1 28 908 GLN . 25899 1 29 909 GLU . 25899 1 30 910 LEU . 25899 1 31 911 SER . 25899 1 32 912 LEU . 25899 1 33 913 THR . 25899 1 34 914 GLU . 25899 1 35 915 ALA . 25899 1 36 916 SER . 25899 1 37 917 LEU . 25899 1 38 918 GLN . 25899 1 39 919 LYS . 25899 1 40 920 LEU . 25899 1 41 921 GLN . 25899 1 42 922 LEU . 25899 1 43 923 GLU . 25899 1 44 924 ASP . 25899 1 45 925 LYS . 25899 1 46 926 VAL . 25899 1 47 927 GLU . 25899 1 48 928 GLU . 25899 1 49 929 LEU . 25899 1 50 930 LEU . 25899 1 51 931 SER . 25899 1 52 932 LYS . 25899 1 53 933 ASN . 25899 1 54 934 TYR . 25899 1 55 935 HIS . 25899 1 56 936 LEU . 25899 1 57 937 GLU . 25899 1 58 938 ASN . 25899 1 59 939 GLU . 25899 1 60 940 VAL . 25899 1 61 941 ALA . 25899 1 62 942 ARG . 25899 1 63 943 LEU . 25899 1 64 944 LYS . 25899 1 65 945 LYS . 25899 1 66 946 LEU . 25899 1 67 947 VAL . 25899 1 68 948 GLY . 25899 1 69 949 GLU . 25899 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 25899 1 . SER 2 2 25899 1 . HIS 3 3 25899 1 . GLU 4 4 25899 1 . ASN 5 5 25899 1 . LYS 6 6 25899 1 . GLN 7 7 25899 1 . VAL 8 8 25899 1 . GLU 9 9 25899 1 . GLU 10 10 25899 1 . ILE 11 11 25899 1 . LEU 12 12 25899 1 . ARG 13 13 25899 1 . LEU 14 14 25899 1 . GLU 15 15 25899 1 . LYS 16 16 25899 1 . GLU 17 17 25899 1 . ILE 18 18 25899 1 . GLU 19 19 25899 1 . ASP 20 20 25899 1 . LEU 21 21 25899 1 . GLN 22 22 25899 1 . ARG 23 23 25899 1 . MET 24 24 25899 1 . LYS 25 25 25899 1 . GLU 26 26 25899 1 . ARG 27 27 25899 1 . GLN 28 28 25899 1 . GLU 29 29 25899 1 . LEU 30 30 25899 1 . SER 31 31 25899 1 . LEU 32 32 25899 1 . THR 33 33 25899 1 . GLU 34 34 25899 1 . ALA 35 35 25899 1 . SER 36 36 25899 1 . LEU 37 37 25899 1 . GLN 38 38 25899 1 . LYS 39 39 25899 1 . LEU 40 40 25899 1 . GLN 41 41 25899 1 . LEU 42 42 25899 1 . GLU 43 43 25899 1 . ASP 44 44 25899 1 . LYS 45 45 25899 1 . VAL 46 46 25899 1 . GLU 47 47 25899 1 . GLU 48 48 25899 1 . LEU 49 49 25899 1 . LEU 50 50 25899 1 . SER 51 51 25899 1 . LYS 52 52 25899 1 . ASN 53 53 25899 1 . TYR 54 54 25899 1 . HIS 55 55 25899 1 . LEU 56 56 25899 1 . GLU 57 57 25899 1 . ASN 58 58 25899 1 . GLU 59 59 25899 1 . VAL 60 60 25899 1 . ALA 61 61 25899 1 . ARG 62 62 25899 1 . LEU 63 63 25899 1 . LYS 64 64 25899 1 . LYS 65 65 25899 1 . LEU 66 66 25899 1 . VAL 67 67 25899 1 . GLY 68 68 25899 1 . GLU 69 69 25899 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 25899 _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 . 9913 organism . 'Bos taurus' cow . . Eukaryota Metazoa Bos taurus . . . . . . . . . . . MYO10 . 25899 1 2 1 $entity . 4932 organism . 'Saccharomyces cerevisiae' "baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . 'GCN4 AAS3 ARG9 YEL009C' . 25899 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 25899 _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 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 'DE3 pLysS' . . . . pET-15b . . 'Used NdeI as cut site for cloning' 25899 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25899 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Sodium azide added for sample stability' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% 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 entity '[U-100% 13C; U-100% 15N]' . . 1 $entity . . 1.1 . . mM . . . . 25899 1 2 'potassium phosphate' 'natural abundance' . . . . . . 100 . . mM . . . . 25899 1 3 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 25899 1 4 'sodium azide' 'natural abundance' . . . . . . 0.03 . . % . . . . 25899 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 25899 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.6 . M 25899 1 pH 6.5 . pH 25899 1 pressure 1 . atm 25899 1 temperature 35 . K 25899 1 stop_ save_ ############################ # Computer software used # ############################ save_Xplor-NIH _Software.Sf_category software _Software.Sf_framecode Xplor-NIH _Software.Entry_ID 25899 _Software.ID 1 _Software.Name Xplor-NIH _Software.Version 2.38 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 25899 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25899 1 'structure solution' 25899 1 stop_ save_ save_CCPN _Software.Sf_category software _Software.Sf_framecode CCPN _Software.Entry_ID 25899 _Software.ID 2 _Software.Name CCPN _Software.Version 2.4.1 _Software.Details 'CCPN Analysis Suite' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 25899 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25899 2 'data analysis' 25899 2 'peak picking' 25899 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25899 _Software.ID 3 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 25899 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25899 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_8501 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 8501 _NMR_spectrometer.Entry_ID 25899 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'CryoProbe 5mm TCI probe of Z-Gradient' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ save_6001 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 6001 _NMR_spectrometer.Entry_ID 25899 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'Cold HCN probe of Z-Gradient (13C enhanced)' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 25899 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 8501 Bruker Avance . 850 'CryoProbe 5mm TCI probe of Z-Gradient' . . 25899 1 2 6001 Varian INOVA . 600 'Cold HCN probe of Z-Gradient (13C enhanced)' . . 25899 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 25899 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 2 '3D HCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $6001 . . . . . . . . . . . . . . . . 25899 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 4 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 7 '3D CBCANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 8 '2D HBCBCGCDHD' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 11 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 12 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 13 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 14 '2D 1H-15N HSQC NH2 only' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 16 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $8501 . . . . . . . . . . . . . . . . 25899 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25899 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 25899 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25899 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 25899 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25899 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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' . . . 25899 1 2 '3D HCACO' . . . 25899 1 3 '3D HNCO' . . . 25899 1 4 '3D HN(CO)CA' . . . 25899 1 5 '3D HNCA' . . . 25899 1 6 '3D CBCA(CO)NH' . . . 25899 1 7 '3D CBCANH' . . . 25899 1 8 '2D HBCBCGCDHD' . . . 25899 1 9 '3D H(CCO)NH' . . . 25899 1 10 '3D HCCH-TOCSY' . . . 25899 1 11 '3D HCCH-COSY' . . . 25899 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CCPN . . 25899 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 HIS C C 13 175.5 0.005 . 1 . . . A 883 HIS C . 25899 1 2 . 1 1 3 3 HIS CA C 13 56.72 0.036 . 1 . . . A 883 HIS CA . 25899 1 3 . 1 1 3 3 HIS CB C 13 30.04 0.046 . 1 . . . A 883 HIS CB . 25899 1 4 . 1 1 4 4 GLU H H 1 8.428 0.003 . 1 . . . A 884 GLU H . 25899 1 5 . 1 1 4 4 GLU HA H 1 4.223 0.005 . 1 . . . A 884 GLU HA . 25899 1 6 . 1 1 4 4 GLU HB2 H 1 1.960 0.005 . 2 . . . A 884 GLU HB2 . 25899 1 7 . 1 1 4 4 GLU HB3 H 1 2.027 0.006 . 2 . . . A 884 GLU HB3 . 25899 1 8 . 1 1 4 4 GLU HG3 H 1 2.226 0.005 . 2 . . . A 884 GLU HG3 . 25899 1 9 . 1 1 4 4 GLU C C 13 176.6 0.006 . 1 . . . A 884 GLU C . 25899 1 10 . 1 1 4 4 GLU CA C 13 57.51 0.039 . 1 . . . A 884 GLU CA . 25899 1 11 . 1 1 4 4 GLU CB C 13 30.05 0.024 . 1 . . . A 884 GLU CB . 25899 1 12 . 1 1 4 4 GLU CG C 13 36.40 0.048 . 1 . . . A 884 GLU CG . 25899 1 13 . 1 1 4 4 GLU N N 15 121.3 0.011 . 1 . . . A 884 GLU N . 25899 1 14 . 1 1 5 5 ASN H H 1 8.474 0.002 . 1 . . . A 885 ASN H . 25899 1 15 . 1 1 5 5 ASN HA H 1 4.690 0.010 . 1 . . . A 885 ASN HA . 25899 1 16 . 1 1 5 5 ASN HB2 H 1 2.917 0.004 . 1 . . . A 885 ASN HB2 . 25899 1 17 . 1 1 5 5 ASN HB3 H 1 2.808 0.003 . 1 . . . A 885 ASN HB3 . 25899 1 18 . 1 1 5 5 ASN HD21 H 1 6.956 0.005 . 1 . . . A 885 ASN HD21 . 25899 1 19 . 1 1 5 5 ASN HD22 H 1 7.641 0.003 . 1 . . . A 885 ASN HD22 . 25899 1 20 . 1 1 5 5 ASN C C 13 175.9 0.003 . 1 . . . A 885 ASN C . 25899 1 21 . 1 1 5 5 ASN CA C 13 53.76 0.029 . 1 . . . A 885 ASN CA . 25899 1 22 . 1 1 5 5 ASN CB C 13 38.73 0.038 . 1 . . . A 885 ASN CB . 25899 1 23 . 1 1 5 5 ASN CG C 13 176.9 0.012 . 1 . . . A 885 ASN CG . 25899 1 24 . 1 1 5 5 ASN N N 15 119.5 0.018 . 1 . . . A 885 ASN N . 25899 1 25 . 1 1 5 5 ASN ND2 N 15 112.1 0.047 . 1 . . . A 885 ASN ND2 . 25899 1 26 . 1 1 6 6 LYS H H 1 8.311 0.002 . 1 . . . A 886 LYS H . 25899 1 27 . 1 1 6 6 LYS HA H 1 4.230 0.005 . 1 . . . A 886 LYS HA . 25899 1 28 . 1 1 6 6 LYS HB2 H 1 1.892 0.005 . 2 . . . A 886 LYS HB2 . 25899 1 29 . 1 1 6 6 LYS HB3 H 1 1.836 0.010 . 2 . . . A 886 LYS HB3 . 25899 1 30 . 1 1 6 6 LYS HG2 H 1 1.500 0.008 . 2 . . . A 886 LYS HG2 . 25899 1 31 . 1 1 6 6 LYS HG3 H 1 1.456 0.012 . 2 . . . A 886 LYS HG3 . 25899 1 32 . 1 1 6 6 LYS HD3 H 1 1.690 0.009 . 2 . . . A 886 LYS HD3 . 25899 1 33 . 1 1 6 6 LYS HE3 H 1 2.986 0.008 . 2 . . . A 886 LYS HE3 . 25899 1 34 . 1 1 6 6 LYS C C 13 177.7 0.003 . 1 . . . A 886 LYS C . 25899 1 35 . 1 1 6 6 LYS CA C 13 57.74 0.063 . 1 . . . A 886 LYS CA . 25899 1 36 . 1 1 6 6 LYS CB C 13 32.56 0.039 . 1 . . . A 886 LYS CB . 25899 1 37 . 1 1 6 6 LYS CG C 13 24.89 0.043 . 1 . . . A 886 LYS CG . 25899 1 38 . 1 1 6 6 LYS CD C 13 29.03 0.041 . 1 . . . A 886 LYS CD . 25899 1 39 . 1 1 6 6 LYS CE C 13 42.18 0.020 . 1 . . . A 886 LYS CE . 25899 1 40 . 1 1 6 6 LYS N N 15 121.7 0.020 . 1 . . . A 886 LYS N . 25899 1 41 . 1 1 7 7 GLN H H 1 8.247 0.003 . 1 . . . A 887 GLN H . 25899 1 42 . 1 1 7 7 GLN HA H 1 4.239 0.004 . 1 . . . A 887 GLN HA . 25899 1 43 . 1 1 7 7 GLN HB2 H 1 1.999 0.005 . 1 . . . A 887 GLN HB2 . 25899 1 44 . 1 1 7 7 GLN HB3 H 1 2.159 0.003 . 1 . . . A 887 GLN HB3 . 25899 1 45 . 1 1 7 7 GLN HG2 H 1 2.335 0.002 . 2 . . . A 887 GLN HG2 . 25899 1 46 . 1 1 7 7 GLN HG3 H 1 2.399 0.003 . 2 . . . A 887 GLN HG3 . 25899 1 47 . 1 1 7 7 GLN HE21 H 1 6.759 0.003 . 1 . . . A 887 GLN HE21 . 25899 1 48 . 1 1 7 7 GLN HE22 H 1 7.503 0.005 . 1 . . . A 887 GLN HE22 . 25899 1 49 . 1 1 7 7 GLN C C 13 177.2 0.004 . 1 . . . A 887 GLN C . 25899 1 50 . 1 1 7 7 GLN CA C 13 58.23 0.038 . 1 . . . A 887 GLN CA . 25899 1 51 . 1 1 7 7 GLN CB C 13 28.91 0.044 . 1 . . . A 887 GLN CB . 25899 1 52 . 1 1 7 7 GLN CG C 13 34.48 0.027 . 1 . . . A 887 GLN CG . 25899 1 53 . 1 1 7 7 GLN CD C 13 179.9 0.011 . 1 . . . A 887 GLN CD . 25899 1 54 . 1 1 7 7 GLN N N 15 119.6 0.019 . 1 . . . A 887 GLN N . 25899 1 55 . 1 1 7 7 GLN NE2 N 15 110.8 0.050 . 1 . . . A 887 GLN NE2 . 25899 1 56 . 1 1 8 8 VAL H H 1 7.843 0.004 . 1 . . . A 888 VAL H . 25899 1 57 . 1 1 8 8 VAL HA H 1 3.782 0.005 . 1 . . . A 888 VAL HA . 25899 1 58 . 1 1 8 8 VAL HB H 1 2.145 0.004 . 1 . . . A 888 VAL HB . 25899 1 59 . 1 1 8 8 VAL HG11 H 1 0.981 0.007 . 2 . . . A 888 VAL HG11 . 25899 1 60 . 1 1 8 8 VAL HG12 H 1 0.981 0.007 . 2 . . . A 888 VAL HG12 . 25899 1 61 . 1 1 8 8 VAL HG13 H 1 0.981 0.007 . 2 . . . A 888 VAL HG13 . 25899 1 62 . 1 1 8 8 VAL HG21 H 1 1.041 0.005 . 2 . . . A 888 VAL HG21 . 25899 1 63 . 1 1 8 8 VAL HG22 H 1 1.041 0.005 . 2 . . . A 888 VAL HG22 . 25899 1 64 . 1 1 8 8 VAL HG23 H 1 1.041 0.005 . 2 . . . A 888 VAL HG23 . 25899 1 65 . 1 1 8 8 VAL C C 13 177.6 0.007 . 1 . . . A 888 VAL C . 25899 1 66 . 1 1 8 8 VAL CA C 13 65.32 0.029 . 1 . . . A 888 VAL CA . 25899 1 67 . 1 1 8 8 VAL CB C 13 31.99 0.048 . 1 . . . A 888 VAL CB . 25899 1 68 . 1 1 8 8 VAL CG1 C 13 21.23 0.077 . 1 . . . A 888 VAL CG1 . 25899 1 69 . 1 1 8 8 VAL CG2 C 13 21.97 0.052 . 1 . . . A 888 VAL CG2 . 25899 1 70 . 1 1 8 8 VAL N N 15 119.1 0.011 . 1 . . . A 888 VAL N . 25899 1 71 . 1 1 9 9 GLU H H 1 8.090 0.004 . 1 . . . A 889 GLU H . 25899 1 72 . 1 1 9 9 GLU HA H 1 3.978 0.007 . 1 . . . A 889 GLU HA . 25899 1 73 . 1 1 9 9 GLU HB3 H 1 2.112 0.007 . 2 . . . A 889 GLU HB3 . 25899 1 74 . 1 1 9 9 GLU HG2 H 1 2.385 0.007 . 2 . . . A 889 GLU HG2 . 25899 1 75 . 1 1 9 9 GLU HG3 H 1 2.311 0.006 . 2 . . . A 889 GLU HG3 . 25899 1 76 . 1 1 9 9 GLU C C 13 178.9 0.011 . 1 . . . A 889 GLU C . 25899 1 77 . 1 1 9 9 GLU CA C 13 59.64 0.051 . 1 . . . A 889 GLU CA . 25899 1 78 . 1 1 9 9 GLU CB C 13 29.47 0.060 . 1 . . . A 889 GLU CB . 25899 1 79 . 1 1 9 9 GLU CG C 13 36.64 0.052 . 1 . . . A 889 GLU CG . 25899 1 80 . 1 1 9 9 GLU N N 15 120.4 0.023 . 1 . . . A 889 GLU N . 25899 1 81 . 1 1 10 10 GLU H H 1 8.133 0.007 . 1 . . . A 890 GLU H . 25899 1 82 . 1 1 10 10 GLU HA H 1 4.264 0.005 . 1 . . . A 890 GLU HA . 25899 1 83 . 1 1 10 10 GLU HB2 H 1 2.131 0.007 . 2 . . . A 890 GLU HB2 . 25899 1 84 . 1 1 10 10 GLU HB3 H 1 2.020 0.006 . 2 . . . A 890 GLU HB3 . 25899 1 85 . 1 1 10 10 GLU HG2 H 1 2.350 0.003 . 2 . . . A 890 GLU HG2 . 25899 1 86 . 1 1 10 10 GLU HG3 H 1 2.302 0.003 . 2 . . . A 890 GLU HG3 . 25899 1 87 . 1 1 10 10 GLU C C 13 178.2 0.012 . 1 . . . A 890 GLU C . 25899 1 88 . 1 1 10 10 GLU CA C 13 59.12 0.045 . 1 . . . A 890 GLU CA . 25899 1 89 . 1 1 10 10 GLU CB C 13 29.67 0.055 . 1 . . . A 890 GLU CB . 25899 1 90 . 1 1 10 10 GLU CG C 13 35.69 0.011 . 1 . . . A 890 GLU CG . 25899 1 91 . 1 1 10 10 GLU N N 15 120.7 0.053 . 1 . . . A 890 GLU N . 25899 1 92 . 1 1 11 11 ILE H H 1 7.799 0.003 . 1 . . . A 891 ILE H . 25899 1 93 . 1 1 11 11 ILE HA H 1 3.551 0.004 . 1 . . . A 891 ILE HA . 25899 1 94 . 1 1 11 11 ILE HB H 1 1.932 0.002 . 1 . . . A 891 ILE HB . 25899 1 95 . 1 1 11 11 ILE HG13 H 1 1.732 0.002 . 1 . . . A 891 ILE HG13 . 25899 1 96 . 1 1 11 11 ILE HG21 H 1 0.868 0.005 . 1 . . . A 891 ILE HG21 . 25899 1 97 . 1 1 11 11 ILE HG22 H 1 0.868 0.005 . 1 . . . A 891 ILE HG22 . 25899 1 98 . 1 1 11 11 ILE HG23 H 1 0.868 0.005 . 1 . . . A 891 ILE HG23 . 25899 1 99 . 1 1 11 11 ILE HD11 H 1 0.870 0.002 . 1 . . . A 891 ILE HD11 . 25899 1 100 . 1 1 11 11 ILE HD12 H 1 0.870 0.002 . 1 . . . A 891 ILE HD12 . 25899 1 101 . 1 1 11 11 ILE HD13 H 1 0.870 0.002 . 1 . . . A 891 ILE HD13 . 25899 1 102 . 1 1 11 11 ILE C C 13 177.4 0.011 . 1 . . . A 891 ILE C . 25899 1 103 . 1 1 11 11 ILE CA C 13 65.82 0.055 . 1 . . . A 891 ILE CA . 25899 1 104 . 1 1 11 11 ILE CB C 13 37.90 0.073 . 1 . . . A 891 ILE CB . 25899 1 105 . 1 1 11 11 ILE CG1 C 13 30.61 0.048 . 1 . . . A 891 ILE CG1 . 25899 1 106 . 1 1 11 11 ILE CG2 C 13 17.01 0.030 . 1 . . . A 891 ILE CG2 . 25899 1 107 . 1 1 11 11 ILE CD1 C 13 13.12 0.030 . 1 . . . A 891 ILE CD1 . 25899 1 108 . 1 1 11 11 ILE N N 15 119.4 0.022 . 1 . . . A 891 ILE N . 25899 1 109 . 1 1 12 12 LEU H H 1 7.814 0.004 . 1 . . . A 892 LEU H . 25899 1 110 . 1 1 12 12 LEU HA H 1 4.108 0.005 . 1 . . . A 892 LEU HA . 25899 1 111 . 1 1 12 12 LEU HB2 H 1 1.825 0.003 . 1 . . . A 892 LEU HB2 . 25899 1 112 . 1 1 12 12 LEU HB3 H 1 1.549 0.006 . 1 . . . A 892 LEU HB3 . 25899 1 113 . 1 1 12 12 LEU HG H 1 1.776 0.001 . 1 . . . A 892 LEU HG . 25899 1 114 . 1 1 12 12 LEU HD11 H 1 0.878 0.004 . 2 . . . A 892 LEU HD11 . 25899 1 115 . 1 1 12 12 LEU HD12 H 1 0.878 0.004 . 2 . . . A 892 LEU HD12 . 25899 1 116 . 1 1 12 12 LEU HD13 H 1 0.878 0.004 . 2 . . . A 892 LEU HD13 . 25899 1 117 . 1 1 12 12 LEU HD21 H 1 0.898 0.005 . 2 . . . A 892 LEU HD21 . 25899 1 118 . 1 1 12 12 LEU HD22 H 1 0.898 0.005 . 2 . . . A 892 LEU HD22 . 25899 1 119 . 1 1 12 12 LEU HD23 H 1 0.898 0.005 . 2 . . . A 892 LEU HD23 . 25899 1 120 . 1 1 12 12 LEU C C 13 180.1 0.004 . 1 . . . A 892 LEU C . 25899 1 121 . 1 1 12 12 LEU CA C 13 58.07 0.046 . 1 . . . A 892 LEU CA . 25899 1 122 . 1 1 12 12 LEU CB C 13 41.69 0.036 . 1 . . . A 892 LEU CB . 25899 1 123 . 1 1 12 12 LEU CG C 13 26.82 0.000 . 1 . . . A 892 LEU CG . 25899 1 124 . 1 1 12 12 LEU CD1 C 13 23.22 0.000 . 1 . . . A 892 LEU CD1 . 25899 1 125 . 1 1 12 12 LEU CD2 C 13 25.36 0.067 . 1 . . . A 892 LEU CD2 . 25899 1 126 . 1 1 12 12 LEU N N 15 118.4 0.058 . 1 . . . A 892 LEU N . 25899 1 127 . 1 1 13 13 ARG H H 1 7.918 0.005 . 1 . . . A 893 ARG H . 25899 1 128 . 1 1 13 13 ARG HA H 1 4.029 0.005 . 1 . . . A 893 ARG HA . 25899 1 129 . 1 1 13 13 ARG HB2 H 1 2.087 0.004 . 2 . . . A 893 ARG HB2 . 25899 1 130 . 1 1 13 13 ARG HB3 H 1 1.940 0.006 . 2 . . . A 893 ARG HB3 . 25899 1 131 . 1 1 13 13 ARG HG2 H 1 1.744 0.008 . 1 . . . A 893 ARG HG2 . 25899 1 132 . 1 1 13 13 ARG HG3 H 1 1.578 0.005 . 1 . . . A 893 ARG HG3 . 25899 1 133 . 1 1 13 13 ARG HD2 H 1 3.315 0.004 . 1 . . . A 893 ARG HD2 . 25899 1 134 . 1 1 13 13 ARG HD3 H 1 3.144 0.005 . 1 . . . A 893 ARG HD3 . 25899 1 135 . 1 1 13 13 ARG C C 13 179.5 0.017 . 1 . . . A 893 ARG C . 25899 1 136 . 1 1 13 13 ARG CA C 13 59.79 0.040 . 1 . . . A 893 ARG CA . 25899 1 137 . 1 1 13 13 ARG CB C 13 30.14 0.039 . 1 . . . A 893 ARG CB . 25899 1 138 . 1 1 13 13 ARG CG C 13 27.62 0.048 . 1 . . . A 893 ARG CG . 25899 1 139 . 1 1 13 13 ARG CD C 13 43.27 0.039 . 1 . . . A 893 ARG CD . 25899 1 140 . 1 1 13 13 ARG N N 15 119.9 0.032 . 1 . . . A 893 ARG N . 25899 1 141 . 1 1 14 14 LEU H H 1 8.236 0.004 . 1 . . . A 894 LEU H . 25899 1 142 . 1 1 14 14 LEU HA H 1 4.075 0.012 . 1 . . . A 894 LEU HA . 25899 1 143 . 1 1 14 14 LEU HB2 H 1 2.108 0.004 . 1 . . . A 894 LEU HB2 . 25899 1 144 . 1 1 14 14 LEU HB3 H 1 1.341 0.004 . 1 . . . A 894 LEU HB3 . 25899 1 145 . 1 1 14 14 LEU HG H 1 0.981 0.015 . 1 . . . A 894 LEU HG . 25899 1 146 . 1 1 14 14 LEU C C 13 179.2 0.016 . 1 . . . A 894 LEU C . 25899 1 147 . 1 1 14 14 LEU CA C 13 58.13 0.072 . 1 . . . A 894 LEU CA . 25899 1 148 . 1 1 14 14 LEU CB C 13 42.51 0.061 . 1 . . . A 894 LEU CB . 25899 1 149 . 1 1 14 14 LEU CG C 13 27.79 0.023 . 1 . . . A 894 LEU CG . 25899 1 150 . 1 1 14 14 LEU CD1 C 13 23.03 0.000 . 1 . . . A 894 LEU CD1 . 25899 1 151 . 1 1 14 14 LEU N N 15 121.3 0.027 . 1 . . . A 894 LEU N . 25899 1 152 . 1 1 15 15 GLU H H 1 8.780 0.003 . 1 . . . A 895 GLU H . 25899 1 153 . 1 1 15 15 GLU HA H 1 3.962 0.005 . 1 . . . A 895 GLU HA . 25899 1 154 . 1 1 15 15 GLU HB2 H 1 2.252 0.006 . 1 . . . A 895 GLU HB2 . 25899 1 155 . 1 1 15 15 GLU HB3 H 1 1.988 0.002 . 1 . . . A 895 GLU HB3 . 25899 1 156 . 1 1 15 15 GLU HG2 H 1 2.676 0.005 . 1 . . . A 895 GLU HG2 . 25899 1 157 . 1 1 15 15 GLU HG3 H 1 2.175 0.006 . 1 . . . A 895 GLU HG3 . 25899 1 158 . 1 1 15 15 GLU C C 13 180.1 0.012 . 1 . . . A 895 GLU C . 25899 1 159 . 1 1 15 15 GLU CA C 13 60.27 0.039 . 1 . . . A 895 GLU CA . 25899 1 160 . 1 1 15 15 GLU CB C 13 29.50 0.018 . 1 . . . A 895 GLU CB . 25899 1 161 . 1 1 15 15 GLU CG C 13 37.42 0.028 . 1 . . . A 895 GLU CG . 25899 1 162 . 1 1 15 15 GLU N N 15 118.2 0.019 . 1 . . . A 895 GLU N . 25899 1 163 . 1 1 16 16 LYS H H 1 7.884 0.005 . 1 . . . A 896 LYS H . 25899 1 164 . 1 1 16 16 LYS HB3 H 1 2.077 0.002 . 5 . . . A 896 LYS HB3 . 25899 1 165 . 1 1 16 16 LYS HD3 H 1 1.686 0.001 . 5 . . . A 896 LYS HD3 . 25899 1 166 . 1 1 16 16 LYS C C 13 178.3 0.016 . 1 . . . A 896 LYS C . 25899 1 167 . 1 1 16 16 LYS CA C 13 58.98 0.063 . 1 . . . A 896 LYS CA . 25899 1 168 . 1 1 16 16 LYS CB C 13 31.84 0.047 . 1 . . . A 896 LYS CB . 25899 1 169 . 1 1 16 16 LYS CG C 13 24.98 0.000 . 1 . . . A 896 LYS CG . 25899 1 170 . 1 1 16 16 LYS CD C 13 28.69 0.018 . 1 . . . A 896 LYS CD . 25899 1 171 . 1 1 16 16 LYS N N 15 120.6 0.023 . 1 . . . A 896 LYS N . 25899 1 172 . 1 1 17 17 GLU H H 1 7.913 0.004 . 1 . . . A 897 GLU H . 25899 1 173 . 1 1 17 17 GLU HA H 1 4.155 0.004 . 1 . . . A 897 GLU HA . 25899 1 174 . 1 1 17 17 GLU HB3 H 1 2.253 0.001 . 2 . . . A 897 GLU HB3 . 25899 1 175 . 1 1 17 17 GLU HG2 H 1 2.463 0.005 . 1 . . . A 897 GLU HG2 . 25899 1 176 . 1 1 17 17 GLU HG3 H 1 2.318 0.006 . 1 . . . A 897 GLU HG3 . 25899 1 177 . 1 1 17 17 GLU C C 13 179.8 0.048 . 1 . . . A 897 GLU C . 25899 1 178 . 1 1 17 17 GLU CA C 13 59.87 0.040 . 1 . . . A 897 GLU CA . 25899 1 179 . 1 1 17 17 GLU CB C 13 29.23 0.029 . 1 . . . A 897 GLU CB . 25899 1 180 . 1 1 17 17 GLU CG C 13 35.90 0.057 . 1 . . . A 897 GLU CG . 25899 1 181 . 1 1 17 17 GLU N N 15 121.1 0.025 . 1 . . . A 897 GLU N . 25899 1 182 . 1 1 18 18 ILE H H 1 8.274 0.003 . 1 . . . A 898 ILE H . 25899 1 183 . 1 1 18 18 ILE HA H 1 3.535 0.002 . 1 . . . A 898 ILE HA . 25899 1 184 . 1 1 18 18 ILE HB H 1 1.930 0.004 . 1 . . . A 898 ILE HB . 25899 1 185 . 1 1 18 18 ILE HG13 H 1 1.868 0.001 . 1 . . . A 898 ILE HG13 . 25899 1 186 . 1 1 18 18 ILE HG21 H 1 0.877 0.008 . 1 . . . A 898 ILE HG21 . 25899 1 187 . 1 1 18 18 ILE HG22 H 1 0.877 0.008 . 1 . . . A 898 ILE HG22 . 25899 1 188 . 1 1 18 18 ILE HG23 H 1 0.877 0.008 . 1 . . . A 898 ILE HG23 . 25899 1 189 . 1 1 18 18 ILE HD11 H 1 1.005 0.003 . 1 . . . A 898 ILE HD11 . 25899 1 190 . 1 1 18 18 ILE HD12 H 1 1.005 0.003 . 1 . . . A 898 ILE HD12 . 25899 1 191 . 1 1 18 18 ILE HD13 H 1 1.005 0.003 . 1 . . . A 898 ILE HD13 . 25899 1 192 . 1 1 18 18 ILE C C 13 177.3 0.018 . 1 . . . A 898 ILE C . 25899 1 193 . 1 1 18 18 ILE CA C 13 66.30 0.026 . 1 . . . A 898 ILE CA . 25899 1 194 . 1 1 18 18 ILE CB C 13 38.13 0.029 . 1 . . . A 898 ILE CB . 25899 1 195 . 1 1 18 18 ILE CG1 C 13 29.08 0.000 . 1 . . . A 898 ILE CG1 . 25899 1 196 . 1 1 18 18 ILE CG2 C 13 16.96 0.019 . 1 . . . A 898 ILE CG2 . 25899 1 197 . 1 1 18 18 ILE N N 15 120.0 0.036 . 1 . . . A 898 ILE N . 25899 1 198 . 1 1 19 19 GLU H H 1 7.891 0.003 . 1 . . . A 899 GLU H . 25899 1 199 . 1 1 19 19 GLU HA H 1 4.024 0.004 . 1 . . . A 899 GLU HA . 25899 1 200 . 1 1 19 19 GLU HB2 H 1 2.249 0.013 . 2 . . . A 899 GLU HB2 . 25899 1 201 . 1 1 19 19 GLU HB3 H 1 2.202 0.012 . 2 . . . A 899 GLU HB3 . 25899 1 202 . 1 1 19 19 GLU HG2 H 1 2.510 0.002 . 1 . . . A 899 GLU HG2 . 25899 1 203 . 1 1 19 19 GLU HG3 H 1 2.438 0.008 . 1 . . . A 899 GLU HG3 . 25899 1 204 . 1 1 19 19 GLU C C 13 179.4 0.012 . 1 . . . A 899 GLU C . 25899 1 205 . 1 1 19 19 GLU CA C 13 59.89 0.033 . 1 . . . A 899 GLU CA . 25899 1 206 . 1 1 19 19 GLU CB C 13 29.53 0.071 . 1 . . . A 899 GLU CB . 25899 1 207 . 1 1 19 19 GLU CG C 13 36.43 0.036 . 1 . . . A 899 GLU CG . 25899 1 208 . 1 1 19 19 GLU N N 15 120.4 0.042 . 1 . . . A 899 GLU N . 25899 1 209 . 1 1 20 20 ASP H H 1 8.231 0.004 . 1 . . . A 900 ASP H . 25899 1 210 . 1 1 20 20 ASP HA H 1 4.464 0.005 . 1 . . . A 900 ASP HA . 25899 1 211 . 1 1 20 20 ASP HB2 H 1 2.873 0.004 . 1 . . . A 900 ASP HB2 . 25899 1 212 . 1 1 20 20 ASP HB3 H 1 2.694 0.008 . 1 . . . A 900 ASP HB3 . 25899 1 213 . 1 1 20 20 ASP C C 13 179.8 0.002 . 1 . . . A 900 ASP C . 25899 1 214 . 1 1 20 20 ASP CA C 13 57.71 0.054 . 1 . . . A 900 ASP CA . 25899 1 215 . 1 1 20 20 ASP CB C 13 40.56 0.028 . 1 . . . A 900 ASP CB . 25899 1 216 . 1 1 20 20 ASP N N 15 119.6 0.021 . 1 . . . A 900 ASP N . 25899 1 217 . 1 1 21 21 LEU H H 1 8.470 0.005 . 1 . . . A 901 LEU H . 25899 1 218 . 1 1 21 21 LEU HA H 1 4.122 0.004 . 1 . . . A 901 LEU HA . 25899 1 219 . 1 1 21 21 LEU HB2 H 1 2.190 0.009 . 1 . . . A 901 LEU HB2 . 25899 1 220 . 1 1 21 21 LEU HB3 H 1 1.381 0.005 . 1 . . . A 901 LEU HB3 . 25899 1 221 . 1 1 21 21 LEU HG H 1 1.027 0.005 . 1 . . . A 901 LEU HG . 25899 1 222 . 1 1 21 21 LEU HD11 H 1 0.915 0.006 . 2 . . . A 901 LEU HD11 . 25899 1 223 . 1 1 21 21 LEU HD12 H 1 0.915 0.006 . 2 . . . A 901 LEU HD12 . 25899 1 224 . 1 1 21 21 LEU HD13 H 1 0.915 0.006 . 2 . . . A 901 LEU HD13 . 25899 1 225 . 1 1 21 21 LEU HD21 H 1 0.946 0.000 . 2 . . . A 901 LEU HD21 . 25899 1 226 . 1 1 21 21 LEU HD22 H 1 0.946 0.000 . 2 . . . A 901 LEU HD22 . 25899 1 227 . 1 1 21 21 LEU HD23 H 1 0.946 0.000 . 2 . . . A 901 LEU HD23 . 25899 1 228 . 1 1 21 21 LEU C C 13 179.9 0.011 . 1 . . . A 901 LEU C . 25899 1 229 . 1 1 21 21 LEU CA C 13 58.37 0.037 . 1 . . . A 901 LEU CA . 25899 1 230 . 1 1 21 21 LEU CB C 13 43.75 0.016 . 1 . . . A 901 LEU CB . 25899 1 231 . 1 1 21 21 LEU CG C 13 27.14 0.053 . 1 . . . A 901 LEU CG . 25899 1 232 . 1 1 21 21 LEU CD1 C 13 23.61 0.039 . 1 . . . A 901 LEU CD1 . 25899 1 233 . 1 1 21 21 LEU N N 15 122.2 0.040 . 1 . . . A 901 LEU N . 25899 1 234 . 1 1 22 22 GLN H H 1 9.079 0.005 . 1 . . . A 902 GLN H . 25899 1 235 . 1 1 22 22 GLN HA H 1 4.093 0.003 . 1 . . . A 902 GLN HA . 25899 1 236 . 1 1 22 22 GLN HB2 H 1 2.102 0.005 . 1 . . . A 902 GLN HB2 . 25899 1 237 . 1 1 22 22 GLN HB3 H 1 2.351 0.003 . 1 . . . A 902 GLN HB3 . 25899 1 238 . 1 1 22 22 GLN HG2 H 1 2.416 0.006 . 1 . . . A 902 GLN HG2 . 25899 1 239 . 1 1 22 22 GLN HG3 H 1 2.597 0.003 . 1 . . . A 902 GLN HG3 . 25899 1 240 . 1 1 22 22 GLN HE21 H 1 7.232 0.004 . 1 . . . A 902 GLN HE21 . 25899 1 241 . 1 1 22 22 GLN HE22 H 1 6.718 0.003 . 1 . . . A 902 GLN HE22 . 25899 1 242 . 1 1 22 22 GLN C C 13 179.1 0.006 . 1 . . . A 902 GLN C . 25899 1 243 . 1 1 22 22 GLN CA C 13 59.42 0.036 . 1 . . . A 902 GLN CA . 25899 1 244 . 1 1 22 22 GLN CB C 13 27.80 0.049 . 1 . . . A 902 GLN CB . 25899 1 245 . 1 1 22 22 GLN CG C 13 33.98 0.032 . 1 . . . A 902 GLN CG . 25899 1 246 . 1 1 22 22 GLN CD C 13 179.6 0.017 . 1 . . . A 902 GLN CD . 25899 1 247 . 1 1 22 22 GLN N N 15 121.0 0.023 . 1 . . . A 902 GLN N . 25899 1 248 . 1 1 22 22 GLN NE2 N 15 109.9 0.033 . 1 . . . A 902 GLN NE2 . 25899 1 249 . 1 1 23 23 ARG H H 1 8.107 0.003 . 1 . . . A 903 ARG H . 25899 1 250 . 1 1 23 23 ARG HA H 1 4.200 0.007 . 1 . . . A 903 ARG HA . 25899 1 251 . 1 1 23 23 ARG HB2 H 1 1.965 0.007 . 1 . . . A 903 ARG HB2 . 25899 1 252 . 1 1 23 23 ARG HB3 H 1 2.105 0.002 . 1 . . . A 903 ARG HB3 . 25899 1 253 . 1 1 23 23 ARG HG2 H 1 1.773 0.003 . 1 . . . A 903 ARG HG2 . 25899 1 254 . 1 1 23 23 ARG HG3 H 1 1.883 0.004 . 1 . . . A 903 ARG HG3 . 25899 1 255 . 1 1 23 23 ARG HD2 H 1 3.298 0.003 . 2 . . . A 903 ARG HD2 . 25899 1 256 . 1 1 23 23 ARG HD3 H 1 3.278 0.005 . 2 . . . A 903 ARG HD3 . 25899 1 257 . 1 1 23 23 ARG C C 13 179.8 0.001 . 1 . . . A 903 ARG C . 25899 1 258 . 1 1 23 23 ARG CA C 13 59.44 0.034 . 1 . . . A 903 ARG CA . 25899 1 259 . 1 1 23 23 ARG CB C 13 30.28 0.017 . 1 . . . A 903 ARG CB . 25899 1 260 . 1 1 23 23 ARG CG C 13 27.62 0.041 . 1 . . . A 903 ARG CG . 25899 1 261 . 1 1 23 23 ARG CD C 13 43.47 0.018 . 1 . . . A 903 ARG CD . 25899 1 262 . 1 1 23 23 ARG N N 15 119.9 0.036 . 1 . . . A 903 ARG N . 25899 1 263 . 1 1 24 24 MET H H 1 8.005 0.004 . 1 . . . A 904 MET H . 25899 1 264 . 1 1 24 24 MET HA H 1 4.218 0.001 . 1 . . . A 904 MET HA . 25899 1 265 . 1 1 24 24 MET HB2 H 1 2.619 0.002 . 2 . . . A 904 MET HB2 . 25899 1 266 . 1 1 24 24 MET HB3 H 1 2.686 0.002 . 2 . . . A 904 MET HB3 . 25899 1 267 . 1 1 24 24 MET HG2 H 1 2.149 0.001 . 1 . . . A 904 MET HG2 . 25899 1 268 . 1 1 24 24 MET HG3 H 1 2.268 0.006 . 1 . . . A 904 MET HG3 . 25899 1 269 . 1 1 24 24 MET C C 13 177.8 0.004 . 1 . . . A 904 MET C . 25899 1 270 . 1 1 24 24 MET CA C 13 58.59 0.033 . 1 . . . A 904 MET CA . 25899 1 271 . 1 1 24 24 MET CB C 13 32.28 0.024 . 1 . . . A 904 MET CB . 25899 1 272 . 1 1 24 24 MET CG C 13 32.00 0.000 . 1 . . . A 904 MET CG . 25899 1 273 . 1 1 24 24 MET N N 15 119.5 0.052 . 1 . . . A 904 MET N . 25899 1 274 . 1 1 25 25 LYS H H 1 8.465 0.004 . 1 . . . A 905 LYS H . 25899 1 275 . 1 1 25 25 LYS HA H 1 4.369 0.006 . 1 . . . A 905 LYS HA . 25899 1 276 . 1 1 25 25 LYS HB2 H 1 1.948 0.004 . 1 . . . A 905 LYS HB2 . 25899 1 277 . 1 1 25 25 LYS HB3 H 1 2.116 0.004 . 1 . . . A 905 LYS HB3 . 25899 1 278 . 1 1 25 25 LYS HG2 H 1 1.409 0.002 . 2 . . . A 905 LYS HG2 . 25899 1 279 . 1 1 25 25 LYS HG3 H 1 1.439 0.004 . 2 . . . A 905 LYS HG3 . 25899 1 280 . 1 1 25 25 LYS HD2 H 1 1.635 0.001 . 1 . . . A 905 LYS HD2 . 25899 1 281 . 1 1 25 25 LYS HD3 H 1 1.727 0.004 . 1 . . . A 905 LYS HD3 . 25899 1 282 . 1 1 25 25 LYS HE2 H 1 2.982 0.001 . 2 . . . A 905 LYS HE2 . 25899 1 283 . 1 1 25 25 LYS HE3 H 1 3.041 0.001 . 2 . . . A 905 LYS HE3 . 25899 1 284 . 1 1 25 25 LYS C C 13 179.3 0.003 . 1 . . . A 905 LYS C . 25899 1 285 . 1 1 25 25 LYS CA C 13 59.29 0.045 . 1 . . . A 905 LYS CA . 25899 1 286 . 1 1 25 25 LYS CB C 13 32.42 0.038 . 1 . . . A 905 LYS CB . 25899 1 287 . 1 1 25 25 LYS CG C 13 24.57 0.048 . 1 . . . A 905 LYS CG . 25899 1 288 . 1 1 25 25 LYS CD C 13 30.16 0.019 . 1 . . . A 905 LYS CD . 25899 1 289 . 1 1 25 25 LYS CE C 13 42.03 0.054 . 1 . . . A 905 LYS CE . 25899 1 290 . 1 1 25 25 LYS N N 15 121.9 0.040 . 1 . . . A 905 LYS N . 25899 1 291 . 1 1 26 26 GLU H H 1 8.013 0.002 . 1 . . . A 906 GLU H . 25899 1 292 . 1 1 26 26 GLU HA H 1 4.152 0.009 . 1 . . . A 906 GLU HA . 25899 1 293 . 1 1 26 26 GLU HB2 H 1 2.219 0.006 . 1 . . . A 906 GLU HB2 . 25899 1 294 . 1 1 26 26 GLU HB3 H 1 2.047 0.007 . 1 . . . A 906 GLU HB3 . 25899 1 295 . 1 1 26 26 GLU HG2 H 1 2.321 0.003 . 1 . . . A 906 GLU HG2 . 25899 1 296 . 1 1 26 26 GLU HG3 H 1 2.504 0.009 . 1 . . . A 906 GLU HG3 . 25899 1 297 . 1 1 26 26 GLU C C 13 179.4 0.036 . 1 . . . A 906 GLU C . 25899 1 298 . 1 1 26 26 GLU CA C 13 59.36 0.054 . 1 . . . A 906 GLU CA . 25899 1 299 . 1 1 26 26 GLU CB C 13 29.62 0.042 . 1 . . . A 906 GLU CB . 25899 1 300 . 1 1 26 26 GLU CG C 13 36.35 0.064 . 1 . . . A 906 GLU CG . 25899 1 301 . 1 1 26 26 GLU N N 15 119.2 0.020 . 1 . . . A 906 GLU N . 25899 1 302 . 1 1 27 27 ARG H H 1 7.946 0.003 . 1 . . . A 907 ARG H . 25899 1 303 . 1 1 27 27 ARG HA H 1 4.161 0.002 . 1 . . . A 907 ARG HA . 25899 1 304 . 1 1 27 27 ARG HB3 H 1 2.061 0.003 . 2 . . . A 907 ARG HB3 . 25899 1 305 . 1 1 27 27 ARG HG2 H 1 1.868 0.003 . 1 . . . A 907 ARG HG2 . 25899 1 306 . 1 1 27 27 ARG HG3 H 1 1.759 0.004 . 1 . . . A 907 ARG HG3 . 25899 1 307 . 1 1 27 27 ARG HD2 H 1 3.274 0.000 . 2 . . . A 907 ARG HD2 . 25899 1 308 . 1 1 27 27 ARG HD3 H 1 3.243 0.005 . 2 . . . A 907 ARG HD3 . 25899 1 309 . 1 1 27 27 ARG C C 13 179.8 0.011 . 1 . . . A 907 ARG C . 25899 1 310 . 1 1 27 27 ARG CA C 13 59.47 0.033 . 1 . . . A 907 ARG CA . 25899 1 311 . 1 1 27 27 ARG CB C 13 30.06 0.037 . 1 . . . A 907 ARG CB . 25899 1 312 . 1 1 27 27 ARG CG C 13 27.32 0.025 . 1 . . . A 907 ARG CG . 25899 1 313 . 1 1 27 27 ARG CD C 13 43.58 0.029 . 1 . . . A 907 ARG CD . 25899 1 314 . 1 1 27 27 ARG N N 15 120.0 0.014 . 1 . . . A 907 ARG N . 25899 1 315 . 1 1 28 28 GLN H H 1 8.639 0.003 . 1 . . . A 908 GLN H . 25899 1 316 . 1 1 28 28 GLN HA H 1 4.269 0.002 . 1 . . . A 908 GLN HA . 25899 1 317 . 1 1 28 28 GLN HB2 H 1 2.139 0.004 . 2 . . . A 908 GLN HB2 . 25899 1 318 . 1 1 28 28 GLN HB3 H 1 2.023 0.001 . 2 . . . A 908 GLN HB3 . 25899 1 319 . 1 1 28 28 GLN HG2 H 1 2.341 0.002 . 2 . . . A 908 GLN HG2 . 25899 1 320 . 1 1 28 28 GLN HG3 H 1 2.307 0.008 . 2 . . . A 908 GLN HG3 . 25899 1 321 . 1 1 28 28 GLN HE21 H 1 6.764 0.003 . 1 . . . A 908 GLN HE21 . 25899 1 322 . 1 1 28 28 GLN HE22 H 1 7.672 0.002 . 1 . . . A 908 GLN HE22 . 25899 1 323 . 1 1 28 28 GLN C C 13 178.4 0.003 . 1 . . . A 908 GLN C . 25899 1 324 . 1 1 28 28 GLN CA C 13 59.41 0.010 . 1 . . . A 908 GLN CA . 25899 1 325 . 1 1 28 28 GLN CB C 13 29.46 0.049 . 1 . . . A 908 GLN CB . 25899 1 326 . 1 1 28 28 GLN CG C 13 35.26 0.017 . 1 . . . A 908 GLN CG . 25899 1 327 . 1 1 28 28 GLN CD C 13 179.0 0.012 . 1 . . . A 908 GLN CD . 25899 1 328 . 1 1 28 28 GLN N N 15 119.3 0.022 . 1 . . . A 908 GLN N . 25899 1 329 . 1 1 28 28 GLN NE2 N 15 109.9 0.046 . 1 . . . A 908 GLN NE2 . 25899 1 330 . 1 1 29 29 GLU H H 1 8.346 0.003 . 1 . . . A 909 GLU H . 25899 1 331 . 1 1 29 29 GLU HA H 1 4.020 0.007 . 1 . . . A 909 GLU HA . 25899 1 332 . 1 1 29 29 GLU HB3 H 1 2.124 0.006 . 2 . . . A 909 GLU HB3 . 25899 1 333 . 1 1 29 29 GLU HG2 H 1 2.275 0.003 . 1 . . . A 909 GLU HG2 . 25899 1 334 . 1 1 29 29 GLU HG3 H 1 2.449 0.004 . 1 . . . A 909 GLU HG3 . 25899 1 335 . 1 1 29 29 GLU C C 13 179.7 0.018 . 1 . . . A 909 GLU C . 25899 1 336 . 1 1 29 29 GLU CA C 13 59.91 0.027 . 1 . . . A 909 GLU CA . 25899 1 337 . 1 1 29 29 GLU CB C 13 29.39 0.042 . 1 . . . A 909 GLU CB . 25899 1 338 . 1 1 29 29 GLU CG C 13 36.63 0.038 . 1 . . . A 909 GLU CG . 25899 1 339 . 1 1 29 29 GLU N N 15 120.3 0.012 . 1 . . . A 909 GLU N . 25899 1 340 . 1 1 30 30 LEU H H 1 7.825 0.003 . 1 . . . A 910 LEU H . 25899 1 341 . 1 1 30 30 LEU HA H 1 4.231 0.007 . 1 . . . A 910 LEU HA . 25899 1 342 . 1 1 30 30 LEU HB2 H 1 1.792 0.006 . 1 . . . A 910 LEU HB2 . 25899 1 343 . 1 1 30 30 LEU HB3 H 1 1.907 0.007 . 1 . . . A 910 LEU HB3 . 25899 1 344 . 1 1 30 30 LEU HG H 1 1.807 0.015 . 1 . . . A 910 LEU HG . 25899 1 345 . 1 1 30 30 LEU HD11 H 1 0.941 0.006 . 2 . . . A 910 LEU HD11 . 25899 1 346 . 1 1 30 30 LEU HD12 H 1 0.941 0.006 . 2 . . . A 910 LEU HD12 . 25899 1 347 . 1 1 30 30 LEU HD13 H 1 0.941 0.006 . 2 . . . A 910 LEU HD13 . 25899 1 348 . 1 1 30 30 LEU HD21 H 1 0.975 0.005 . 2 . . . A 910 LEU HD21 . 25899 1 349 . 1 1 30 30 LEU HD22 H 1 0.975 0.005 . 2 . . . A 910 LEU HD22 . 25899 1 350 . 1 1 30 30 LEU HD23 H 1 0.975 0.005 . 2 . . . A 910 LEU HD23 . 25899 1 351 . 1 1 30 30 LEU C C 13 180.1 0.004 . 1 . . . A 910 LEU C . 25899 1 352 . 1 1 30 30 LEU CA C 13 58.37 0.037 . 1 . . . A 910 LEU CA . 25899 1 353 . 1 1 30 30 LEU CB C 13 41.49 0.047 . 1 . . . A 910 LEU CB . 25899 1 354 . 1 1 30 30 LEU CG C 13 27.01 0.021 . 1 . . . A 910 LEU CG . 25899 1 355 . 1 1 30 30 LEU CD1 C 13 23.91 0.075 . 1 . . . A 910 LEU CD1 . 25899 1 356 . 1 1 30 30 LEU CD2 C 13 24.41 0.012 . 1 . . . A 910 LEU CD2 . 25899 1 357 . 1 1 30 30 LEU N N 15 121.1 0.028 . 1 . . . A 910 LEU N . 25899 1 358 . 1 1 31 31 SER H H 1 8.142 0.004 . 1 . . . A 911 SER H . 25899 1 359 . 1 1 31 31 SER HA H 1 4.322 0.005 . 1 . . . A 911 SER HA . 25899 1 360 . 1 1 31 31 SER HB3 H 1 3.993 0.006 . 2 . . . A 911 SER HB3 . 25899 1 361 . 1 1 31 31 SER C C 13 177.3 0.000 . 1 . . . A 911 SER C . 25899 1 362 . 1 1 31 31 SER CA C 13 62.34 0.062 . 1 . . . A 911 SER CA . 25899 1 363 . 1 1 31 31 SER CB C 13 62.99 0.061 . 1 . . . A 911 SER CB . 25899 1 364 . 1 1 31 31 SER N N 15 116.5 0.010 . 1 . . . A 911 SER N . 25899 1 365 . 1 1 32 32 LEU H H 1 8.651 0.003 . 1 . . . A 912 LEU H . 25899 1 366 . 1 1 32 32 LEU HA H 1 4.213 0.007 . 1 . . . A 912 LEU HA . 25899 1 367 . 1 1 32 32 LEU HB3 H 1 1.685 0.005 . 2 . . . A 912 LEU HB3 . 25899 1 368 . 1 1 32 32 LEU HG H 1 1.653 0.004 . 1 . . . A 912 LEU HG . 25899 1 369 . 1 1 32 32 LEU HD11 H 1 0.894 0.004 . 2 . . . A 912 LEU HD11 . 25899 1 370 . 1 1 32 32 LEU HD12 H 1 0.894 0.004 . 2 . . . A 912 LEU HD12 . 25899 1 371 . 1 1 32 32 LEU HD13 H 1 0.894 0.004 . 2 . . . A 912 LEU HD13 . 25899 1 372 . 1 1 32 32 LEU C C 13 179.5 0.017 . 1 . . . A 912 LEU C . 25899 1 373 . 1 1 32 32 LEU CA C 13 58.39 0.061 . 1 . . . A 912 LEU CA . 25899 1 374 . 1 1 32 32 LEU CB C 13 41.62 0.046 . 1 . . . A 912 LEU CB . 25899 1 375 . 1 1 32 32 LEU CG C 13 27.54 0.065 . 1 . . . A 912 LEU CG . 25899 1 376 . 1 1 32 32 LEU CD1 C 13 24.23 0.053 . 1 . . . A 912 LEU CD1 . 25899 1 377 . 1 1 32 32 LEU N N 15 125.3 0.007 . 1 . . . A 912 LEU N . 25899 1 378 . 1 1 33 33 THR H H 1 8.419 0.004 . 1 . . . A 913 THR H . 25899 1 379 . 1 1 33 33 THR HA H 1 3.983 0.003 . 1 . . . A 913 THR HA . 25899 1 380 . 1 1 33 33 THR HB H 1 4.434 0.003 . 1 . . . A 913 THR HB . 25899 1 381 . 1 1 33 33 THR HG21 H 1 1.296 0.004 . 1 . . . A 913 THR HG21 . 25899 1 382 . 1 1 33 33 THR HG22 H 1 1.296 0.004 . 1 . . . A 913 THR HG22 . 25899 1 383 . 1 1 33 33 THR HG23 H 1 1.296 0.004 . 1 . . . A 913 THR HG23 . 25899 1 384 . 1 1 33 33 THR C C 13 176.8 0.008 . 1 . . . A 913 THR C . 25899 1 385 . 1 1 33 33 THR CA C 13 67.13 0.026 . 1 . . . A 913 THR CA . 25899 1 386 . 1 1 33 33 THR CB C 13 68.68 0.033 . 1 . . . A 913 THR CB . 25899 1 387 . 1 1 33 33 THR CG2 C 13 21.72 0.029 . 1 . . . A 913 THR CG2 . 25899 1 388 . 1 1 33 33 THR N N 15 120.0 0.047 . 1 . . . A 913 THR N . 25899 1 389 . 1 1 34 34 GLU H H 1 8.189 0.003 . 1 . . . A 914 GLU H . 25899 1 390 . 1 1 34 34 GLU HA H 1 4.058 0.001 . 1 . . . A 914 GLU HA . 25899 1 391 . 1 1 34 34 GLU HB3 H 1 2.100 0.004 . 2 . . . A 914 GLU HB3 . 25899 1 392 . 1 1 34 34 GLU HG2 H 1 2.405 0.004 . 1 . . . A 914 GLU HG2 . 25899 1 393 . 1 1 34 34 GLU HG3 H 1 2.218 0.009 . 1 . . . A 914 GLU HG3 . 25899 1 394 . 1 1 34 34 GLU C C 13 178.8 0.004 . 1 . . . A 914 GLU C . 25899 1 395 . 1 1 34 34 GLU CA C 13 59.82 0.037 . 1 . . . A 914 GLU CA . 25899 1 396 . 1 1 34 34 GLU CB C 13 29.60 0.011 . 1 . . . A 914 GLU CB . 25899 1 397 . 1 1 34 34 GLU CG C 13 36.40 0.047 . 1 . . . A 914 GLU CG . 25899 1 398 . 1 1 34 34 GLU N N 15 122.2 0.021 . 1 . . . A 914 GLU N . 25899 1 399 . 1 1 35 35 ALA H H 1 8.315 0.005 . 1 . . . A 915 ALA H . 25899 1 400 . 1 1 35 35 ALA HA H 1 4.217 0.003 . 1 . . . A 915 ALA HA . 25899 1 401 . 1 1 35 35 ALA HB1 H 1 1.501 0.005 . 1 . . . A 915 ALA HB1 . 25899 1 402 . 1 1 35 35 ALA HB2 H 1 1.501 0.005 . 1 . . . A 915 ALA HB2 . 25899 1 403 . 1 1 35 35 ALA HB3 H 1 1.501 0.005 . 1 . . . A 915 ALA HB3 . 25899 1 404 . 1 1 35 35 ALA C C 13 180.7 0.003 . 1 . . . A 915 ALA C . 25899 1 405 . 1 1 35 35 ALA CA C 13 55.20 0.044 . 1 . . . A 915 ALA CA . 25899 1 406 . 1 1 35 35 ALA CB C 13 17.90 0.047 . 1 . . . A 915 ALA CB . 25899 1 407 . 1 1 35 35 ALA N N 15 121.5 0.040 . 1 . . . A 915 ALA N . 25899 1 408 . 1 1 36 36 SER H H 1 8.238 0.002 . 1 . . . A 916 SER H . 25899 1 409 . 1 1 36 36 SER HA H 1 4.233 0.003 . 1 . . . A 916 SER HA . 25899 1 410 . 1 1 36 36 SER HB2 H 1 4.058 0.007 . 1 . . . A 916 SER HB2 . 25899 1 411 . 1 1 36 36 SER HB3 H 1 4.131 0.001 . 1 . . . A 916 SER HB3 . 25899 1 412 . 1 1 36 36 SER C C 13 176.7 0.008 . 1 . . . A 916 SER C . 25899 1 413 . 1 1 36 36 SER CA C 13 62.08 0.056 . 1 . . . A 916 SER CA . 25899 1 414 . 1 1 36 36 SER CB C 13 62.71 0.056 . 1 . . . A 916 SER CB . 25899 1 415 . 1 1 36 36 SER N N 15 115.0 0.011 . 1 . . . A 916 SER N . 25899 1 416 . 1 1 37 37 LEU H H 1 7.880 0.004 . 1 . . . A 917 LEU H . 25899 1 417 . 1 1 37 37 LEU HA H 1 4.113 0.004 . 1 . . . A 917 LEU HA . 25899 1 418 . 1 1 37 37 LEU HB2 H 1 1.824 0.001 . 2 . . . A 917 LEU HB2 . 25899 1 419 . 1 1 37 37 LEU HB3 H 1 1.899 0.008 . 2 . . . A 917 LEU HB3 . 25899 1 420 . 1 1 37 37 LEU HG H 1 1.797 0.012 . 1 . . . A 917 LEU HG . 25899 1 421 . 1 1 37 37 LEU HD11 H 1 0.980 0.005 . 2 . . . A 917 LEU HD11 . 25899 1 422 . 1 1 37 37 LEU HD12 H 1 0.980 0.005 . 2 . . . A 917 LEU HD12 . 25899 1 423 . 1 1 37 37 LEU HD13 H 1 0.980 0.005 . 2 . . . A 917 LEU HD13 . 25899 1 424 . 1 1 37 37 LEU HD21 H 1 0.906 0.005 . 2 . . . A 917 LEU HD21 . 25899 1 425 . 1 1 37 37 LEU HD22 H 1 0.906 0.005 . 2 . . . A 917 LEU HD22 . 25899 1 426 . 1 1 37 37 LEU HD23 H 1 0.906 0.005 . 2 . . . A 917 LEU HD23 . 25899 1 427 . 1 1 37 37 LEU C C 13 180.0 0.002 . 1 . . . A 917 LEU C . 25899 1 428 . 1 1 37 37 LEU CA C 13 58.18 0.047 . 1 . . . A 917 LEU CA . 25899 1 429 . 1 1 37 37 LEU CB C 13 41.64 0.053 . 1 . . . A 917 LEU CB . 25899 1 430 . 1 1 37 37 LEU CG C 13 26.97 0.041 . 1 . . . A 917 LEU CG . 25899 1 431 . 1 1 37 37 LEU CD1 C 13 24.74 0.043 . 1 . . . A 917 LEU CD1 . 25899 1 432 . 1 1 37 37 LEU CD2 C 13 23.56 0.046 . 1 . . . A 917 LEU CD2 . 25899 1 433 . 1 1 37 37 LEU N N 15 123.5 0.018 . 1 . . . A 917 LEU N . 25899 1 434 . 1 1 38 38 GLN H H 1 8.201 0.002 . 1 . . . A 918 GLN H . 25899 1 435 . 1 1 38 38 GLN HA H 1 4.100 0.005 . 1 . . . A 918 GLN HA . 25899 1 436 . 1 1 38 38 GLN HB2 H 1 2.013 0.003 . 1 . . . A 918 GLN HB2 . 25899 1 437 . 1 1 38 38 GLN HB3 H 1 2.244 0.006 . 1 . . . A 918 GLN HB3 . 25899 1 438 . 1 1 38 38 GLN HG2 H 1 2.431 0.008 . 1 . . . A 918 GLN HG2 . 25899 1 439 . 1 1 38 38 GLN HG3 H 1 2.616 0.006 . 1 . . . A 918 GLN HG3 . 25899 1 440 . 1 1 38 38 GLN HE21 H 1 6.786 0.006 . 1 . . . A 918 GLN HE21 . 25899 1 441 . 1 1 38 38 GLN HE22 H 1 7.456 0.002 . 1 . . . A 918 GLN HE22 . 25899 1 442 . 1 1 38 38 GLN C C 13 178.9 0.005 . 1 . . . A 918 GLN C . 25899 1 443 . 1 1 38 38 GLN CA C 13 58.91 0.031 . 1 . . . A 918 GLN CA . 25899 1 444 . 1 1 38 38 GLN CB C 13 28.29 0.054 . 1 . . . A 918 GLN CB . 25899 1 445 . 1 1 38 38 GLN CG C 13 34.05 0.051 . 1 . . . A 918 GLN CG . 25899 1 446 . 1 1 38 38 GLN CD C 13 179.6 0.013 . 1 . . . A 918 GLN CD . 25899 1 447 . 1 1 38 38 GLN N N 15 119.0 0.030 . 1 . . . A 918 GLN N . 25899 1 448 . 1 1 38 38 GLN NE2 N 15 110.5 0.037 . 1 . . . A 918 GLN NE2 . 25899 1 449 . 1 1 39 39 LYS H H 1 8.191 0.002 . 1 . . . A 919 LYS H . 25899 1 450 . 1 1 39 39 LYS HA H 1 3.883 0.004 . 1 . . . A 919 LYS HA . 25899 1 451 . 1 1 39 39 LYS HB2 H 1 2.041 0.004 . 2 . . . A 919 LYS HB2 . 25899 1 452 . 1 1 39 39 LYS HB3 H 1 2.001 0.006 . 2 . . . A 919 LYS HB3 . 25899 1 453 . 1 1 39 39 LYS HG2 H 1 1.443 0.003 . 1 . . . A 919 LYS HG2 . 25899 1 454 . 1 1 39 39 LYS HG3 H 1 1.324 0.003 . 1 . . . A 919 LYS HG3 . 25899 1 455 . 1 1 39 39 LYS HD2 H 1 1.717 0.006 . 1 . . . A 919 LYS HD2 . 25899 1 456 . 1 1 39 39 LYS HD3 H 1 1.686 0.000 . 9 . . . A 919 LYS HD3 . 25899 1 457 . 1 1 39 39 LYS HE2 H 1 2.976 0.003 . 2 . . . A 919 LYS HE2 . 25899 1 458 . 1 1 39 39 LYS HE3 H 1 2.942 0.003 . 2 . . . A 919 LYS HE3 . 25899 1 459 . 1 1 39 39 LYS C C 13 177.6 0.003 . 1 . . . A 919 LYS C . 25899 1 460 . 1 1 39 39 LYS CA C 13 60.60 0.031 . 1 . . . A 919 LYS CA . 25899 1 461 . 1 1 39 39 LYS CB C 13 32.38 0.027 . 1 . . . A 919 LYS CB . 25899 1 462 . 1 1 39 39 LYS CG C 13 25.30 0.046 . 1 . . . A 919 LYS CG . 25899 1 463 . 1 1 39 39 LYS CD C 13 29.70 0.025 . 1 . . . A 919 LYS CD . 25899 1 464 . 1 1 39 39 LYS CE C 13 42.15 0.012 . 1 . . . A 919 LYS CE . 25899 1 465 . 1 1 39 39 LYS N N 15 120.3 0.023 . 1 . . . A 919 LYS N . 25899 1 466 . 1 1 40 40 LEU H H 1 7.738 0.003 . 1 . . . A 920 LEU H . 25899 1 467 . 1 1 40 40 LEU HA H 1 4.183 0.004 . 1 . . . A 920 LEU HA . 25899 1 468 . 1 1 40 40 LEU HB2 H 1 1.876 0.012 . 1 . . . A 920 LEU HB2 . 25899 1 469 . 1 1 40 40 LEU HB3 H 1 1.751 0.005 . 1 . . . A 920 LEU HB3 . 25899 1 470 . 1 1 40 40 LEU HG H 1 1.655 0.000 . 1 . . . A 920 LEU HG . 25899 1 471 . 1 1 40 40 LEU HD11 H 1 0.925 0.005 . 2 . . . A 920 LEU HD11 . 25899 1 472 . 1 1 40 40 LEU HD12 H 1 0.925 0.005 . 2 . . . A 920 LEU HD12 . 25899 1 473 . 1 1 40 40 LEU HD13 H 1 0.925 0.005 . 2 . . . A 920 LEU HD13 . 25899 1 474 . 1 1 40 40 LEU HD21 H 1 0.899 0.000 . 2 . . . A 920 LEU HD21 . 25899 1 475 . 1 1 40 40 LEU HD22 H 1 0.899 0.000 . 2 . . . A 920 LEU HD22 . 25899 1 476 . 1 1 40 40 LEU HD23 H 1 0.899 0.000 . 2 . . . A 920 LEU HD23 . 25899 1 477 . 1 1 40 40 LEU C C 13 179.5 0.004 . 1 . . . A 920 LEU C . 25899 1 478 . 1 1 40 40 LEU CA C 13 58.27 0.026 . 1 . . . A 920 LEU CA . 25899 1 479 . 1 1 40 40 LEU CB C 13 41.85 0.038 . 1 . . . A 920 LEU CB . 25899 1 480 . 1 1 40 40 LEU CG C 13 26.90 0.004 . 1 . . . A 920 LEU CG . 25899 1 481 . 1 1 40 40 LEU CD1 C 13 23.84 0.015 . 1 . . . A 920 LEU CD1 . 25899 1 482 . 1 1 40 40 LEU CD2 C 13 25.08 0.000 . 1 . . . A 920 LEU CD2 . 25899 1 483 . 1 1 40 40 LEU N N 15 119.1 0.019 . 1 . . . A 920 LEU N . 25899 1 484 . 1 1 41 41 GLN H H 1 7.828 0.004 . 1 . . . A 921 GLN H . 25899 1 485 . 1 1 41 41 GLN HA H 1 4.170 0.005 . 1 . . . A 921 GLN HA . 25899 1 486 . 1 1 41 41 GLN HB2 H 1 2.268 0.004 . 1 . . . A 921 GLN HB2 . 25899 1 487 . 1 1 41 41 GLN HB3 H 1 2.157 0.004 . 1 . . . A 921 GLN HB3 . 25899 1 488 . 1 1 41 41 GLN HG2 H 1 2.440 0.003 . 1 . . . A 921 GLN HG2 . 25899 1 489 . 1 1 41 41 GLN HG3 H 1 2.644 0.005 . 1 . . . A 921 GLN HG3 . 25899 1 490 . 1 1 41 41 GLN HE21 H 1 7.368 0.003 . 1 . . . A 921 GLN HE21 . 25899 1 491 . 1 1 41 41 GLN HE22 H 1 6.796 0.002 . 1 . . . A 921 GLN HE22 . 25899 1 492 . 1 1 41 41 GLN C C 13 180.0 0.004 . 1 . . . A 921 GLN C . 25899 1 493 . 1 1 41 41 GLN CA C 13 59.10 0.062 . 1 . . . A 921 GLN CA . 25899 1 494 . 1 1 41 41 GLN CB C 13 28.47 0.037 . 1 . . . A 921 GLN CB . 25899 1 495 . 1 1 41 41 GLN CG C 13 34.26 0.053 . 1 . . . A 921 GLN CG . 25899 1 496 . 1 1 41 41 GLN CD C 13 180.2 0.010 . 1 . . . A 921 GLN CD . 25899 1 497 . 1 1 41 41 GLN N N 15 117.5 0.032 . 1 . . . A 921 GLN N . 25899 1 498 . 1 1 41 41 GLN NE2 N 15 110.1 0.031 . 1 . . . A 921 GLN NE2 . 25899 1 499 . 1 1 42 42 LEU H H 1 8.078 0.005 . 1 . . . A 922 LEU H . 25899 1 500 . 1 1 42 42 LEU HA H 1 3.964 0.004 . 1 . . . A 922 LEU HA . 25899 1 501 . 1 1 42 42 LEU HB2 H 1 1.340 0.006 . 1 . . . A 922 LEU HB2 . 25899 1 502 . 1 1 42 42 LEU HB3 H 1 2.135 0.008 . 1 . . . A 922 LEU HB3 . 25899 1 503 . 1 1 42 42 LEU HG H 1 1.935 0.009 . 1 . . . A 922 LEU HG . 25899 1 504 . 1 1 42 42 LEU HD11 H 1 0.926 0.008 . 2 . . . A 922 LEU HD11 . 25899 1 505 . 1 1 42 42 LEU HD12 H 1 0.926 0.008 . 2 . . . A 922 LEU HD12 . 25899 1 506 . 1 1 42 42 LEU HD13 H 1 0.926 0.008 . 2 . . . A 922 LEU HD13 . 25899 1 507 . 1 1 42 42 LEU C C 13 178.7 0.006 . 1 . . . A 922 LEU C . 25899 1 508 . 1 1 42 42 LEU CA C 13 58.16 0.049 . 1 . . . A 922 LEU CA . 25899 1 509 . 1 1 42 42 LEU CB C 13 43.59 0.067 . 1 . . . A 922 LEU CB . 25899 1 510 . 1 1 42 42 LEU CG C 13 27.00 0.006 . 1 . . . A 922 LEU CG . 25899 1 511 . 1 1 42 42 LEU CD1 C 13 23.60 0.041 . 1 . . . A 922 LEU CD1 . 25899 1 512 . 1 1 42 42 LEU N N 15 121.5 0.032 . 1 . . . A 922 LEU N . 25899 1 513 . 1 1 43 43 GLU H H 1 8.738 0.005 . 1 . . . A 923 GLU H . 25899 1 514 . 1 1 43 43 GLU HA H 1 3.896 0.006 . 1 . . . A 923 GLU HA . 25899 1 515 . 1 1 43 43 GLU HB2 H 1 2.322 0.011 . 1 . . . A 923 GLU HB2 . 25899 1 516 . 1 1 43 43 GLU HB3 H 1 2.053 0.005 . 1 . . . A 923 GLU HB3 . 25899 1 517 . 1 1 43 43 GLU HG2 H 1 2.219 0.003 . 1 . . . A 923 GLU HG2 . 25899 1 518 . 1 1 43 43 GLU HG3 H 1 2.631 0.004 . 1 . . . A 923 GLU HG3 . 25899 1 519 . 1 1 43 43 GLU C C 13 180.1 0.006 . 1 . . . A 923 GLU C . 25899 1 520 . 1 1 43 43 GLU CA C 13 60.44 0.042 . 1 . . . A 923 GLU CA . 25899 1 521 . 1 1 43 43 GLU CB C 13 29.27 0.052 . 1 . . . A 923 GLU CB . 25899 1 522 . 1 1 43 43 GLU CG C 13 37.99 0.039 . 1 . . . A 923 GLU CG . 25899 1 523 . 1 1 43 43 GLU N N 15 120.4 0.023 . 1 . . . A 923 GLU N . 25899 1 524 . 1 1 44 44 ASP H H 1 8.102 0.004 . 1 . . . A 924 ASP H . 25899 1 525 . 1 1 44 44 ASP HA H 1 4.470 0.005 . 1 . . . A 924 ASP HA . 25899 1 526 . 1 1 44 44 ASP HB2 H 1 2.873 0.005 . 1 . . . A 924 ASP HB2 . 25899 1 527 . 1 1 44 44 ASP HB3 H 1 2.713 0.003 . 1 . . . A 924 ASP HB3 . 25899 1 528 . 1 1 44 44 ASP C C 13 178.8 0.011 . 1 . . . A 924 ASP C . 25899 1 529 . 1 1 44 44 ASP CA C 13 57.49 0.067 . 1 . . . A 924 ASP CA . 25899 1 530 . 1 1 44 44 ASP CB C 13 40.49 0.033 . 1 . . . A 924 ASP CB . 25899 1 531 . 1 1 44 44 ASP N N 15 120.1 0.050 . 1 . . . A 924 ASP N . 25899 1 532 . 1 1 45 45 LYS H H 1 7.825 0.002 . 1 . . . A 925 LYS H . 25899 1 533 . 1 1 45 45 LYS HA H 1 4.220 0.004 . 1 . . . A 925 LYS HA . 25899 1 534 . 1 1 45 45 LYS HB2 H 1 2.146 0.001 . 1 . . . A 925 LYS HB2 . 25899 1 535 . 1 1 45 45 LYS HB3 H 1 2.023 0.002 . 1 . . . A 925 LYS HB3 . 25899 1 536 . 1 1 45 45 LYS HG2 H 1 1.597 0.004 . 2 . . . A 925 LYS HG2 . 25899 1 537 . 1 1 45 45 LYS HG3 H 1 1.581 0.003 . 2 . . . A 925 LYS HG3 . 25899 1 538 . 1 1 45 45 LYS HD2 H 1 1.421 0.000 . 9 . . . A 925 LYS HD2 . 25899 1 539 . 1 1 45 45 LYS HD3 H 1 1.770 0.006 . 1 . . . A 925 LYS HD3 . 25899 1 540 . 1 1 45 45 LYS HE2 H 1 3.006 0.000 . 1 . . . A 925 LYS HE2 . 25899 1 541 . 1 1 45 45 LYS HE3 H 1 2.897 0.001 . 1 . . . A 925 LYS HE3 . 25899 1 542 . 1 1 45 45 LYS C C 13 178.7 0.010 . 1 . . . A 925 LYS C . 25899 1 543 . 1 1 45 45 LYS CA C 13 58.62 0.053 . 1 . . . A 925 LYS CA . 25899 1 544 . 1 1 45 45 LYS CB C 13 31.55 0.045 . 1 . . . A 925 LYS CB . 25899 1 545 . 1 1 45 45 LYS CG C 13 24.71 0.025 . 1 . . . A 925 LYS CG . 25899 1 546 . 1 1 45 45 LYS CD C 13 28.54 0.010 . 1 . . . A 925 LYS CD . 25899 1 547 . 1 1 45 45 LYS CE C 13 40.76 0.016 . 1 . . . A 925 LYS CE . 25899 1 548 . 1 1 45 45 LYS N N 15 122.5 0.018 . 1 . . . A 925 LYS N . 25899 1 549 . 1 1 46 46 VAL H H 1 8.578 0.003 . 1 . . . A 926 VAL H . 25899 1 550 . 1 1 46 46 VAL HA H 1 3.436 0.005 . 1 . . . A 926 VAL HA . 25899 1 551 . 1 1 46 46 VAL HB H 1 2.279 0.005 . 1 . . . A 926 VAL HB . 25899 1 552 . 1 1 46 46 VAL HG11 H 1 0.905 0.003 . 2 . . . A 926 VAL HG11 . 25899 1 553 . 1 1 46 46 VAL HG12 H 1 0.905 0.003 . 2 . . . A 926 VAL HG12 . 25899 1 554 . 1 1 46 46 VAL HG13 H 1 0.905 0.003 . 2 . . . A 926 VAL HG13 . 25899 1 555 . 1 1 46 46 VAL HG21 H 1 1.057 0.006 . 2 . . . A 926 VAL HG21 . 25899 1 556 . 1 1 46 46 VAL HG22 H 1 1.057 0.006 . 2 . . . A 926 VAL HG22 . 25899 1 557 . 1 1 46 46 VAL HG23 H 1 1.057 0.006 . 2 . . . A 926 VAL HG23 . 25899 1 558 . 1 1 46 46 VAL C C 13 177.3 0.005 . 1 . . . A 926 VAL C . 25899 1 559 . 1 1 46 46 VAL CA C 13 67.82 0.025 . 1 . . . A 926 VAL CA . 25899 1 560 . 1 1 46 46 VAL CB C 13 31.70 0.048 . 1 . . . A 926 VAL CB . 25899 1 561 . 1 1 46 46 VAL CG1 C 13 21.35 0.019 . 1 . . . A 926 VAL CG1 . 25899 1 562 . 1 1 46 46 VAL CG2 C 13 25.01 0.047 . 1 . . . A 926 VAL CG2 . 25899 1 563 . 1 1 46 46 VAL N N 15 120.0 0.010 . 1 . . . A 926 VAL N . 25899 1 564 . 1 1 47 47 GLU H H 1 7.848 0.004 . 1 . . . A 927 GLU H . 25899 1 565 . 1 1 47 47 GLU HA H 1 4.111 0.002 . 1 . . . A 927 GLU HA . 25899 1 566 . 1 1 47 47 GLU HB2 H 1 2.252 0.001 . 1 . . . A 927 GLU HB2 . 25899 1 567 . 1 1 47 47 GLU HB3 H 1 2.183 0.007 . 1 . . . A 927 GLU HB3 . 25899 1 568 . 1 1 47 47 GLU HG2 H 1 2.425 0.008 . 1 . . . A 927 GLU HG2 . 25899 1 569 . 1 1 47 47 GLU HG3 H 1 2.352 0.006 . 1 . . . A 927 GLU HG3 . 25899 1 570 . 1 1 47 47 GLU C C 13 179.6 0.002 . 1 . . . A 927 GLU C . 25899 1 571 . 1 1 47 47 GLU CA C 13 59.94 0.044 . 1 . . . A 927 GLU CA . 25899 1 572 . 1 1 47 47 GLU CB C 13 29.27 0.072 . 1 . . . A 927 GLU CB . 25899 1 573 . 1 1 47 47 GLU CG C 13 36.05 0.056 . 1 . . . A 927 GLU CG . 25899 1 574 . 1 1 47 47 GLU N N 15 118.0 0.027 . 1 . . . A 927 GLU N . 25899 1 575 . 1 1 48 48 GLU H H 1 8.139 0.004 . 1 . . . A 928 GLU H . 25899 1 576 . 1 1 48 48 GLU HA H 1 4.112 0.003 . 1 . . . A 928 GLU HA . 25899 1 577 . 1 1 48 48 GLU HB2 H 1 2.274 0.005 . 1 . . . A 928 GLU HB2 . 25899 1 578 . 1 1 48 48 GLU HB3 H 1 2.087 0.002 . 1 . . . A 928 GLU HB3 . 25899 1 579 . 1 1 48 48 GLU HG2 H 1 2.317 0.003 . 1 . . . A 928 GLU HG2 . 25899 1 580 . 1 1 48 48 GLU HG3 H 1 2.435 0.006 . 1 . . . A 928 GLU HG3 . 25899 1 581 . 1 1 48 48 GLU C C 13 179.7 0.003 . 1 . . . A 928 GLU C . 25899 1 582 . 1 1 48 48 GLU CA C 13 59.49 0.062 . 1 . . . A 928 GLU CA . 25899 1 583 . 1 1 48 48 GLU CB C 13 29.82 0.055 . 1 . . . A 928 GLU CB . 25899 1 584 . 1 1 48 48 GLU CG C 13 36.20 0.067 . 1 . . . A 928 GLU CG . 25899 1 585 . 1 1 48 48 GLU N N 15 120.9 0.027 . 1 . . . A 928 GLU N . 25899 1 586 . 1 1 49 49 LEU H H 1 8.557 0.005 . 1 . . . A 929 LEU H . 25899 1 587 . 1 1 49 49 LEU HA H 1 4.025 0.007 . 1 . . . A 929 LEU HA . 25899 1 588 . 1 1 49 49 LEU HB2 H 1 1.314 0.017 . 1 . . . A 929 LEU HB2 . 25899 1 589 . 1 1 49 49 LEU HB3 H 1 2.100 0.011 . 1 . . . A 929 LEU HB3 . 25899 1 590 . 1 1 49 49 LEU HD11 H 1 0.877 0.006 . 2 . . . A 929 LEU HD11 . 25899 1 591 . 1 1 49 49 LEU HD12 H 1 0.877 0.006 . 2 . . . A 929 LEU HD12 . 25899 1 592 . 1 1 49 49 LEU HD13 H 1 0.877 0.006 . 2 . . . A 929 LEU HD13 . 25899 1 593 . 1 1 49 49 LEU C C 13 179.6 0.017 . 1 . . . A 929 LEU C . 25899 1 594 . 1 1 49 49 LEU CA C 13 58.06 0.059 . 1 . . . A 929 LEU CA . 25899 1 595 . 1 1 49 49 LEU CB C 13 43.36 0.043 . 1 . . . A 929 LEU CB . 25899 1 596 . 1 1 49 49 LEU CG C 13 27.95 0.000 . 1 . . . A 929 LEU CG . 25899 1 597 . 1 1 49 49 LEU CD1 C 13 23.13 0.036 . 1 . . . A 929 LEU CD1 . 25899 1 598 . 1 1 49 49 LEU CD2 C 13 27.16 0.000 . 1 . . . A 929 LEU CD2 . 25899 1 599 . 1 1 49 49 LEU N N 15 120.6 0.019 . 1 . . . A 929 LEU N . 25899 1 600 . 1 1 50 50 LEU H H 1 9.107 0.003 . 1 . . . A 930 LEU H . 25899 1 601 . 1 1 50 50 LEU HA H 1 4.067 0.006 . 1 . . . A 930 LEU HA . 25899 1 602 . 1 1 50 50 LEU HB2 H 1 1.482 0.002 . 1 . . . A 930 LEU HB2 . 25899 1 603 . 1 1 50 50 LEU HB3 H 1 1.952 0.005 . 1 . . . A 930 LEU HB3 . 25899 1 604 . 1 1 50 50 LEU HG H 1 0.860 0.002 . 1 . . . A 930 LEU HG . 25899 1 605 . 1 1 50 50 LEU HD11 H 1 0.917 0.001 . 2 . . . A 930 LEU HD11 . 25899 1 606 . 1 1 50 50 LEU HD12 H 1 0.917 0.001 . 2 . . . A 930 LEU HD12 . 25899 1 607 . 1 1 50 50 LEU HD13 H 1 0.917 0.001 . 2 . . . A 930 LEU HD13 . 25899 1 608 . 1 1 50 50 LEU C C 13 180.0 0.003 . 1 . . . A 930 LEU C . 25899 1 609 . 1 1 50 50 LEU CA C 13 58.29 0.053 . 1 . . . A 930 LEU CA . 25899 1 610 . 1 1 50 50 LEU CB C 13 42.09 0.030 . 1 . . . A 930 LEU CB . 25899 1 611 . 1 1 50 50 LEU CG C 13 25.98 0.047 . 1 . . . A 930 LEU CG . 25899 1 612 . 1 1 50 50 LEU CD1 C 13 23.90 0.008 . 1 . . . A 930 LEU CD1 . 25899 1 613 . 1 1 50 50 LEU CD2 C 13 25.15 0.000 . 1 . . . A 930 LEU CD2 . 25899 1 614 . 1 1 50 50 LEU N N 15 122.0 0.024 . 1 . . . A 930 LEU N . 25899 1 615 . 1 1 51 51 SER H H 1 7.883 0.003 . 1 . . . A 931 SER H . 25899 1 616 . 1 1 51 51 SER HA H 1 4.346 0.004 . 1 . . . A 931 SER HA . 25899 1 617 . 1 1 51 51 SER HB3 H 1 4.099 0.005 . 2 . . . A 931 SER HB3 . 25899 1 618 . 1 1 51 51 SER C C 13 177.7 0.013 . 1 . . . A 931 SER C . 25899 1 619 . 1 1 51 51 SER CA C 13 61.79 0.045 . 1 . . . A 931 SER CA . 25899 1 620 . 1 1 51 51 SER CB C 13 62.83 0.043 . 1 . . . A 931 SER CB . 25899 1 621 . 1 1 51 51 SER N N 15 114.8 0.015 . 1 . . . A 931 SER N . 25899 1 622 . 1 1 52 52 LYS H H 1 8.202 0.003 . 1 . . . A 932 LYS H . 25899 1 623 . 1 1 52 52 LYS HA H 1 4.220 0.005 . 1 . . . A 932 LYS HA . 25899 1 624 . 1 1 52 52 LYS HB2 H 1 1.966 0.003 . 1 . . . A 932 LYS HB2 . 25899 1 625 . 1 1 52 52 LYS HB3 H 1 1.887 0.003 . 1 . . . A 932 LYS HB3 . 25899 1 626 . 1 1 52 52 LYS HG2 H 1 1.499 0.006 . 1 . . . A 932 LYS HG2 . 25899 1 627 . 1 1 52 52 LYS HG3 H 1 1.708 0.007 . 1 . . . A 932 LYS HG3 . 25899 1 628 . 1 1 52 52 LYS HD2 H 1 1.620 0.001 . 1 . . . A 932 LYS HD2 . 25899 1 629 . 1 1 52 52 LYS HD3 H 1 1.799 0.000 . 1 . . . A 932 LYS HD3 . 25899 1 630 . 1 1 52 52 LYS HE2 H 1 2.869 0.001 . 2 . . . A 932 LYS HE2 . 25899 1 631 . 1 1 52 52 LYS HE3 H 1 2.983 0.005 . 2 . . . A 932 LYS HE3 . 25899 1 632 . 1 1 52 52 LYS C C 13 178.8 0.003 . 1 . . . A 932 LYS C . 25899 1 633 . 1 1 52 52 LYS CA C 13 59.78 0.058 . 1 . . . A 932 LYS CA . 25899 1 634 . 1 1 52 52 LYS CB C 13 32.78 0.031 . 1 . . . A 932 LYS CB . 25899 1 635 . 1 1 52 52 LYS CG C 13 25.58 0.058 . 1 . . . A 932 LYS CG . 25899 1 636 . 1 1 52 52 LYS CD C 13 29.31 0.051 . 1 . . . A 932 LYS CD . 25899 1 637 . 1 1 52 52 LYS CE C 13 42.08 0.034 . 1 . . . A 932 LYS CE . 25899 1 638 . 1 1 52 52 LYS N N 15 122.2 0.010 . 1 . . . A 932 LYS N . 25899 1 639 . 1 1 53 53 ASN H H 1 8.777 0.004 . 1 . . . A 933 ASN H . 25899 1 640 . 1 1 53 53 ASN HA H 1 4.401 0.003 . 1 . . . A 933 ASN HA . 25899 1 641 . 1 1 53 53 ASN HB2 H 1 3.272 0.003 . 1 . . . A 933 ASN HB2 . 25899 1 642 . 1 1 53 53 ASN HB3 H 1 2.768 0.003 . 1 . . . A 933 ASN HB3 . 25899 1 643 . 1 1 53 53 ASN HD21 H 1 6.602 0.001 . 1 . . . A 933 ASN HD21 . 25899 1 644 . 1 1 53 53 ASN HD22 H 1 7.548 0.001 . 1 . . . A 933 ASN HD22 . 25899 1 645 . 1 1 53 53 ASN C C 13 176.8 0.009 . 1 . . . A 933 ASN C . 25899 1 646 . 1 1 53 53 ASN CA C 13 57.33 0.044 . 1 . . . A 933 ASN CA . 25899 1 647 . 1 1 53 53 ASN CB C 13 39.01 0.048 . 1 . . . A 933 ASN CB . 25899 1 648 . 1 1 53 53 ASN N N 15 119.5 0.038 . 1 . . . A 933 ASN N . 25899 1 649 . 1 1 53 53 ASN ND2 N 15 105.0 0.029 . 1 . . . A 933 ASN ND2 . 25899 1 650 . 1 1 54 54 TYR H H 1 8.236 0.003 . 1 . . . A 934 TYR H . 25899 1 651 . 1 1 54 54 TYR HA H 1 4.372 0.003 . 1 . . . A 934 TYR HA . 25899 1 652 . 1 1 54 54 TYR HB2 H 1 3.266 0.006 . 1 . . . A 934 TYR HB2 . 25899 1 653 . 1 1 54 54 TYR HB3 H 1 3.188 0.008 . 1 . . . A 934 TYR HB3 . 25899 1 654 . 1 1 54 54 TYR HD1 H 1 7.052 0.005 . 3 . . . A 934 TYR HD1 . 25899 1 655 . 1 1 54 54 TYR HD2 H 1 7.052 0.005 . 3 . . . A 934 TYR HD2 . 25899 1 656 . 1 1 54 54 TYR HE1 H 1 6.809 0.003 . 3 . . . A 934 TYR HE1 . 25899 1 657 . 1 1 54 54 TYR HE2 H 1 6.809 0.003 . 3 . . . A 934 TYR HE2 . 25899 1 658 . 1 1 54 54 TYR C C 13 178.2 0.002 . 1 . . . A 934 TYR C . 25899 1 659 . 1 1 54 54 TYR CA C 13 60.84 0.036 . 1 . . . A 934 TYR CA . 25899 1 660 . 1 1 54 54 TYR CB C 13 37.93 0.033 . 1 . . . A 934 TYR CB . 25899 1 661 . 1 1 54 54 TYR CD1 C 13 133.4 0.000 . 3 . . . A 934 TYR CD1 . 25899 1 662 . 1 1 54 54 TYR CD2 C 13 133.4 0.000 . 3 . . . A 934 TYR CD2 . 25899 1 663 . 1 1 54 54 TYR CE1 C 13 118.2 0.038 . 3 . . . A 934 TYR CE1 . 25899 1 664 . 1 1 54 54 TYR CE2 C 13 118.2 0.038 . 3 . . . A 934 TYR CE2 . 25899 1 665 . 1 1 54 54 TYR N N 15 120.3 0.029 . 1 . . . A 934 TYR N . 25899 1 666 . 1 1 55 55 HIS H H 1 7.817 0.003 . 1 . . . A 935 HIS H . 25899 1 667 . 1 1 55 55 HIS HA H 1 4.353 0.004 . 1 . . . A 935 HIS HA . 25899 1 668 . 1 1 55 55 HIS HB2 H 1 3.357 0.004 . 2 . . . A 935 HIS HB2 . 25899 1 669 . 1 1 55 55 HIS HB3 H 1 3.325 0.002 . 2 . . . A 935 HIS HB3 . 25899 1 670 . 1 1 55 55 HIS HD2 H 1 7.103 0.000 . 1 . . . A 935 HIS HD2 . 25899 1 671 . 1 1 55 55 HIS HE1 H 1 8.013 0.004 . 1 . . . A 935 HIS HE1 . 25899 1 672 . 1 1 55 55 HIS C C 13 178.6 0.012 . 1 . . . A 935 HIS C . 25899 1 673 . 1 1 55 55 HIS CA C 13 59.91 0.041 . 1 . . . A 935 HIS CA . 25899 1 674 . 1 1 55 55 HIS CB C 13 29.79 0.024 . 1 . . . A 935 HIS CB . 25899 1 675 . 1 1 55 55 HIS CD2 C 13 120.3 0.000 . 1 . . . A 935 HIS CD2 . 25899 1 676 . 1 1 55 55 HIS CE1 C 13 138.2 0.006 . 1 . . . A 935 HIS CE1 . 25899 1 677 . 1 1 55 55 HIS N N 15 118.0 0.020 . 1 . . . A 935 HIS N . 25899 1 678 . 1 1 56 56 LEU H H 1 8.522 0.003 . 1 . . . A 936 LEU H . 25899 1 679 . 1 1 56 56 LEU HA H 1 4.123 0.008 . 1 . . . A 936 LEU HA . 25899 1 680 . 1 1 56 56 LEU HB2 H 1 2.170 0.005 . 1 . . . A 936 LEU HB2 . 25899 1 681 . 1 1 56 56 LEU HB3 H 1 1.379 0.006 . 1 . . . A 936 LEU HB3 . 25899 1 682 . 1 1 56 56 LEU HG H 1 1.025 0.001 . 1 . . . A 936 LEU HG . 25899 1 683 . 1 1 56 56 LEU HD11 H 1 0.896 0.009 . 2 . . . A 936 LEU HD11 . 25899 1 684 . 1 1 56 56 LEU HD12 H 1 0.896 0.009 . 2 . . . A 936 LEU HD12 . 25899 1 685 . 1 1 56 56 LEU HD13 H 1 0.896 0.009 . 2 . . . A 936 LEU HD13 . 25899 1 686 . 1 1 56 56 LEU C C 13 178.9 0.007 . 1 . . . A 936 LEU C . 25899 1 687 . 1 1 56 56 LEU CA C 13 58.22 0.041 . 1 . . . A 936 LEU CA . 25899 1 688 . 1 1 56 56 LEU CB C 13 43.64 0.040 . 1 . . . A 936 LEU CB . 25899 1 689 . 1 1 56 56 LEU CG C 13 26.82 0.000 . 1 . . . A 936 LEU CG . 25899 1 690 . 1 1 56 56 LEU CD1 C 13 23.37 0.042 . 1 . . . A 936 LEU CD1 . 25899 1 691 . 1 1 56 56 LEU N N 15 120.5 0.030 . 1 . . . A 936 LEU N . 25899 1 692 . 1 1 57 57 GLU H H 1 8.856 0.002 . 1 . . . A 937 GLU H . 25899 1 693 . 1 1 57 57 GLU HA H 1 3.911 0.004 . 1 . . . A 937 GLU HA . 25899 1 694 . 1 1 57 57 GLU HB2 H 1 2.246 0.001 . 1 . . . A 937 GLU HB2 . 25899 1 695 . 1 1 57 57 GLU HB3 H 1 1.996 0.005 . 1 . . . A 937 GLU HB3 . 25899 1 696 . 1 1 57 57 GLU HG2 H 1 2.248 0.002 . 1 . . . A 937 GLU HG2 . 25899 1 697 . 1 1 57 57 GLU HG3 H 1 2.480 0.004 . 1 . . . A 937 GLU HG3 . 25899 1 698 . 1 1 57 57 GLU C C 13 180.3 0.013 . 1 . . . A 937 GLU C . 25899 1 699 . 1 1 57 57 GLU CA C 13 60.28 0.048 . 1 . . . A 937 GLU CA . 25899 1 700 . 1 1 57 57 GLU CB C 13 29.27 0.031 . 1 . . . A 937 GLU CB . 25899 1 701 . 1 1 57 57 GLU CG C 13 36.95 0.035 . 1 . . . A 937 GLU CG . 25899 1 702 . 1 1 57 57 GLU N N 15 119.6 0.007 . 1 . . . A 937 GLU N . 25899 1 703 . 1 1 58 58 ASN H H 1 7.735 0.003 . 1 . . . A 938 ASN H . 25899 1 704 . 1 1 58 58 ASN HA H 1 4.434 0.004 . 1 . . . A 938 ASN HA . 25899 1 705 . 1 1 58 58 ASN HB2 H 1 2.747 0.004 . 1 . . . A 938 ASN HB2 . 25899 1 706 . 1 1 58 58 ASN HB3 H 1 2.874 0.007 . 1 . . . A 938 ASN HB3 . 25899 1 707 . 1 1 58 58 ASN HD21 H 1 6.759 0.000 . 1 . . . A 938 ASN HD21 . 25899 1 708 . 1 1 58 58 ASN HD22 H 1 7.382 0.003 . 1 . . . A 938 ASN HD22 . 25899 1 709 . 1 1 58 58 ASN C C 13 177.9 0.009 . 1 . . . A 938 ASN C . 25899 1 710 . 1 1 58 58 ASN CA C 13 56.10 0.031 . 1 . . . A 938 ASN CA . 25899 1 711 . 1 1 58 58 ASN CB C 13 38.01 0.045 . 1 . . . A 938 ASN CB . 25899 1 712 . 1 1 58 58 ASN CG C 13 175.9 0.000 . 1 . . . A 938 ASN CG . 25899 1 713 . 1 1 58 58 ASN N N 15 118.9 0.022 . 1 . . . A 938 ASN N . 25899 1 714 . 1 1 58 58 ASN ND2 N 15 110.9 0.018 . 1 . . . A 938 ASN ND2 . 25899 1 715 . 1 1 59 59 GLU H H 1 8.098 0.004 . 1 . . . A 939 GLU H . 25899 1 716 . 1 1 59 59 GLU HA H 1 4.442 0.009 . 1 . . . A 939 GLU HA . 25899 1 717 . 1 1 59 59 GLU HB2 H 1 2.144 0.007 . 1 . . . A 939 GLU HB2 . 25899 1 718 . 1 1 59 59 GLU HB3 H 1 1.986 0.004 . 1 . . . A 939 GLU HB3 . 25899 1 719 . 1 1 59 59 GLU HG3 H 1 2.114 0.011 . 2 . . . A 939 GLU HG3 . 25899 1 720 . 1 1 59 59 GLU C C 13 178.4 0.009 . 1 . . . A 939 GLU C . 25899 1 721 . 1 1 59 59 GLU CA C 13 58.71 0.056 . 1 . . . A 939 GLU CA . 25899 1 722 . 1 1 59 59 GLU CB C 13 30.13 0.046 . 1 . . . A 939 GLU CB . 25899 1 723 . 1 1 59 59 GLU CG C 13 35.97 0.050 . 1 . . . A 939 GLU CG . 25899 1 724 . 1 1 59 59 GLU N N 15 123.8 0.015 . 1 . . . A 939 GLU N . 25899 1 725 . 1 1 60 60 VAL H H 1 8.669 0.003 . 1 . . . A 940 VAL H . 25899 1 726 . 1 1 60 60 VAL HA H 1 3.400 0.005 . 1 . . . A 940 VAL HA . 25899 1 727 . 1 1 60 60 VAL HB H 1 2.122 0.002 . 1 . . . A 940 VAL HB . 25899 1 728 . 1 1 60 60 VAL HG11 H 1 1.030 0.002 . 2 . . . A 940 VAL HG11 . 25899 1 729 . 1 1 60 60 VAL HG12 H 1 1.030 0.002 . 2 . . . A 940 VAL HG12 . 25899 1 730 . 1 1 60 60 VAL HG13 H 1 1.030 0.002 . 2 . . . A 940 VAL HG13 . 25899 1 731 . 1 1 60 60 VAL HG21 H 1 0.891 0.002 . 2 . . . A 940 VAL HG21 . 25899 1 732 . 1 1 60 60 VAL HG22 H 1 0.891 0.002 . 2 . . . A 940 VAL HG22 . 25899 1 733 . 1 1 60 60 VAL HG23 H 1 0.891 0.002 . 2 . . . A 940 VAL HG23 . 25899 1 734 . 1 1 60 60 VAL C C 13 177.4 0.002 . 1 . . . A 940 VAL C . 25899 1 735 . 1 1 60 60 VAL CA C 13 67.72 0.021 . 1 . . . A 940 VAL CA . 25899 1 736 . 1 1 60 60 VAL CB C 13 31.63 0.036 . 1 . . . A 940 VAL CB . 25899 1 737 . 1 1 60 60 VAL CG1 C 13 25.43 0.025 . 1 . . . A 940 VAL CG1 . 25899 1 738 . 1 1 60 60 VAL CG2 C 13 21.67 0.057 . 1 . . . A 940 VAL CG2 . 25899 1 739 . 1 1 60 60 VAL N N 15 120.0 0.026 . 1 . . . A 940 VAL N . 25899 1 740 . 1 1 61 61 ALA H H 1 7.725 0.002 . 1 . . . A 941 ALA H . 25899 1 741 . 1 1 61 61 ALA HA H 1 4.014 0.003 . 1 . . . A 941 ALA HA . 25899 1 742 . 1 1 61 61 ALA HB1 H 1 1.496 0.004 . 1 . . . A 941 ALA HB1 . 25899 1 743 . 1 1 61 61 ALA HB2 H 1 1.496 0.004 . 1 . . . A 941 ALA HB2 . 25899 1 744 . 1 1 61 61 ALA HB3 H 1 1.496 0.004 . 1 . . . A 941 ALA HB3 . 25899 1 745 . 1 1 61 61 ALA C C 13 180.5 0.012 . 1 . . . A 941 ALA C . 25899 1 746 . 1 1 61 61 ALA CA C 13 55.40 0.026 . 1 . . . A 941 ALA CA . 25899 1 747 . 1 1 61 61 ALA CB C 13 18.03 0.019 . 1 . . . A 941 ALA CB . 25899 1 748 . 1 1 61 61 ALA N N 15 119.8 0.015 . 1 . . . A 941 ALA N . 25899 1 749 . 1 1 62 62 ARG H H 1 7.904 0.008 . 1 . . . A 942 ARG H . 25899 1 750 . 1 1 62 62 ARG HA H 1 3.965 0.005 . 1 . . . A 942 ARG HA . 25899 1 751 . 1 1 62 62 ARG HB2 H 1 2.134 0.008 . 1 . . . A 942 ARG HB2 . 25899 1 752 . 1 1 62 62 ARG HB3 H 1 1.884 0.007 . 1 . . . A 942 ARG HB3 . 25899 1 753 . 1 1 62 62 ARG HG2 H 1 1.355 0.003 . 1 . . . A 942 ARG HG2 . 25899 1 754 . 1 1 62 62 ARG HG3 H 1 1.645 0.007 . 1 . . . A 942 ARG HG3 . 25899 1 755 . 1 1 62 62 ARG HD2 H 1 3.013 0.003 . 1 . . . A 942 ARG HD2 . 25899 1 756 . 1 1 62 62 ARG HD3 H 1 3.417 0.006 . 1 . . . A 942 ARG HD3 . 25899 1 757 . 1 1 62 62 ARG C C 13 179.3 0.009 . 1 . . . A 942 ARG C . 25899 1 758 . 1 1 62 62 ARG CA C 13 59.52 0.061 . 1 . . . A 942 ARG CA . 25899 1 759 . 1 1 62 62 ARG CB C 13 30.74 0.071 . 1 . . . A 942 ARG CB . 25899 1 760 . 1 1 62 62 ARG CG C 13 27.48 0.067 . 1 . . . A 942 ARG CG . 25899 1 761 . 1 1 62 62 ARG CD C 13 42.84 0.063 . 1 . . . A 942 ARG CD . 25899 1 762 . 1 1 62 62 ARG N N 15 119.4 0.024 . 1 . . . A 942 ARG N . 25899 1 763 . 1 1 63 63 LEU H H 1 8.417 0.003 . 1 . . . A 943 LEU H . 25899 1 764 . 1 1 63 63 LEU HA H 1 3.972 0.004 . 1 . . . A 943 LEU HA . 25899 1 765 . 1 1 63 63 LEU HB2 H 1 1.333 0.004 . 1 . . . A 943 LEU HB2 . 25899 1 766 . 1 1 63 63 LEU HB3 H 1 1.969 0.004 . 1 . . . A 943 LEU HB3 . 25899 1 767 . 1 1 63 63 LEU HG H 1 1.706 0.001 . 1 . . . A 943 LEU HG . 25899 1 768 . 1 1 63 63 LEU HD11 H 1 0.817 0.005 . 2 . . . A 943 LEU HD11 . 25899 1 769 . 1 1 63 63 LEU HD12 H 1 0.817 0.005 . 2 . . . A 943 LEU HD12 . 25899 1 770 . 1 1 63 63 LEU HD13 H 1 0.817 0.005 . 2 . . . A 943 LEU HD13 . 25899 1 771 . 1 1 63 63 LEU HD21 H 1 0.926 0.004 . 2 . . . A 943 LEU HD21 . 25899 1 772 . 1 1 63 63 LEU HD22 H 1 0.926 0.004 . 2 . . . A 943 LEU HD22 . 25899 1 773 . 1 1 63 63 LEU HD23 H 1 0.926 0.004 . 2 . . . A 943 LEU HD23 . 25899 1 774 . 1 1 63 63 LEU C C 13 179.3 0.010 . 1 . . . A 943 LEU C . 25899 1 775 . 1 1 63 63 LEU CA C 13 58.08 0.029 . 1 . . . A 943 LEU CA . 25899 1 776 . 1 1 63 63 LEU CB C 13 43.94 0.070 . 1 . . . A 943 LEU CB . 25899 1 777 . 1 1 63 63 LEU CG C 13 27.74 0.014 . 1 . . . A 943 LEU CG . 25899 1 778 . 1 1 63 63 LEU CD1 C 13 23.67 0.046 . 1 . . . A 943 LEU CD1 . 25899 1 779 . 1 1 63 63 LEU N N 15 120.1 0.028 . 1 . . . A 943 LEU N . 25899 1 780 . 1 1 64 64 LYS H H 1 8.955 0.002 . 1 . . . A 944 LYS H . 25899 1 781 . 1 1 64 64 LYS HA H 1 3.824 0.003 . 1 . . . A 944 LYS HA . 25899 1 782 . 1 1 64 64 LYS HB2 H 1 1.784 0.002 . 1 . . . A 944 LYS HB2 . 25899 1 783 . 1 1 64 64 LYS HB3 H 1 1.861 0.003 . 1 . . . A 944 LYS HB3 . 25899 1 784 . 1 1 64 64 LYS HG2 H 1 1.788 0.004 . 1 . . . A 944 LYS HG2 . 25899 1 785 . 1 1 64 64 LYS HG3 H 1 1.352 0.004 . 1 . . . A 944 LYS HG3 . 25899 1 786 . 1 1 64 64 LYS HD2 H 1 1.635 0.004 . 1 . . . A 944 LYS HD2 . 25899 1 787 . 1 1 64 64 LYS HD3 H 1 1.562 0.008 . 1 . . . A 944 LYS HD3 . 25899 1 788 . 1 1 64 64 LYS HE2 H 1 3.037 0.000 . 1 . . . A 944 LYS HE2 . 25899 1 789 . 1 1 64 64 LYS HE3 H 1 2.865 0.005 . 1 . . . A 944 LYS HE3 . 25899 1 790 . 1 1 64 64 LYS C C 13 179.5 0.005 . 1 . . . A 944 LYS C . 25899 1 791 . 1 1 64 64 LYS CA C 13 60.80 0.029 . 1 . . . A 944 LYS CA . 25899 1 792 . 1 1 64 64 LYS CB C 13 32.46 0.018 . 1 . . . A 944 LYS CB . 25899 1 793 . 1 1 64 64 LYS CG C 13 27.40 0.045 . 1 . . . A 944 LYS CG . 25899 1 794 . 1 1 64 64 LYS CD C 13 29.80 0.047 . 1 . . . A 944 LYS CD . 25899 1 795 . 1 1 64 64 LYS CE C 13 41.96 0.055 . 1 . . . A 944 LYS CE . 25899 1 796 . 1 1 64 64 LYS N N 15 118.7 0.013 . 1 . . . A 944 LYS N . 25899 1 797 . 1 1 65 65 LYS H H 1 7.291 0.002 . 1 . . . A 945 LYS H . 25899 1 798 . 1 1 65 65 LYS HA H 1 4.164 0.002 . 1 . . . A 945 LYS HA . 25899 1 799 . 1 1 65 65 LYS HB2 H 1 1.926 0.004 . 2 . . . A 945 LYS HB2 . 25899 1 800 . 1 1 65 65 LYS HB3 H 1 1.957 0.006 . 2 . . . A 945 LYS HB3 . 25899 1 801 . 1 1 65 65 LYS HG2 H 1 1.617 0.003 . 1 . . . A 945 LYS HG2 . 25899 1 802 . 1 1 65 65 LYS HG3 H 1 1.506 0.005 . 1 . . . A 945 LYS HG3 . 25899 1 803 . 1 1 65 65 LYS HD2 H 1 1.688 0.007 . 1 . . . A 945 LYS HD2 . 25899 1 804 . 1 1 65 65 LYS HD3 H 1 1.712 0.004 . 1 . . . A 945 LYS HD3 . 25899 1 805 . 1 1 65 65 LYS HE2 H 1 2.986 0.002 . 2 . . . A 945 LYS HE2 . 25899 1 806 . 1 1 65 65 LYS HE3 H 1 3.002 0.003 . 2 . . . A 945 LYS HE3 . 25899 1 807 . 1 1 65 65 LYS C C 13 179.0 0.000 . 1 . . . A 945 LYS C . 25899 1 808 . 1 1 65 65 LYS CA C 13 58.67 0.046 . 1 . . . A 945 LYS CA . 25899 1 809 . 1 1 65 65 LYS CB C 13 32.27 0.033 . 1 . . . A 945 LYS CB . 25899 1 810 . 1 1 65 65 LYS CG C 13 25.22 0.012 . 1 . . . A 945 LYS CG . 25899 1 811 . 1 1 65 65 LYS CD C 13 29.13 0.016 . 1 . . . A 945 LYS CD . 25899 1 812 . 1 1 65 65 LYS CE C 13 42.26 0.032 . 1 . . . A 945 LYS CE . 25899 1 813 . 1 1 65 65 LYS N N 15 117.0 0.012 . 1 . . . A 945 LYS N . 25899 1 814 . 1 1 66 66 LEU H H 1 7.441 0.003 . 1 . . . A 946 LEU H . 25899 1 815 . 1 1 66 66 LEU HA H 1 4.203 0.004 . 1 . . . A 946 LEU HA . 25899 1 816 . 1 1 66 66 LEU HB2 H 1 2.081 0.007 . 1 . . . A 946 LEU HB2 . 25899 1 817 . 1 1 66 66 LEU HB3 H 1 1.622 0.003 . 1 . . . A 946 LEU HB3 . 25899 1 818 . 1 1 66 66 LEU HG H 1 1.856 0.004 . 1 . . . A 946 LEU HG . 25899 1 819 . 1 1 66 66 LEU HD11 H 1 0.964 0.003 . 2 . . . A 946 LEU HD11 . 25899 1 820 . 1 1 66 66 LEU HD12 H 1 0.964 0.003 . 2 . . . A 946 LEU HD12 . 25899 1 821 . 1 1 66 66 LEU HD13 H 1 0.964 0.003 . 2 . . . A 946 LEU HD13 . 25899 1 822 . 1 1 66 66 LEU HD21 H 1 0.908 0.005 . 2 . . . A 946 LEU HD21 . 25899 1 823 . 1 1 66 66 LEU HD22 H 1 0.908 0.005 . 2 . . . A 946 LEU HD22 . 25899 1 824 . 1 1 66 66 LEU HD23 H 1 0.908 0.005 . 2 . . . A 946 LEU HD23 . 25899 1 825 . 1 1 66 66 LEU C C 13 179.0 0.006 . 1 . . . A 946 LEU C . 25899 1 826 . 1 1 66 66 LEU CA C 13 57.12 0.043 . 1 . . . A 946 LEU CA . 25899 1 827 . 1 1 66 66 LEU CB C 13 42.68 0.042 . 1 . . . A 946 LEU CB . 25899 1 828 . 1 1 66 66 LEU CG C 13 26.46 0.000 . 1 . . . A 946 LEU CG . 25899 1 829 . 1 1 66 66 LEU CD1 C 13 25.50 0.013 . 1 . . . A 946 LEU CD1 . 25899 1 830 . 1 1 66 66 LEU CD2 C 13 23.06 0.049 . 1 . . . A 946 LEU CD2 . 25899 1 831 . 1 1 66 66 LEU N N 15 118.7 0.012 . 1 . . . A 946 LEU N . 25899 1 832 . 1 1 67 67 VAL H H 1 7.677 0.002 . 1 . . . A 947 VAL H . 25899 1 833 . 1 1 67 67 VAL HA H 1 4.148 0.004 . 1 . . . A 947 VAL HA . 25899 1 834 . 1 1 67 67 VAL HB H 1 2.241 0.004 . 1 . . . A 947 VAL HB . 25899 1 835 . 1 1 67 67 VAL HG11 H 1 0.938 0.003 . 2 . . . A 947 VAL HG11 . 25899 1 836 . 1 1 67 67 VAL HG12 H 1 0.938 0.003 . 2 . . . A 947 VAL HG12 . 25899 1 837 . 1 1 67 67 VAL HG13 H 1 0.938 0.003 . 2 . . . A 947 VAL HG13 . 25899 1 838 . 1 1 67 67 VAL HG21 H 1 0.991 0.002 . 2 . . . A 947 VAL HG21 . 25899 1 839 . 1 1 67 67 VAL HG22 H 1 0.991 0.002 . 2 . . . A 947 VAL HG22 . 25899 1 840 . 1 1 67 67 VAL HG23 H 1 0.991 0.002 . 2 . . . A 947 VAL HG23 . 25899 1 841 . 1 1 67 67 VAL C C 13 176.6 0.004 . 1 . . . A 947 VAL C . 25899 1 842 . 1 1 67 67 VAL CA C 13 62.75 0.029 . 1 . . . A 947 VAL CA . 25899 1 843 . 1 1 67 67 VAL CB C 13 32.62 0.024 . 1 . . . A 947 VAL CB . 25899 1 844 . 1 1 67 67 VAL CG1 C 13 21.83 0.044 . 1 . . . A 947 VAL CG1 . 25899 1 845 . 1 1 67 67 VAL CG2 C 13 21.51 0.000 . 1 . . . A 947 VAL CG2 . 25899 1 846 . 1 1 67 67 VAL N N 15 113.8 0.018 . 1 . . . A 947 VAL N . 25899 1 847 . 1 1 68 68 GLY H H 1 7.853 0.002 . 1 . . . A 948 GLY H . 25899 1 848 . 1 1 68 68 GLY HA2 H 1 3.876 0.005 . 2 . . . A 948 GLY HA2 . 25899 1 849 . 1 1 68 68 GLY HA3 H 1 4.116 0.003 . 1 . . . A 948 GLY HA3 . 25899 1 850 . 1 1 68 68 GLY C C 13 174.2 0.003 . 1 . . . A 948 GLY C . 25899 1 851 . 1 1 68 68 GLY CA C 13 46.02 0.027 . 1 . . . A 948 GLY CA . 25899 1 852 . 1 1 68 68 GLY N N 15 109.6 0.026 . 1 . . . A 948 GLY N . 25899 1 853 . 1 1 69 69 GLU H H 1 7.751 0.003 . 1 . . . A 949 GLU H . 25899 1 854 . 1 1 69 69 GLU HA H 1 4.156 0.003 . 1 . . . A 949 GLU HA . 25899 1 855 . 1 1 69 69 GLU HB2 H 1 1.673 0.003 . 1 . . . A 949 GLU HB2 . 25899 1 856 . 1 1 69 69 GLU HB3 H 1 2.070 0.007 . 1 . . . A 949 GLU HB3 . 25899 1 857 . 1 1 69 69 GLU HG3 H 1 2.156 0.006 . 2 . . . A 949 GLU HG3 . 25899 1 858 . 1 1 69 69 GLU C C 13 180.7 0.000 . 1 . . . A 949 GLU C . 25899 1 859 . 1 1 69 69 GLU CA C 13 57.70 0.030 . 1 . . . A 949 GLU CA . 25899 1 860 . 1 1 69 69 GLU CB C 13 31.95 0.045 . 1 . . . A 949 GLU CB . 25899 1 861 . 1 1 69 69 GLU N N 15 125.8 0.009 . 1 . . . A 949 GLU N . 25899 1 862 . 2 1 3 3 HIS C C 13 175.5 0.005 . 1 . . . . 1883 His C . 25899 1 863 . 2 1 3 3 HIS CA C 13 56.72 0.036 . 1 . . . . 1883 His CA . 25899 1 864 . 2 1 3 3 HIS CB C 13 30.04 0.046 . 1 . . . . 1883 His CB . 25899 1 865 . 2 1 4 4 GLU H H 1 8.428 0.003 . 1 . . . . 1884 Glu H . 25899 1 866 . 2 1 4 4 GLU HA H 1 4.223 0.005 . 1 . . . . 1884 Glu HA . 25899 1 867 . 2 1 4 4 GLU HB2 H 1 2.027 0.006 . 2 . . . . 1884 Glu HB2 . 25899 1 868 . 2 1 4 4 GLU HB3 H 1 1.960 0.005 . 2 . . . . 1884 Glu HB3 . 25899 1 869 . 2 1 4 4 GLU HG2 H 1 2.226 0.005 . 2 . . . . 1884 Glu HG2 . 25899 1 870 . 2 1 4 4 GLU C C 13 176.6 0.006 . 1 . . . . 1884 Glu C . 25899 1 871 . 2 1 4 4 GLU CA C 13 57.51 0.039 . 1 . . . . 1884 Glu CA . 25899 1 872 . 2 1 4 4 GLU CB C 13 30.05 0.024 . 1 . . . . 1884 Glu CB . 25899 1 873 . 2 1 4 4 GLU CG C 13 36.40 0.048 . 1 . . . . 1884 Glu CG . 25899 1 874 . 2 1 4 4 GLU N N 15 121.3 0.011 . 1 . . . . 1884 Glu N . 25899 1 875 . 2 1 5 5 ASN H H 1 8.474 0.002 . 1 . . . . 1885 Asn H . 25899 1 876 . 2 1 5 5 ASN HA H 1 4.690 0.010 . 1 . . . . 1885 Asn HA . 25899 1 877 . 2 1 5 5 ASN HB2 H 1 2.808 0.003 . 1 . . . . 1885 Asn HB2 . 25899 1 878 . 2 1 5 5 ASN HB3 H 1 2.917 0.004 . 1 . . . . 1885 Asn HB3 . 25899 1 879 . 2 1 5 5 ASN HD21 H 1 7.641 0.003 . 1 . . . . 1885 Asn HD21 . 25899 1 880 . 2 1 5 5 ASN HD22 H 1 6.956 0.005 . 1 . . . . 1885 Asn HD22 . 25899 1 881 . 2 1 5 5 ASN C C 13 175.9 0.003 . 1 . . . . 1885 Asn C . 25899 1 882 . 2 1 5 5 ASN CA C 13 53.76 0.029 . 1 . . . . 1885 Asn CA . 25899 1 883 . 2 1 5 5 ASN CB C 13 38.73 0.038 . 1 . . . . 1885 Asn CB . 25899 1 884 . 2 1 5 5 ASN CG C 13 176.9 0.012 . 1 . . . . 1885 Asn CG . 25899 1 885 . 2 1 5 5 ASN N N 15 119.5 0.018 . 1 . . . . 1885 Asn N . 25899 1 886 . 2 1 5 5 ASN ND2 N 15 112.1 0.047 . 1 . . . . 1885 Asn ND2 . 25899 1 887 . 2 1 6 6 LYS H H 1 8.311 0.002 . 1 . . . . 1886 Lys H . 25899 1 888 . 2 1 6 6 LYS HA H 1 4.230 0.005 . 1 . . . . 1886 Lys HA . 25899 1 889 . 2 1 6 6 LYS HB2 H 1 1.836 0.010 . 2 . . . . 1886 Lys HB2 . 25899 1 890 . 2 1 6 6 LYS HB3 H 1 1.892 0.005 . 2 . . . . 1886 Lys HB3 . 25899 1 891 . 2 1 6 6 LYS HG2 H 1 1.456 0.012 . 1 . . . . 1886 Lys HG2 . 25899 1 892 . 2 1 6 6 LYS HG3 H 1 1.500 0.008 . 1 . . . . 1886 Lys HG3 . 25899 1 893 . 2 1 6 6 LYS HD2 H 1 1.690 0.009 . 2 . . . . 1886 Lys HD2 . 25899 1 894 . 2 1 6 6 LYS HE2 H 1 2.986 0.008 . 2 . . . . 1886 Lys HE2 . 25899 1 895 . 2 1 6 6 LYS C C 13 177.7 0.003 . 1 . . . . 1886 Lys C . 25899 1 896 . 2 1 6 6 LYS CA C 13 57.74 0.063 . 1 . . . . 1886 Lys CA . 25899 1 897 . 2 1 6 6 LYS CB C 13 32.56 0.039 . 1 . . . . 1886 Lys CB . 25899 1 898 . 2 1 6 6 LYS CG C 13 24.89 0.043 . 1 . . . . 1886 Lys CG . 25899 1 899 . 2 1 6 6 LYS CD C 13 29.03 0.041 . 1 . . . . 1886 Lys CD . 25899 1 900 . 2 1 6 6 LYS CE C 13 42.18 0.020 . 1 . . . . 1886 Lys CE . 25899 1 901 . 2 1 6 6 LYS N N 15 121.7 0.020 . 1 . . . . 1886 Lys N . 25899 1 902 . 2 1 7 7 GLN H H 1 8.247 0.003 . 1 . . . . 1887 Gln H . 25899 1 903 . 2 1 7 7 GLN HA H 1 4.239 0.004 . 1 . . . . 1887 Gln HA . 25899 1 904 . 2 1 7 7 GLN HB2 H 1 2.159 0.003 . 2 . . . . 1887 Gln HB2 . 25899 1 905 . 2 1 7 7 GLN HB3 H 1 1.999 0.005 . 2 . . . . 1887 Gln HB3 . 25899 1 906 . 2 1 7 7 GLN HG2 H 1 2.399 0.003 . 2 . . . . 1887 Gln HG2 . 25899 1 907 . 2 1 7 7 GLN HG3 H 1 2.335 0.002 . 2 . . . . 1887 Gln HG3 . 25899 1 908 . 2 1 7 7 GLN HE21 H 1 7.503 0.005 . 1 . . . . 1887 Gln HE21 . 25899 1 909 . 2 1 7 7 GLN HE22 H 1 6.759 0.003 . 1 . . . . 1887 Gln HE22 . 25899 1 910 . 2 1 7 7 GLN C C 13 177.2 0.004 . 1 . . . . 1887 Gln C . 25899 1 911 . 2 1 7 7 GLN CA C 13 58.23 0.038 . 1 . . . . 1887 Gln CA . 25899 1 912 . 2 1 7 7 GLN CB C 13 28.91 0.044 . 1 . . . . 1887 Gln CB . 25899 1 913 . 2 1 7 7 GLN CG C 13 34.48 0.027 . 1 . . . . 1887 Gln CG . 25899 1 914 . 2 1 7 7 GLN CD C 13 179.9 0.011 . 1 . . . . 1887 Gln CD . 25899 1 915 . 2 1 7 7 GLN N N 15 119.6 0.019 . 1 . . . . 1887 Gln N . 25899 1 916 . 2 1 7 7 GLN NE2 N 15 110.8 0.050 . 1 . . . . 1887 Gln NE2 . 25899 1 917 . 2 1 8 8 VAL H H 1 7.843 0.004 . 1 . . . . 1888 Val H . 25899 1 918 . 2 1 8 8 VAL HA H 1 3.782 0.005 . 1 . . . . 1888 Val HA . 25899 1 919 . 2 1 8 8 VAL HB H 1 2.145 0.004 . 1 . . . . 1888 Val HB . 25899 1 920 . 2 1 8 8 VAL HG11 H 1 0.981 0.007 . 2 . . . . 1888 Val HG1* . 25899 1 921 . 2 1 8 8 VAL HG12 H 1 0.981 0.007 . 2 . . . . 1888 Val HG1* . 25899 1 922 . 2 1 8 8 VAL HG13 H 1 0.981 0.007 . 2 . . . . 1888 Val HG1* . 25899 1 923 . 2 1 8 8 VAL HG21 H 1 1.041 0.005 . 2 . . . . 1888 Val HG2* . 25899 1 924 . 2 1 8 8 VAL HG22 H 1 1.041 0.005 . 2 . . . . 1888 Val HG2* . 25899 1 925 . 2 1 8 8 VAL HG23 H 1 1.041 0.005 . 2 . . . . 1888 Val HG2* . 25899 1 926 . 2 1 8 8 VAL C C 13 177.6 0.007 . 1 . . . . 1888 Val C . 25899 1 927 . 2 1 8 8 VAL CA C 13 65.32 0.029 . 1 . . . . 1888 Val CA . 25899 1 928 . 2 1 8 8 VAL CB C 13 31.99 0.048 . 1 . . . . 1888 Val CB . 25899 1 929 . 2 1 8 8 VAL CG1 C 13 21.23 0.077 . 2 . . . . 1888 Val CG1 . 25899 1 930 . 2 1 8 8 VAL CG2 C 13 21.97 0.052 . 2 . . . . 1888 Val CG2 . 25899 1 931 . 2 1 8 8 VAL N N 15 119.1 0.011 . 1 . . . . 1888 Val N . 25899 1 932 . 2 1 9 9 GLU H H 1 8.090 0.004 . 1 . . . . 1889 Glu H . 25899 1 933 . 2 1 9 9 GLU HA H 1 3.978 0.007 . 1 . . . . 1889 Glu HA . 25899 1 934 . 2 1 9 9 GLU HB2 H 1 2.112 0.007 . 2 . . . . 1889 Glu HB2 . 25899 1 935 . 2 1 9 9 GLU HG2 H 1 2.311 0.006 . 1 . . . . 1889 Glu HG2 . 25899 1 936 . 2 1 9 9 GLU HG3 H 1 2.385 0.007 . 1 . . . . 1889 Glu HG3 . 25899 1 937 . 2 1 9 9 GLU C C 13 178.9 0.011 . 1 . . . . 1889 Glu C . 25899 1 938 . 2 1 9 9 GLU CA C 13 59.64 0.051 . 1 . . . . 1889 Glu CA . 25899 1 939 . 2 1 9 9 GLU CB C 13 29.47 0.060 . 1 . . . . 1889 Glu CB . 25899 1 940 . 2 1 9 9 GLU CG C 13 36.64 0.052 . 1 . . . . 1889 Glu CG . 25899 1 941 . 2 1 9 9 GLU N N 15 120.4 0.023 . 1 . . . . 1889 Glu N . 25899 1 942 . 2 1 10 10 GLU H H 1 8.133 0.007 . 1 . . . . 1890 Glu H . 25899 1 943 . 2 1 10 10 GLU HA H 1 4.264 0.005 . 1 . . . . 1890 Glu HA . 25899 1 944 . 2 1 10 10 GLU HB2 H 1 2.020 0.006 . 1 . . . . 1890 Glu HB2 . 25899 1 945 . 2 1 10 10 GLU HB3 H 1 2.131 0.007 . 1 . . . . 1890 Glu HB3 . 25899 1 946 . 2 1 10 10 GLU HG2 H 1 2.302 0.003 . 1 . . . . 1890 Glu HG2 . 25899 1 947 . 2 1 10 10 GLU HG3 H 1 2.350 0.003 . 1 . . . . 1890 Glu HG3 . 25899 1 948 . 2 1 10 10 GLU C C 13 178.2 0.012 . 1 . . . . 1890 Glu C . 25899 1 949 . 2 1 10 10 GLU CA C 13 59.12 0.045 . 1 . . . . 1890 Glu CA . 25899 1 950 . 2 1 10 10 GLU CB C 13 29.67 0.055 . 1 . . . . 1890 Glu CB . 25899 1 951 . 2 1 10 10 GLU CG C 13 35.69 0.011 . 1 . . . . 1890 Glu CG . 25899 1 952 . 2 1 10 10 GLU N N 15 120.7 0.053 . 1 . . . . 1890 Glu N . 25899 1 953 . 2 1 11 11 ILE H H 1 7.799 0.003 . 1 . . . . 1891 Ile H . 25899 1 954 . 2 1 11 11 ILE HA H 1 3.551 0.004 . 1 . . . . 1891 Ile HA . 25899 1 955 . 2 1 11 11 ILE HB H 1 1.932 0.002 . 1 . . . . 1891 Ile HB . 25899 1 956 . 2 1 11 11 ILE HG12 H 1 1.732 0.002 . 1 . . . . 1891 Ile HG12 . 25899 1 957 . 2 1 11 11 ILE HG21 H 1 0.868 0.005 . 1 . . . . 1891 Ile HG2* . 25899 1 958 . 2 1 11 11 ILE HG22 H 1 0.868 0.005 . 1 . . . . 1891 Ile HG2* . 25899 1 959 . 2 1 11 11 ILE HG23 H 1 0.868 0.005 . 1 . . . . 1891 Ile HG2* . 25899 1 960 . 2 1 11 11 ILE HD11 H 1 0.870 0.002 . 1 . . . . 1891 Ile HD1* . 25899 1 961 . 2 1 11 11 ILE HD12 H 1 0.870 0.002 . 1 . . . . 1891 Ile HD1* . 25899 1 962 . 2 1 11 11 ILE HD13 H 1 0.870 0.002 . 1 . . . . 1891 Ile HD1* . 25899 1 963 . 2 1 11 11 ILE C C 13 177.4 0.011 . 1 . . . . 1891 Ile C . 25899 1 964 . 2 1 11 11 ILE CA C 13 65.82 0.055 . 1 . . . . 1891 Ile CA . 25899 1 965 . 2 1 11 11 ILE CB C 13 37.90 0.073 . 1 . . . . 1891 Ile CB . 25899 1 966 . 2 1 11 11 ILE CG1 C 13 30.61 0.048 . 1 . . . . 1891 Ile CG1 . 25899 1 967 . 2 1 11 11 ILE CG2 C 13 17.01 0.030 . 1 . . . . 1891 Ile CG2 . 25899 1 968 . 2 1 11 11 ILE CD1 C 13 13.12 0.030 . 1 . . . . 1891 Ile CD1 . 25899 1 969 . 2 1 11 11 ILE N N 15 119.4 0.022 . 1 . . . . 1891 Ile N . 25899 1 970 . 2 1 12 12 LEU H H 1 7.814 0.004 . 1 . . . . 1892 Leu H . 25899 1 971 . 2 1 12 12 LEU HA H 1 4.108 0.005 . 1 . . . . 1892 Leu HA . 25899 1 972 . 2 1 12 12 LEU HB2 H 1 1.549 0.006 . 1 . . . . 1892 Leu HB2 . 25899 1 973 . 2 1 12 12 LEU HB3 H 1 1.825 0.003 . 1 . . . . 1892 Leu HB3 . 25899 1 974 . 2 1 12 12 LEU HG H 1 1.776 0.001 . 1 . . . . 1892 Leu HG . 25899 1 975 . 2 1 12 12 LEU HD11 H 1 0.892 0.010 . 2 . . . . 1892 Leu HD1* . 25899 1 976 . 2 1 12 12 LEU HD12 H 1 0.892 0.010 . 2 . . . . 1892 Leu HD1* . 25899 1 977 . 2 1 12 12 LEU HD13 H 1 0.892 0.010 . 2 . . . . 1892 Leu HD1* . 25899 1 978 . 2 1 12 12 LEU C C 13 180.1 0.004 . 1 . . . . 1892 Leu C . 25899 1 979 . 2 1 12 12 LEU CA C 13 58.07 0.046 . 1 . . . . 1892 Leu CA . 25899 1 980 . 2 1 12 12 LEU CB C 13 41.69 0.036 . 1 . . . . 1892 Leu CB . 25899 1 981 . 2 1 12 12 LEU CG C 13 26.82 0.000 . 1 . . . . 1892 Leu CG . 25899 1 982 . 2 1 12 12 LEU CD1 C 13 25.36 0.067 . 1 . . . . 1892 Leu CD1 . 25899 1 983 . 2 1 12 12 LEU N N 15 118.4 0.058 . 1 . . . . 1892 Leu N . 25899 1 984 . 2 1 13 13 ARG H H 1 7.918 0.005 . 1 . . . . 1893 Arg H . 25899 1 985 . 2 1 13 13 ARG HA H 1 4.029 0.005 . 1 . . . . 1893 Arg HA . 25899 1 986 . 2 1 13 13 ARG HB2 H 1 1.940 0.006 . 2 . . . . 1893 Arg HB2 . 25899 1 987 . 2 1 13 13 ARG HB3 H 1 2.087 0.004 . 2 . . . . 1893 Arg HB3 . 25899 1 988 . 2 1 13 13 ARG HG2 H 1 1.578 0.005 . 1 . . . . 1893 Arg HG2 . 25899 1 989 . 2 1 13 13 ARG HG3 H 1 1.744 0.008 . 1 . . . . 1893 Arg HG3 . 25899 1 990 . 2 1 13 13 ARG HD2 H 1 3.144 0.005 . 1 . . . . 1893 Arg HD2 . 25899 1 991 . 2 1 13 13 ARG HD3 H 1 3.315 0.004 . 1 . . . . 1893 Arg HD3 . 25899 1 992 . 2 1 13 13 ARG C C 13 179.5 0.017 . 1 . . . . 1893 Arg C . 25899 1 993 . 2 1 13 13 ARG CA C 13 59.79 0.040 . 1 . . . . 1893 Arg CA . 25899 1 994 . 2 1 13 13 ARG CB C 13 30.14 0.039 . 1 . . . . 1893 Arg CB . 25899 1 995 . 2 1 13 13 ARG CG C 13 27.62 0.048 . 1 . . . . 1893 Arg CG . 25899 1 996 . 2 1 13 13 ARG CD C 13 43.27 0.039 . 1 . . . . 1893 Arg CD . 25899 1 997 . 2 1 13 13 ARG N N 15 119.9 0.032 . 1 . . . . 1893 Arg N . 25899 1 998 . 2 1 14 14 LEU H H 1 8.236 0.004 . 1 . . . . 1894 Leu H . 25899 1 999 . 2 1 14 14 LEU HA H 1 4.075 0.012 . 1 . . . . 1894 Leu HA . 25899 1 1000 . 2 1 14 14 LEU HB2 H 1 1.341 0.004 . 1 . . . . 1894 Leu HB2 . 25899 1 1001 . 2 1 14 14 LEU HB3 H 1 2.108 0.004 . 1 . . . . 1894 Leu HB3 . 25899 1 1002 . 2 1 14 14 LEU HG H 1 0.981 0.015 . 1 . . . . 1894 Leu HG . 25899 1 1003 . 2 1 14 14 LEU C C 13 179.2 0.016 . 1 . . . . 1894 Leu C . 25899 1 1004 . 2 1 14 14 LEU CA C 13 58.13 0.072 . 1 . . . . 1894 Leu CA . 25899 1 1005 . 2 1 14 14 LEU CB C 13 42.51 0.061 . 1 . . . . 1894 Leu CB . 25899 1 1006 . 2 1 14 14 LEU CG C 13 27.79 0.023 . 1 . . . . 1894 Leu CG . 25899 1 1007 . 2 1 14 14 LEU CD1 C 13 23.03 0.000 . 1 . . . . 1894 Leu CD1 . 25899 1 1008 . 2 1 14 14 LEU N N 15 121.3 0.027 . 1 . . . . 1894 Leu N . 25899 1 1009 . 2 1 15 15 GLU H H 1 8.780 0.003 . 1 . . . . 1895 Glu H . 25899 1 1010 . 2 1 15 15 GLU HA H 1 3.962 0.005 . 1 . . . . 1895 Glu HA . 25899 1 1011 . 2 1 15 15 GLU HB2 H 1 1.988 0.002 . 1 . . . . 1895 Glu HB2 . 25899 1 1012 . 2 1 15 15 GLU HB3 H 1 2.252 0.006 . 1 . . . . 1895 Glu HB3 . 25899 1 1013 . 2 1 15 15 GLU HG2 H 1 2.175 0.006 . 1 . . . . 1895 Glu HG2 . 25899 1 1014 . 2 1 15 15 GLU HG3 H 1 2.676 0.005 . 1 . . . . 1895 Glu HG3 . 25899 1 1015 . 2 1 15 15 GLU C C 13 180.1 0.012 . 1 . . . . 1895 Glu C . 25899 1 1016 . 2 1 15 15 GLU CA C 13 60.27 0.039 . 1 . . . . 1895 Glu CA . 25899 1 1017 . 2 1 15 15 GLU CB C 13 29.50 0.018 . 1 . . . . 1895 Glu CB . 25899 1 1018 . 2 1 15 15 GLU CG C 13 37.42 0.028 . 1 . . . . 1895 Glu CG . 25899 1 1019 . 2 1 15 15 GLU N N 15 118.2 0.019 . 1 . . . . 1895 Glu N . 25899 1 1020 . 2 1 16 16 LYS H H 1 7.884 0.005 . 1 . . . . 1896 Lys H . 25899 1 1021 . 2 1 16 16 LYS HB2 H 1 2.077 0.002 . 1 . . . . 1896 Lys HB2 . 25899 1 1022 . 2 1 16 16 LYS HD2 H 1 1.686 0.001 . 1 . . . . 1896 Lys HD2 . 25899 1 1023 . 2 1 16 16 LYS C C 13 178.3 0.016 . 1 . . . . 1896 Lys C . 25899 1 1024 . 2 1 16 16 LYS CA C 13 58.98 0.063 . 1 . . . . 1896 Lys CA . 25899 1 1025 . 2 1 16 16 LYS CB C 13 31.84 0.047 . 1 . . . . 1896 Lys CB . 25899 1 1026 . 2 1 16 16 LYS CG C 13 24.98 0.000 . 1 . . . . 1896 Lys CG . 25899 1 1027 . 2 1 16 16 LYS CD C 13 28.69 0.018 . 1 . . . . 1896 Lys CD . 25899 1 1028 . 2 1 16 16 LYS N N 15 120.6 0.023 . 1 . . . . 1896 Lys N . 25899 1 1029 . 2 1 17 17 GLU H H 1 7.913 0.004 . 1 . . . . 1897 Glu H . 25899 1 1030 . 2 1 17 17 GLU HA H 1 4.155 0.004 . 1 . . . . 1897 Glu HA . 25899 1 1031 . 2 1 17 17 GLU HB2 H 1 2.253 0.001 . 1 . . . . 1897 Glu HB2 . 25899 1 1032 . 2 1 17 17 GLU HG2 H 1 2.318 0.006 . 1 . . . . 1897 Glu HG2 . 25899 1 1033 . 2 1 17 17 GLU HG3 H 1 2.463 0.005 . 1 . . . . 1897 Glu HG3 . 25899 1 1034 . 2 1 17 17 GLU C C 13 179.8 0.048 . 1 . . . . 1897 Glu C . 25899 1 1035 . 2 1 17 17 GLU CA C 13 59.87 0.040 . 1 . . . . 1897 Glu CA . 25899 1 1036 . 2 1 17 17 GLU CB C 13 29.23 0.029 . 1 . . . . 1897 Glu CB . 25899 1 1037 . 2 1 17 17 GLU CG C 13 35.90 0.057 . 1 . . . . 1897 Glu CG . 25899 1 1038 . 2 1 17 17 GLU N N 15 121.1 0.025 . 1 . . . . 1897 Glu N . 25899 1 1039 . 2 1 18 18 ILE H H 1 8.274 0.003 . 1 . . . . 1898 Ile H . 25899 1 1040 . 2 1 18 18 ILE HA H 1 3.535 0.002 . 1 . . . . 1898 Ile HA . 25899 1 1041 . 2 1 18 18 ILE HB H 1 1.930 0.004 . 1 . . . . 1898 Ile HB . 25899 1 1042 . 2 1 18 18 ILE HG12 H 1 1.868 0.001 . 1 . . . . 1898 Ile HG12 . 25899 1 1043 . 2 1 18 18 ILE HG21 H 1 0.877 0.008 . 1 . . . . 1898 Ile HG2* . 25899 1 1044 . 2 1 18 18 ILE HG22 H 1 0.877 0.008 . 1 . . . . 1898 Ile HG2* . 25899 1 1045 . 2 1 18 18 ILE HG23 H 1 0.877 0.008 . 1 . . . . 1898 Ile HG2* . 25899 1 1046 . 2 1 18 18 ILE HD11 H 1 1.005 0.003 . 1 . . . . 1898 Ile HD1* . 25899 1 1047 . 2 1 18 18 ILE HD12 H 1 1.005 0.003 . 1 . . . . 1898 Ile HD1* . 25899 1 1048 . 2 1 18 18 ILE HD13 H 1 1.005 0.003 . 1 . . . . 1898 Ile HD1* . 25899 1 1049 . 2 1 18 18 ILE C C 13 177.3 0.018 . 1 . . . . 1898 Ile C . 25899 1 1050 . 2 1 18 18 ILE CA C 13 66.30 0.026 . 1 . . . . 1898 Ile CA . 25899 1 1051 . 2 1 18 18 ILE CB C 13 38.13 0.029 . 1 . . . . 1898 Ile CB . 25899 1 1052 . 2 1 18 18 ILE CG1 C 13 29.08 0.000 . 1 . . . . 1898 Ile CG1 . 25899 1 1053 . 2 1 18 18 ILE CG2 C 13 16.96 0.019 . 1 . . . . 1898 Ile CG2 . 25899 1 1054 . 2 1 18 18 ILE N N 15 120.0 0.036 . 1 . . . . 1898 Ile N . 25899 1 1055 . 2 1 19 19 GLU H H 1 7.891 0.003 . 1 . . . . 1899 Glu H . 25899 1 1056 . 2 1 19 19 GLU HA H 1 4.024 0.004 . 1 . . . . 1899 Glu HA . 25899 1 1057 . 2 1 19 19 GLU HB2 H 1 2.202 0.012 . 2 . . . . 1899 Glu HB2 . 25899 1 1058 . 2 1 19 19 GLU HB3 H 1 2.249 0.013 . 2 . . . . 1899 Glu HB3 . 25899 1 1059 . 2 1 19 19 GLU HG2 H 1 2.438 0.008 . 1 . . . . 1899 Glu HG2 . 25899 1 1060 . 2 1 19 19 GLU HG3 H 1 2.510 0.002 . 1 . . . . 1899 Glu HG3 . 25899 1 1061 . 2 1 19 19 GLU C C 13 179.4 0.012 . 1 . . . . 1899 Glu C . 25899 1 1062 . 2 1 19 19 GLU CA C 13 59.89 0.033 . 1 . . . . 1899 Glu CA . 25899 1 1063 . 2 1 19 19 GLU CB C 13 29.53 0.071 . 1 . . . . 1899 Glu CB . 25899 1 1064 . 2 1 19 19 GLU CG C 13 36.43 0.036 . 1 . . . . 1899 Glu CG . 25899 1 1065 . 2 1 19 19 GLU N N 15 120.4 0.042 . 1 . . . . 1899 Glu N . 25899 1 1066 . 2 1 20 20 ASP H H 1 8.231 0.004 . 1 . . . . 1900 Asp H . 25899 1 1067 . 2 1 20 20 ASP HA H 1 4.464 0.005 . 1 . . . . 1900 Asp HA . 25899 1 1068 . 2 1 20 20 ASP HB2 H 1 2.694 0.008 . 1 . . . . 1900 Asp HB2 . 25899 1 1069 . 2 1 20 20 ASP HB3 H 1 2.873 0.004 . 1 . . . . 1900 Asp HB3 . 25899 1 1070 . 2 1 20 20 ASP C C 13 179.8 0.002 . 1 . . . . 1900 Asp C . 25899 1 1071 . 2 1 20 20 ASP CA C 13 57.71 0.054 . 1 . . . . 1900 Asp CA . 25899 1 1072 . 2 1 20 20 ASP CB C 13 40.56 0.028 . 1 . . . . 1900 Asp CB . 25899 1 1073 . 2 1 20 20 ASP N N 15 119.6 0.021 . 1 . . . . 1900 Asp N . 25899 1 1074 . 2 1 21 21 LEU H H 1 8.470 0.005 . 1 . . . . 1901 Leu H . 25899 1 1075 . 2 1 21 21 LEU HA H 1 4.122 0.004 . 1 . . . . 1901 Leu HA . 25899 1 1076 . 2 1 21 21 LEU HB2 H 1 1.381 0.005 . 1 . . . . 1901 Leu HB2 . 25899 1 1077 . 2 1 21 21 LEU HB3 H 1 2.190 0.009 . 1 . . . . 1901 Leu HB3 . 25899 1 1078 . 2 1 21 21 LEU HG H 1 1.027 0.005 . 1 . . . . 1901 Leu HG . 25899 1 1079 . 2 1 21 21 LEU HD11 H 1 0.915 0.006 . 2 . . . . 1901 Leu HD1* . 25899 1 1080 . 2 1 21 21 LEU HD12 H 1 0.915 0.006 . 2 . . . . 1901 Leu HD1* . 25899 1 1081 . 2 1 21 21 LEU HD13 H 1 0.915 0.006 . 2 . . . . 1901 Leu HD1* . 25899 1 1082 . 2 1 21 21 LEU HD21 H 1 0.946 0.000 . 2 . . . . 1901 Leu HD2* . 25899 1 1083 . 2 1 21 21 LEU HD22 H 1 0.946 0.000 . 2 . . . . 1901 Leu HD2* . 25899 1 1084 . 2 1 21 21 LEU HD23 H 1 0.946 0.000 . 2 . . . . 1901 Leu HD2* . 25899 1 1085 . 2 1 21 21 LEU C C 13 179.9 0.011 . 1 . . . . 1901 Leu C . 25899 1 1086 . 2 1 21 21 LEU CA C 13 58.37 0.037 . 1 . . . . 1901 Leu CA . 25899 1 1087 . 2 1 21 21 LEU CB C 13 43.75 0.016 . 1 . . . . 1901 Leu CB . 25899 1 1088 . 2 1 21 21 LEU CG C 13 27.14 0.053 . 1 . . . . 1901 Leu CG . 25899 1 1089 . 2 1 21 21 LEU CD1 C 13 23.61 0.039 . 1 . . . . 1901 Leu CD1 . 25899 1 1090 . 2 1 21 21 LEU N N 15 122.2 0.040 . 1 . . . . 1901 Leu N . 25899 1 1091 . 2 1 22 22 GLN H H 1 9.079 0.005 . 1 . . . . 1902 Gln H . 25899 1 1092 . 2 1 22 22 GLN HA H 1 4.093 0.003 . 1 . . . . 1902 Gln HA . 25899 1 1093 . 2 1 22 22 GLN HB2 H 1 2.351 0.003 . 1 . . . . 1902 Gln HB2 . 25899 1 1094 . 2 1 22 22 GLN HB3 H 1 2.102 0.005 . 1 . . . . 1902 Gln HB3 . 25899 1 1095 . 2 1 22 22 GLN HG2 H 1 2.597 0.003 . 1 . . . . 1902 Gln HG2 . 25899 1 1096 . 2 1 22 22 GLN HG3 H 1 2.416 0.006 . 1 . . . . 1902 Gln HG3 . 25899 1 1097 . 2 1 22 22 GLN HE21 H 1 6.718 0.003 . 1 . . . . 1902 Gln HE21 . 25899 1 1098 . 2 1 22 22 GLN HE22 H 1 7.232 0.004 . 1 . . . . 1902 Gln HE22 . 25899 1 1099 . 2 1 22 22 GLN C C 13 179.1 0.006 . 1 . . . . 1902 Gln C . 25899 1 1100 . 2 1 22 22 GLN CA C 13 59.42 0.036 . 1 . . . . 1902 Gln CA . 25899 1 1101 . 2 1 22 22 GLN CB C 13 27.80 0.049 . 1 . . . . 1902 Gln CB . 25899 1 1102 . 2 1 22 22 GLN CG C 13 33.98 0.032 . 1 . . . . 1902 Gln CG . 25899 1 1103 . 2 1 22 22 GLN CD C 13 179.6 0.017 . 1 . . . . 1902 Gln CD . 25899 1 1104 . 2 1 22 22 GLN N N 15 121.0 0.023 . 1 . . . . 1902 Gln N . 25899 1 1105 . 2 1 22 22 GLN NE2 N 15 109.9 0.033 . 1 . . . . 1902 Gln NE2 . 25899 1 1106 . 2 1 23 23 ARG H H 1 8.107 0.003 . 1 . . . . 1903 Arg H . 25899 1 1107 . 2 1 23 23 ARG HA H 1 4.200 0.007 . 1 . . . . 1903 Arg HA . 25899 1 1108 . 2 1 23 23 ARG HB2 H 1 2.105 0.002 . 1 . . . . 1903 Arg HB2 . 25899 1 1109 . 2 1 23 23 ARG HB3 H 1 1.965 0.007 . 1 . . . . 1903 Arg HB3 . 25899 1 1110 . 2 1 23 23 ARG HG2 H 1 1.883 0.004 . 1 . . . . 1903 Arg HG2 . 25899 1 1111 . 2 1 23 23 ARG HG3 H 1 1.773 0.003 . 1 . . . . 1903 Arg HG3 . 25899 1 1112 . 2 1 23 23 ARG HD2 H 1 3.288 0.012 . 2 . . . . 1903 Arg HD2 . 25899 1 1113 . 2 1 23 23 ARG HD3 H 1 3.292 0.011 . 2 . . . . 1903 Arg HD3 . 25899 1 1114 . 2 1 23 23 ARG C C 13 179.8 0.001 . 1 . . . . 1903 Arg C . 25899 1 1115 . 2 1 23 23 ARG CA C 13 59.44 0.034 . 1 . . . . 1903 Arg CA . 25899 1 1116 . 2 1 23 23 ARG CB C 13 30.28 0.017 . 1 . . . . 1903 Arg CB . 25899 1 1117 . 2 1 23 23 ARG CG C 13 27.62 0.041 . 1 . . . . 1903 Arg CG . 25899 1 1118 . 2 1 23 23 ARG CD C 13 43.47 0.018 . 1 . . . . 1903 Arg CD . 25899 1 1119 . 2 1 23 23 ARG N N 15 119.9 0.036 . 1 . . . . 1903 Arg N . 25899 1 1120 . 2 1 24 24 MET H H 1 8.005 0.004 . 1 . . . . 1904 Met H . 25899 1 1121 . 2 1 24 24 MET HA H 1 4.218 0.001 . 1 . . . . 1904 Met HA . 25899 1 1122 . 2 1 24 24 MET HB2 H 1 2.686 0.002 . 2 . . . . 1904 Met HB2 . 25899 1 1123 . 2 1 24 24 MET HB3 H 1 2.619 0.002 . 2 . . . . 1904 Met HB3 . 25899 1 1124 . 2 1 24 24 MET HG2 H 1 2.268 0.006 . 1 . . . . 1904 Met HG2 . 25899 1 1125 . 2 1 24 24 MET HG3 H 1 2.149 0.001 . 1 . . . . 1904 Met HG3 . 25899 1 1126 . 2 1 24 24 MET C C 13 177.8 0.004 . 1 . . . . 1904 Met C . 25899 1 1127 . 2 1 24 24 MET CA C 13 58.59 0.033 . 1 . . . . 1904 Met CA . 25899 1 1128 . 2 1 24 24 MET CB C 13 32.28 0.024 . 1 . . . . 1904 Met CB . 25899 1 1129 . 2 1 24 24 MET CG C 13 32.00 0.000 . 1 . . . . 1904 Met CG . 25899 1 1130 . 2 1 24 24 MET N N 15 119.5 0.052 . 1 . . . . 1904 Met N . 25899 1 1131 . 2 1 25 25 LYS H H 1 8.465 0.004 . 1 . . . . 1905 Lys H . 25899 1 1132 . 2 1 25 25 LYS HA H 1 4.369 0.006 . 1 . . . . 1905 Lys HA . 25899 1 1133 . 2 1 25 25 LYS HB2 H 1 2.116 0.004 . 1 . . . . 1905 Lys HB2 . 25899 1 1134 . 2 1 25 25 LYS HB3 H 1 1.948 0.004 . 1 . . . . 1905 Lys HB3 . 25899 1 1135 . 2 1 25 25 LYS HG2 H 1 1.439 0.004 . 2 . . . . 1905 Lys HG2 . 25899 1 1136 . 2 1 25 25 LYS HG3 H 1 1.409 0.002 . 2 . . . . 1905 Lys HG3 . 25899 1 1137 . 2 1 25 25 LYS HD2 H 1 1.727 0.004 . 1 . . . . 1905 Lys HD2 . 25899 1 1138 . 2 1 25 25 LYS HD3 H 1 1.635 0.001 . 1 . . . . 1905 Lys HD3 . 25899 1 1139 . 2 1 25 25 LYS HE2 H 1 3.041 0.001 . 1 . . . . 1905 Lys HE2 . 25899 1 1140 . 2 1 25 25 LYS HE3 H 1 2.982 0.001 . 1 . . . . 1905 Lys HE3 . 25899 1 1141 . 2 1 25 25 LYS C C 13 179.3 0.003 . 1 . . . . 1905 Lys C . 25899 1 1142 . 2 1 25 25 LYS CA C 13 59.29 0.045 . 1 . . . . 1905 Lys CA . 25899 1 1143 . 2 1 25 25 LYS CB C 13 32.42 0.038 . 1 . . . . 1905 Lys CB . 25899 1 1144 . 2 1 25 25 LYS CG C 13 24.57 0.048 . 1 . . . . 1905 Lys CG . 25899 1 1145 . 2 1 25 25 LYS CD C 13 30.16 0.019 . 1 . . . . 1905 Lys CD . 25899 1 1146 . 2 1 25 25 LYS CE C 13 42.03 0.054 . 1 . . . . 1905 Lys CE . 25899 1 1147 . 2 1 25 25 LYS N N 15 121.9 0.040 . 1 . . . . 1905 Lys N . 25899 1 1148 . 2 1 26 26 GLU H H 1 8.013 0.002 . 1 . . . . 1906 Glu H . 25899 1 1149 . 2 1 26 26 GLU HA H 1 4.152 0.009 . 1 . . . . 1906 Glu HA . 25899 1 1150 . 2 1 26 26 GLU HB2 H 1 2.047 0.007 . 1 . . . . 1906 Glu HB2 . 25899 1 1151 . 2 1 26 26 GLU HB3 H 1 2.219 0.006 . 1 . . . . 1906 Glu HB3 . 25899 1 1152 . 2 1 26 26 GLU HG2 H 1 2.504 0.009 . 1 . . . . 1906 Glu HG2 . 25899 1 1153 . 2 1 26 26 GLU HG3 H 1 2.320 0.003 . 1 . . . . 1906 Glu HG3 . 25899 1 1154 . 2 1 26 26 GLU C C 13 179.4 0.036 . 1 . . . . 1906 Glu C . 25899 1 1155 . 2 1 26 26 GLU CA C 13 59.36 0.054 . 1 . . . . 1906 Glu CA . 25899 1 1156 . 2 1 26 26 GLU CB C 13 29.62 0.042 . 1 . . . . 1906 Glu CB . 25899 1 1157 . 2 1 26 26 GLU CG C 13 36.35 0.064 . 1 . . . . 1906 Glu CG . 25899 1 1158 . 2 1 26 26 GLU N N 15 119.2 0.020 . 1 . . . . 1906 Glu N . 25899 1 1159 . 2 1 27 27 ARG H H 1 7.946 0.003 . 1 . . . . 1907 Arg H . 25899 1 1160 . 2 1 27 27 ARG HA H 1 4.161 0.002 . 1 . . . . 1907 Arg HA . 25899 1 1161 . 2 1 27 27 ARG HB2 H 1 2.061 0.003 . 2 . . . . 1907 Arg HB2 . 25899 1 1162 . 2 1 27 27 ARG HG2 H 1 1.759 0.004 . 1 . . . . 1907 Arg HG2 . 25899 1 1163 . 2 1 27 27 ARG HG3 H 1 1.868 0.003 . 1 . . . . 1907 Arg HG3 . 25899 1 1164 . 2 1 27 27 ARG HD2 H 1 3.243 0.005 . 2 . . . . 1907 Arg HD2 . 25899 1 1165 . 2 1 27 27 ARG HD3 H 1 3.274 0.000 . 2 . . . . 1907 Arg HD3 . 25899 1 1166 . 2 1 27 27 ARG C C 13 179.8 0.011 . 1 . . . . 1907 Arg C . 25899 1 1167 . 2 1 27 27 ARG CA C 13 59.47 0.033 . 1 . . . . 1907 Arg CA . 25899 1 1168 . 2 1 27 27 ARG CB C 13 30.06 0.037 . 1 . . . . 1907 Arg CB . 25899 1 1169 . 2 1 27 27 ARG CG C 13 27.32 0.025 . 1 . . . . 1907 Arg CG . 25899 1 1170 . 2 1 27 27 ARG CD C 13 43.59 0.028 . 1 . . . . 1907 Arg CD . 25899 1 1171 . 2 1 27 27 ARG N N 15 120.0 0.014 . 1 . . . . 1907 Arg N . 25899 1 1172 . 2 1 28 28 GLN H H 1 8.639 0.003 . 1 . . . . 1908 Gln H . 25899 1 1173 . 2 1 28 28 GLN HA H 1 4.269 0.002 . 1 . . . . 1908 Gln HA . 25899 1 1174 . 2 1 28 28 GLN HB2 H 1 2.023 0.001 . 1 . . . . 1908 Gln HB2 . 25899 1 1175 . 2 1 28 28 GLN HB3 H 1 2.139 0.004 . 1 . . . . 1908 Gln HB3 . 25899 1 1176 . 2 1 28 28 GLN HG2 H 1 2.323 0.018 . 2 . . . . 1908 Gln HG2 . 25899 1 1177 . 2 1 28 28 GLN HG3 H 1 2.323 0.018 . 2 . . . . 1908 Gln HG3 . 25899 1 1178 . 2 1 28 28 GLN HE21 H 1 7.672 0.002 . 1 . . . . 1908 Gln HE21 . 25899 1 1179 . 2 1 28 28 GLN HE22 H 1 6.764 0.003 . 1 . . . . 1908 Gln HE22 . 25899 1 1180 . 2 1 28 28 GLN C C 13 178.4 0.003 . 1 . . . . 1908 Gln C . 25899 1 1181 . 2 1 28 28 GLN CA C 13 59.41 0.010 . 1 . . . . 1908 Gln CA . 25899 1 1182 . 2 1 28 28 GLN CB C 13 29.46 0.049 . 1 . . . . 1908 Gln CB . 25899 1 1183 . 2 1 28 28 GLN CG C 13 35.26 0.017 . 1 . . . . 1908 Gln CG . 25899 1 1184 . 2 1 28 28 GLN CD C 13 179.0 0.012 . 1 . . . . 1908 Gln CD . 25899 1 1185 . 2 1 28 28 GLN N N 15 119.3 0.022 . 1 . . . . 1908 Gln N . 25899 1 1186 . 2 1 28 28 GLN NE2 N 15 109.9 0.046 . 1 . . . . 1908 Gln NE2 . 25899 1 1187 . 2 1 29 29 GLU H H 1 8.346 0.003 . 1 . . . . 1909 Glu H . 25899 1 1188 . 2 1 29 29 GLU HA H 1 4.020 0.007 . 1 . . . . 1909 Glu HA . 25899 1 1189 . 2 1 29 29 GLU HB2 H 1 2.124 0.006 . 2 . . . . 1909 Glu HB2 . 25899 1 1190 . 2 1 29 29 GLU HG2 H 1 2.449 0.004 . 1 . . . . 1909 Glu HG2 . 25899 1 1191 . 2 1 29 29 GLU HG3 H 1 2.275 0.003 . 1 . . . . 1909 Glu HG3 . 25899 1 1192 . 2 1 29 29 GLU C C 13 179.7 0.018 . 1 . . . . 1909 Glu C . 25899 1 1193 . 2 1 29 29 GLU CA C 13 59.91 0.027 . 1 . . . . 1909 Glu CA . 25899 1 1194 . 2 1 29 29 GLU CB C 13 29.39 0.042 . 1 . . . . 1909 Glu CB . 25899 1 1195 . 2 1 29 29 GLU CG C 13 36.63 0.038 . 1 . . . . 1909 Glu CG . 25899 1 1196 . 2 1 29 29 GLU N N 15 120.3 0.012 . 1 . . . . 1909 Glu N . 25899 1 1197 . 2 1 30 30 LEU H H 1 7.825 0.003 . 1 . . . . 1910 Leu H . 25899 1 1198 . 2 1 30 30 LEU HA H 1 4.231 0.007 . 1 . . . . 1910 Leu HA . 25899 1 1199 . 2 1 30 30 LEU HB2 H 1 1.907 0.007 . 1 . . . . 1910 Leu HB2 . 25899 1 1200 . 2 1 30 30 LEU HB3 H 1 1.792 0.006 . 1 . . . . 1910 Leu HB3 . 25899 1 1201 . 2 1 30 30 LEU HG H 1 1.807 0.015 . 1 . . . . 1910 Leu HG . 25899 1 1202 . 2 1 30 30 LEU HD11 H 1 0.941 0.006 . 2 . . . . 1910 Leu HD1* . 25899 1 1203 . 2 1 30 30 LEU HD12 H 1 0.941 0.006 . 2 . . . . 1910 Leu HD1* . 25899 1 1204 . 2 1 30 30 LEU HD13 H 1 0.941 0.006 . 2 . . . . 1910 Leu HD1* . 25899 1 1205 . 2 1 30 30 LEU HD21 H 1 0.975 0.005 . 2 . . . . 1910 Leu HD2* . 25899 1 1206 . 2 1 30 30 LEU HD22 H 1 0.975 0.005 . 2 . . . . 1910 Leu HD2* . 25899 1 1207 . 2 1 30 30 LEU HD23 H 1 0.975 0.005 . 2 . . . . 1910 Leu HD2* . 25899 1 1208 . 2 1 30 30 LEU C C 13 180.1 0.004 . 1 . . . . 1910 Leu C . 25899 1 1209 . 2 1 30 30 LEU CA C 13 58.37 0.037 . 1 . . . . 1910 Leu CA . 25899 1 1210 . 2 1 30 30 LEU CB C 13 41.49 0.047 . 1 . . . . 1910 Leu CB . 25899 1 1211 . 2 1 30 30 LEU CG C 13 27.01 0.021 . 1 . . . . 1910 Leu CG . 25899 1 1212 . 2 1 30 30 LEU CD1 C 13 23.91 0.075 . 1 . . . . 1910 Leu CD1 . 25899 1 1213 . 2 1 30 30 LEU CD2 C 13 24.41 0.012 . 1 . . . . 1910 Leu CD2 . 25899 1 1214 . 2 1 30 30 LEU N N 15 121.1 0.028 . 1 . . . . 1910 Leu N . 25899 1 1215 . 2 1 31 31 SER H H 1 8.142 0.004 . 1 . . . . 1911 Ser H . 25899 1 1216 . 2 1 31 31 SER HA H 1 4.322 0.005 . 1 . . . . 1911 Ser HA . 25899 1 1217 . 2 1 31 31 SER HB2 H 1 3.993 0.006 . 2 . . . . 1911 Ser HB2 . 25899 1 1218 . 2 1 31 31 SER C C 13 177.3 0.000 . 1 . . . . 1911 Ser C . 25899 1 1219 . 2 1 31 31 SER CA C 13 62.34 0.062 . 1 . . . . 1911 Ser CA . 25899 1 1220 . 2 1 31 31 SER CB C 13 62.99 0.061 . 1 . . . . 1911 Ser CB . 25899 1 1221 . 2 1 31 31 SER N N 15 116.5 0.010 . 1 . . . . 1911 Ser N . 25899 1 1222 . 2 1 32 32 LEU H H 1 8.651 0.003 . 1 . . . . 1912 Leu H . 25899 1 1223 . 2 1 32 32 LEU HA H 1 4.213 0.007 . 1 . . . . 1912 Leu HA . 25899 1 1224 . 2 1 32 32 LEU HB2 H 1 1.685 0.005 . 1 . . . . 1912 Leu HB2 . 25899 1 1225 . 2 1 32 32 LEU HG H 1 1.653 0.004 . 1 . . . . 1912 Leu HG . 25899 1 1226 . 2 1 32 32 LEU HD11 H 1 0.894 0.004 . 2 . . . . 1912 Leu HD1* . 25899 1 1227 . 2 1 32 32 LEU HD12 H 1 0.894 0.004 . 2 . . . . 1912 Leu HD1* . 25899 1 1228 . 2 1 32 32 LEU HD13 H 1 0.894 0.004 . 2 . . . . 1912 Leu HD1* . 25899 1 1229 . 2 1 32 32 LEU C C 13 179.5 0.017 . 1 . . . . 1912 Leu C . 25899 1 1230 . 2 1 32 32 LEU CA C 13 58.39 0.061 . 1 . . . . 1912 Leu CA . 25899 1 1231 . 2 1 32 32 LEU CB C 13 41.62 0.046 . 1 . . . . 1912 Leu CB . 25899 1 1232 . 2 1 32 32 LEU CG C 13 27.54 0.065 . 1 . . . . 1912 Leu CG . 25899 1 1233 . 2 1 32 32 LEU CD1 C 13 24.23 0.053 . 1 . . . . 1912 Leu CD1 . 25899 1 1234 . 2 1 32 32 LEU N N 15 125.3 0.007 . 1 . . . . 1912 Leu N . 25899 1 1235 . 2 1 33 33 THR H H 1 8.419 0.004 . 1 . . . . 1913 Thr H . 25899 1 1236 . 2 1 33 33 THR HA H 1 3.983 0.003 . 1 . . . . 1913 Thr HA . 25899 1 1237 . 2 1 33 33 THR HB H 1 4.434 0.003 . 1 . . . . 1913 Thr HB . 25899 1 1238 . 2 1 33 33 THR HG21 H 1 1.296 0.004 . 1 . . . . 1913 Thr HG2* . 25899 1 1239 . 2 1 33 33 THR HG22 H 1 1.296 0.004 . 1 . . . . 1913 Thr HG2* . 25899 1 1240 . 2 1 33 33 THR HG23 H 1 1.296 0.004 . 1 . . . . 1913 Thr HG2* . 25899 1 1241 . 2 1 33 33 THR C C 13 176.8 0.008 . 1 . . . . 1913 Thr C . 25899 1 1242 . 2 1 33 33 THR CA C 13 67.13 0.026 . 1 . . . . 1913 Thr CA . 25899 1 1243 . 2 1 33 33 THR CB C 13 68.68 0.033 . 1 . . . . 1913 Thr CB . 25899 1 1244 . 2 1 33 33 THR CG2 C 13 21.72 0.029 . 1 . . . . 1913 Thr CG2 . 25899 1 1245 . 2 1 33 33 THR N N 15 120.0 0.047 . 1 . . . . 1913 Thr N . 25899 1 1246 . 2 1 34 34 GLU H H 1 8.189 0.003 . 1 . . . . 1914 Glu H . 25899 1 1247 . 2 1 34 34 GLU HA H 1 4.058 0.001 . 1 . . . . 1914 Glu HA . 25899 1 1248 . 2 1 34 34 GLU HB2 H 1 2.100 0.004 . 2 . . . . 1914 Glu HB2 . 25899 1 1249 . 2 1 34 34 GLU HG2 H 1 2.218 0.009 . 1 . . . . 1914 Glu HG2 . 25899 1 1250 . 2 1 34 34 GLU HG3 H 1 2.405 0.004 . 1 . . . . 1914 Glu HG3 . 25899 1 1251 . 2 1 34 34 GLU C C 13 178.8 0.004 . 1 . . . . 1914 Glu C . 25899 1 1252 . 2 1 34 34 GLU CA C 13 59.82 0.037 . 1 . . . . 1914 Glu CA . 25899 1 1253 . 2 1 34 34 GLU CB C 13 29.60 0.011 . 1 . . . . 1914 Glu CB . 25899 1 1254 . 2 1 34 34 GLU CG C 13 36.40 0.047 . 1 . . . . 1914 Glu CG . 25899 1 1255 . 2 1 34 34 GLU N N 15 122.2 0.021 . 1 . . . . 1914 Glu N . 25899 1 1256 . 2 1 35 35 ALA H H 1 8.315 0.005 . 1 . . . . 1915 Ala H . 25899 1 1257 . 2 1 35 35 ALA HA H 1 4.217 0.003 . 1 . . . . 1915 Ala HA . 25899 1 1258 . 2 1 35 35 ALA HB1 H 1 1.501 0.005 . 1 . . . . 1915 Ala HB* . 25899 1 1259 . 2 1 35 35 ALA HB2 H 1 1.501 0.005 . 1 . . . . 1915 Ala HB* . 25899 1 1260 . 2 1 35 35 ALA HB3 H 1 1.501 0.005 . 1 . . . . 1915 Ala HB* . 25899 1 1261 . 2 1 35 35 ALA C C 13 180.7 0.003 . 1 . . . . 1915 Ala C . 25899 1 1262 . 2 1 35 35 ALA CA C 13 55.20 0.044 . 1 . . . . 1915 Ala CA . 25899 1 1263 . 2 1 35 35 ALA CB C 13 17.90 0.047 . 1 . . . . 1915 Ala CB . 25899 1 1264 . 2 1 35 35 ALA N N 15 121.463 0.040 . 1 . . . . 1915 Ala N . 25899 1 1265 . 2 1 36 36 SER H H 1 8.238 0.002 . 1 . . . . 1916 Ser H . 25899 1 1266 . 2 1 36 36 SER HA H 1 4.233 0.003 . 1 . . . . 1916 Ser HA . 25899 1 1267 . 2 1 36 36 SER HB2 H 1 4.131 0.001 . 1 . . . . 1916 Ser HB2 . 25899 1 1268 . 2 1 36 36 SER HB3 H 1 4.058 0.007 . 1 . . . . 1916 Ser HB3 . 25899 1 1269 . 2 1 36 36 SER C C 13 176.7 0.008 . 1 . . . . 1916 Ser C . 25899 1 1270 . 2 1 36 36 SER CA C 13 62.08 0.056 . 1 . . . . 1916 Ser CA . 25899 1 1271 . 2 1 36 36 SER CB C 13 62.71 0.056 . 1 . . . . 1916 Ser CB . 25899 1 1272 . 2 1 36 36 SER N N 15 115.0 0.011 . 1 . . . . 1916 Ser N . 25899 1 1273 . 2 1 37 37 LEU H H 1 7.880 0.004 . 1 . . . . 1917 Leu H . 25899 1 1274 . 2 1 37 37 LEU HA H 1 4.113 0.004 . 1 . . . . 1917 Leu HA . 25899 1 1275 . 2 1 37 37 LEU HB2 H 1 1.899 0.008 . 1 . . . . 1917 Leu HB2 . 25899 1 1276 . 2 1 37 37 LEU HB3 H 1 1.824 0.001 . 1 . . . . 1917 Leu HB3 . 25899 1 1277 . 2 1 37 37 LEU HG H 1 1.797 0.012 . 1 . . . . 1917 Leu HG . 25899 1 1278 . 2 1 37 37 LEU HD11 H 1 0.980 0.005 . 2 . . . . 1917 Leu HD1* . 25899 1 1279 . 2 1 37 37 LEU HD12 H 1 0.980 0.005 . 2 . . . . 1917 Leu HD1* . 25899 1 1280 . 2 1 37 37 LEU HD13 H 1 0.980 0.005 . 2 . . . . 1917 Leu HD1* . 25899 1 1281 . 2 1 37 37 LEU HD21 H 1 0.906 0.005 . 2 . . . . 1917 Leu HD2* . 25899 1 1282 . 2 1 37 37 LEU HD22 H 1 0.906 0.005 . 2 . . . . 1917 Leu HD2* . 25899 1 1283 . 2 1 37 37 LEU HD23 H 1 0.906 0.005 . 2 . . . . 1917 Leu HD2* . 25899 1 1284 . 2 1 37 37 LEU C C 13 180.0 0.002 . 1 . . . . 1917 Leu C . 25899 1 1285 . 2 1 37 37 LEU CA C 13 58.18 0.047 . 1 . . . . 1917 Leu CA . 25899 1 1286 . 2 1 37 37 LEU CB C 13 41.64 0.053 . 1 . . . . 1917 Leu CB . 25899 1 1287 . 2 1 37 37 LEU CG C 13 26.97 0.041 . 1 . . . . 1917 Leu CG . 25899 1 1288 . 2 1 37 37 LEU CD1 C 13 24.74 0.043 . 1 . . . . 1917 Leu CD1 . 25899 1 1289 . 2 1 37 37 LEU CD2 C 13 23.56 0.046 . 1 . . . . 1917 Leu CD2 . 25899 1 1290 . 2 1 37 37 LEU N N 15 123.5 0.018 . 1 . . . . 1917 Leu N . 25899 1 1291 . 2 1 38 38 GLN H H 1 8.201 0.002 . 1 . . . . 1918 Gln H . 25899 1 1292 . 2 1 38 38 GLN HA H 1 4.100 0.005 . 1 . . . . 1918 Gln HA . 25899 1 1293 . 2 1 38 38 GLN HB2 H 1 2.244 0.006 . 1 . . . . 1918 Gln HB2 . 25899 1 1294 . 2 1 38 38 GLN HB3 H 1 2.013 0.003 . 1 . . . . 1918 Gln HB3 . 25899 1 1295 . 2 1 38 38 GLN HG2 H 1 2.616 0.006 . 1 . . . . 1918 Gln HG2 . 25899 1 1296 . 2 1 38 38 GLN HG3 H 1 2.431 0.008 . 1 . . . . 1918 Gln HG3 . 25899 1 1297 . 2 1 38 38 GLN HE21 H 1 7.456 0.002 . 1 . . . . 1918 Gln HE21 . 25899 1 1298 . 2 1 38 38 GLN HE22 H 1 6.786 0.006 . 1 . . . . 1918 Gln HE22 . 25899 1 1299 . 2 1 38 38 GLN C C 13 178.9 0.005 . 1 . . . . 1918 Gln C . 25899 1 1300 . 2 1 38 38 GLN CA C 13 58.91 0.031 . 1 . . . . 1918 Gln CA . 25899 1 1301 . 2 1 38 38 GLN CB C 13 28.29 0.054 . 1 . . . . 1918 Gln CB . 25899 1 1302 . 2 1 38 38 GLN CG C 13 34.05 0.051 . 1 . . . . 1918 Gln CG . 25899 1 1303 . 2 1 38 38 GLN CD C 13 179.6 0.013 . 1 . . . . 1918 Gln CD . 25899 1 1304 . 2 1 38 38 GLN N N 15 119.0 0.030 . 1 . . . . 1918 Gln N . 25899 1 1305 . 2 1 38 38 GLN NE2 N 15 110.5 0.037 . 1 . . . . 1918 Gln NE2 . 25899 1 1306 . 2 1 39 39 LYS H H 1 8.191 0.002 . 1 . . . . 1919 Lys H . 25899 1 1307 . 2 1 39 39 LYS HA H 1 3.883 0.004 . 1 . . . . 1919 Lys HA . 25899 1 1308 . 2 1 39 39 LYS HB2 H 1 2.019 0.021 . 2 . . . . 1919 Lys HB2 . 25899 1 1309 . 2 1 39 39 LYS HB3 H 1 2.021 0.021 . 2 . . . . 1919 Lys HB3 . 25899 1 1310 . 2 1 39 39 LYS HG2 H 1 1.324 0.003 . 1 . . . . 1919 Lys HG2 . 25899 1 1311 . 2 1 39 39 LYS HG3 H 1 1.443 0.003 . 1 . . . . 1919 Lys HG3 . 25899 1 1312 . 2 1 39 39 LYS HD2 H 1 1.686 0.000 . 1 . . . . 1919 Lys HD2 . 25899 1 1313 . 2 1 39 39 LYS HD3 H 1 1.717 0.006 . 1 . . . . 1919 Lys HD3 . 25899 1 1314 . 2 1 39 39 LYS HE2 H 1 2.956 0.017 . 2 . . . . 1919 Lys HE2 . 25899 1 1315 . 2 1 39 39 LYS HE3 H 1 2.958 0.018 . 2 . . . . 1919 Lys HE3 . 25899 1 1316 . 2 1 39 39 LYS C C 13 177.6 0.003 . 1 . . . . 1919 Lys C . 25899 1 1317 . 2 1 39 39 LYS CA C 13 60.60 0.031 . 1 . . . . 1919 Lys CA . 25899 1 1318 . 2 1 39 39 LYS CB C 13 32.38 0.027 . 1 . . . . 1919 Lys CB . 25899 1 1319 . 2 1 39 39 LYS CG C 13 25.30 0.046 . 1 . . . . 1919 Lys CG . 25899 1 1320 . 2 1 39 39 LYS CD C 13 29.70 0.025 . 1 . . . . 1919 Lys CD . 25899 1 1321 . 2 1 39 39 LYS CE C 13 42.15 0.012 . 1 . . . . 1919 Lys CE . 25899 1 1322 . 2 1 39 39 LYS N N 15 120.3 0.023 . 1 . . . . 1919 Lys N . 25899 1 1323 . 2 1 40 40 LEU H H 1 7.738 0.003 . 1 . . . . 1920 Leu H . 25899 1 1324 . 2 1 40 40 LEU HA H 1 4.183 0.004 . 1 . . . . 1920 Leu HA . 25899 1 1325 . 2 1 40 40 LEU HB2 H 1 1.751 0.005 . 1 . . . . 1920 Leu HB2 . 25899 1 1326 . 2 1 40 40 LEU HB3 H 1 1.876 0.012 . 1 . . . . 1920 Leu HB3 . 25899 1 1327 . 2 1 40 40 LEU HG H 1 1.655 0.000 . 1 . . . . 1920 Leu HG . 25899 1 1328 . 2 1 40 40 LEU HD11 H 1 0.925 0.005 . 2 . . . . 1920 Leu HD1* . 25899 1 1329 . 2 1 40 40 LEU HD12 H 1 0.925 0.005 . 2 . . . . 1920 Leu HD1* . 25899 1 1330 . 2 1 40 40 LEU HD13 H 1 0.925 0.005 . 2 . . . . 1920 Leu HD1* . 25899 1 1331 . 2 1 40 40 LEU C C 13 179.5 0.004 . 1 . . . . 1920 Leu C . 25899 1 1332 . 2 1 40 40 LEU CA C 13 58.27 0.026 . 1 . . . . 1920 Leu CA . 25899 1 1333 . 2 1 40 40 LEU CB C 13 41.85 0.038 . 1 . . . . 1920 Leu CB . 25899 1 1334 . 2 1 40 40 LEU CG C 13 26.90 0.004 . 1 . . . . 1920 Leu CG . 25899 1 1335 . 2 1 40 40 LEU CD1 C 13 23.84 0.015 . 1 . . . . 1920 Leu CD1 . 25899 1 1336 . 2 1 40 40 LEU N N 15 119.1 0.019 . 1 . . . . 1920 Leu N . 25899 1 1337 . 2 1 41 41 GLN H H 1 7.828 0.004 . 1 . . . . 1921 Gln H . 25899 1 1338 . 2 1 41 41 GLN HA H 1 4.170 0.005 . 1 . . . . 1921 Gln HA . 25899 1 1339 . 2 1 41 41 GLN HB2 H 1 2.157 0.004 . 1 . . . . 1921 Gln HB2 . 25899 1 1340 . 2 1 41 41 GLN HB3 H 1 2.268 0.004 . 1 . . . . 1921 Gln HB3 . 25899 1 1341 . 2 1 41 41 GLN HG2 H 1 2.644 0.005 . 1 . . . . 1921 Gln HG2 . 25899 1 1342 . 2 1 41 41 GLN HG3 H 1 2.440 0.003 . 1 . . . . 1921 Gln HG3 . 25899 1 1343 . 2 1 41 41 GLN HE21 H 1 6.796 0.002 . 1 . . . . 1921 Gln HE21 . 25899 1 1344 . 2 1 41 41 GLN HE22 H 1 7.368 0.003 . 1 . . . . 1921 Gln HE22 . 25899 1 1345 . 2 1 41 41 GLN C C 13 180.0 0.004 . 1 . . . . 1921 Gln C . 25899 1 1346 . 2 1 41 41 GLN CA C 13 59.10 0.062 . 1 . . . . 1921 Gln CA . 25899 1 1347 . 2 1 41 41 GLN CB C 13 28.47 0.037 . 1 . . . . 1921 Gln CB . 25899 1 1348 . 2 1 41 41 GLN CG C 13 34.26 0.053 . 1 . . . . 1921 Gln CG . 25899 1 1349 . 2 1 41 41 GLN CD C 13 180.2 0.010 . 1 . . . . 1921 Gln CD . 25899 1 1350 . 2 1 41 41 GLN N N 15 117.5 0.032 . 1 . . . . 1921 Gln N . 25899 1 1351 . 2 1 41 41 GLN NE2 N 15 110.1 0.031 . 1 . . . . 1921 Gln NE2 . 25899 1 1352 . 2 1 42 42 LEU H H 1 8.078 0.005 . 1 . . . . 1922 Leu H . 25899 1 1353 . 2 1 42 42 LEU HA H 1 3.964 0.004 . 1 . . . . 1922 Leu HA . 25899 1 1354 . 2 1 42 42 LEU HB2 H 1 2.135 0.008 . 1 . . . . 1922 Leu HB2 . 25899 1 1355 . 2 1 42 42 LEU HB3 H 1 1.340 0.006 . 1 . . . . 1922 Leu HB3 . 25899 1 1356 . 2 1 42 42 LEU HG H 1 1.935 0.009 . 1 . . . . 1922 Leu HG . 25899 1 1357 . 2 1 42 42 LEU HD11 H 1 0.926 0.008 . 2 . . . . 1922 Leu HD1* . 25899 1 1358 . 2 1 42 42 LEU HD12 H 1 0.926 0.008 . 2 . . . . 1922 Leu HD1* . 25899 1 1359 . 2 1 42 42 LEU HD13 H 1 0.926 0.008 . 2 . . . . 1922 Leu HD1* . 25899 1 1360 . 2 1 42 42 LEU C C 13 178.7 0.006 . 1 . . . . 1922 Leu C . 25899 1 1361 . 2 1 42 42 LEU CA C 13 58.16 0.049 . 1 . . . . 1922 Leu CA . 25899 1 1362 . 2 1 42 42 LEU CB C 13 43.59 0.067 . 1 . . . . 1922 Leu CB . 25899 1 1363 . 2 1 42 42 LEU CG C 13 27.00 0.006 . 1 . . . . 1922 Leu CG . 25899 1 1364 . 2 1 42 42 LEU CD1 C 13 23.60 0.041 . 1 . . . . 1922 Leu CD1 . 25899 1 1365 . 2 1 42 42 LEU N N 15 121.5 0.032 . 1 . . . . 1922 Leu N . 25899 1 1366 . 2 1 43 43 GLU H H 1 8.738 0.005 . 1 . . . . 1923 Glu H . 25899 1 1367 . 2 1 43 43 GLU HA H 1 3.896 0.006 . 1 . . . . 1923 Glu HA . 25899 1 1368 . 2 1 43 43 GLU HB2 H 1 2.053 0.005 . 1 . . . . 1923 Glu HB2 . 25899 1 1369 . 2 1 43 43 GLU HB3 H 1 2.322 0.011 . 1 . . . . 1923 Glu HB3 . 25899 1 1370 . 2 1 43 43 GLU HG2 H 1 2.631 0.004 . 1 . . . . 1923 Glu HG2 . 25899 1 1371 . 2 1 43 43 GLU HG3 H 1 2.219 0.003 . 1 . . . . 1923 Glu HG3 . 25899 1 1372 . 2 1 43 43 GLU C C 13 180.1 0.006 . 1 . . . . 1923 Glu C . 25899 1 1373 . 2 1 43 43 GLU CA C 13 60.44 0.042 . 1 . . . . 1923 Glu CA . 25899 1 1374 . 2 1 43 43 GLU CB C 13 29.27 0.052 . 1 . . . . 1923 Glu CB . 25899 1 1375 . 2 1 43 43 GLU CG C 13 37.99 0.039 . 1 . . . . 1923 Glu CG . 25899 1 1376 . 2 1 43 43 GLU N N 15 120.4 0.023 . 1 . . . . 1923 Glu N . 25899 1 1377 . 2 1 44 44 ASP H H 1 8.102 0.004 . 1 . . . . 1924 Asp H . 25899 1 1378 . 2 1 44 44 ASP HA H 1 4.470 0.005 . 1 . . . . 1924 Asp HA . 25899 1 1379 . 2 1 44 44 ASP HB2 H 1 2.713 0.003 . 1 . . . . 1924 Asp HB2 . 25899 1 1380 . 2 1 44 44 ASP HB3 H 1 2.873 0.005 . 1 . . . . 1924 Asp HB3 . 25899 1 1381 . 2 1 44 44 ASP C C 13 178.8 0.011 . 1 . . . . 1924 Asp C . 25899 1 1382 . 2 1 44 44 ASP CA C 13 57.49 0.067 . 1 . . . . 1924 Asp CA . 25899 1 1383 . 2 1 44 44 ASP CB C 13 40.49 0.033 . 1 . . . . 1924 Asp CB . 25899 1 1384 . 2 1 44 44 ASP N N 15 120.1 0.050 . 1 . . . . 1924 Asp N . 25899 1 1385 . 2 1 45 45 LYS H H 1 7.825 0.002 . 1 . . . . 1925 Lys H . 25899 1 1386 . 2 1 45 45 LYS HA H 1 4.220 0.004 . 1 . . . . 1925 Lys HA . 25899 1 1387 . 2 1 45 45 LYS HB2 H 1 2.023 0.002 . 1 . . . . 1925 Lys HB2 . 25899 1 1388 . 2 1 45 45 LYS HB3 H 1 2.146 0.001 . 1 . . . . 1925 Lys HB3 . 25899 1 1389 . 2 1 45 45 LYS HG2 H 1 1.588 0.008 . 2 . . . . 1925 Lys HG2 . 25899 1 1390 . 2 1 45 45 LYS HG3 H 1 1.592 0.009 . 2 . . . . 1925 Lys HG3 . 25899 1 1391 . 2 1 45 45 LYS HD2 H 1 1.770 0.006 . 1 . . . . 1925 Lys HD2 . 25899 1 1392 . 2 1 45 45 LYS HD3 H 1 1.421 0.000 . 1 . . . . 1925 Lys HD3 . 25899 1 1393 . 2 1 45 45 LYS HE2 H 1 2.897 0.001 . 1 . . . . 1925 Lys HE2 . 25899 1 1394 . 2 1 45 45 LYS HE3 H 1 3.006 0.000 . 1 . . . . 1925 Lys HE3 . 25899 1 1395 . 2 1 45 45 LYS C C 13 178.7 0.010 . 1 . . . . 1925 Lys C . 25899 1 1396 . 2 1 45 45 LYS CA C 13 58.62 0.053 . 1 . . . . 1925 Lys CA . 25899 1 1397 . 2 1 45 45 LYS CB C 13 31.55 0.045 . 1 . . . . 1925 Lys CB . 25899 1 1398 . 2 1 45 45 LYS CG C 13 24.71 0.025 . 1 . . . . 1925 Lys CG . 25899 1 1399 . 2 1 45 45 LYS CD C 13 28.54 0.010 . 1 . . . . 1925 Lys CD . 25899 1 1400 . 2 1 45 45 LYS CE C 13 40.76 0.016 . 1 . . . . 1925 Lys CE . 25899 1 1401 . 2 1 45 45 LYS N N 15 122.5 0.018 . 1 . . . . 1925 Lys N . 25899 1 1402 . 2 1 46 46 VAL H H 1 8.578 0.003 . 1 . . . . 1926 Val H . 25899 1 1403 . 2 1 46 46 VAL HA H 1 3.436 0.005 . 1 . . . . 1926 Val HA . 25899 1 1404 . 2 1 46 46 VAL HB H 1 2.279 0.005 . 1 . . . . 1926 Val HB . 25899 1 1405 . 2 1 46 46 VAL HG11 H 1 0.905 0.003 . 2 . . . . 1926 Val HG1* . 25899 1 1406 . 2 1 46 46 VAL HG12 H 1 0.905 0.003 . 2 . . . . 1926 Val HG1* . 25899 1 1407 . 2 1 46 46 VAL HG13 H 1 0.905 0.003 . 2 . . . . 1926 Val HG1* . 25899 1 1408 . 2 1 46 46 VAL HG21 H 1 1.057 0.006 . 2 . . . . 1926 Val HG2* . 25899 1 1409 . 2 1 46 46 VAL HG22 H 1 1.057 0.006 . 2 . . . . 1926 Val HG2* . 25899 1 1410 . 2 1 46 46 VAL HG23 H 1 1.057 0.006 . 2 . . . . 1926 Val HG2* . 25899 1 1411 . 2 1 46 46 VAL C C 13 177.3 0.005 . 1 . . . . 1926 Val C . 25899 1 1412 . 2 1 46 46 VAL CA C 13 67.82 0.025 . 1 . . . . 1926 Val CA . 25899 1 1413 . 2 1 46 46 VAL CB C 13 31.70 0.048 . 1 . . . . 1926 Val CB . 25899 1 1414 . 2 1 46 46 VAL CG1 C 13 21.35 0.019 . 1 . . . . 1926 Val CG1 . 25899 1 1415 . 2 1 46 46 VAL CG2 C 13 25.01 0.047 . 1 . . . . 1926 Val CG2 . 25899 1 1416 . 2 1 46 46 VAL N N 15 120.0 0.010 . 1 . . . . 1926 Val N . 25899 1 1417 . 2 1 47 47 GLU H H 1 7.848 0.004 . 1 . . . . 1927 Glu H . 25899 1 1418 . 2 1 47 47 GLU HA H 1 4.111 0.002 . 1 . . . . 1927 Glu HA . 25899 1 1419 . 2 1 47 47 GLU HB2 H 1 2.183 0.007 . 1 . . . . 1927 Glu HB2 . 25899 1 1420 . 2 1 47 47 GLU HB3 H 1 2.252 0.001 . 1 . . . . 1927 Glu HB3 . 25899 1 1421 . 2 1 47 47 GLU HG2 H 1 2.352 0.006 . 1 . . . . 1927 Glu HG2 . 25899 1 1422 . 2 1 47 47 GLU HG3 H 1 2.425 0.008 . 1 . . . . 1927 Glu HG3 . 25899 1 1423 . 2 1 47 47 GLU C C 13 179.6 0.002 . 1 . . . . 1927 Glu C . 25899 1 1424 . 2 1 47 47 GLU CA C 13 59.94 0.044 . 1 . . . . 1927 Glu CA . 25899 1 1425 . 2 1 47 47 GLU CB C 13 29.27 0.072 . 1 . . . . 1927 Glu CB . 25899 1 1426 . 2 1 47 47 GLU CG C 13 36.05 0.056 . 1 . . . . 1927 Glu CG . 25899 1 1427 . 2 1 47 47 GLU N N 15 118.0 0.027 . 1 . . . . 1927 Glu N . 25899 1 1428 . 2 1 48 48 GLU H H 1 8.139 0.004 . 1 . . . . 1928 Glu H . 25899 1 1429 . 2 1 48 48 GLU HA H 1 4.112 0.003 . 1 . . . . 1928 Glu HA . 25899 1 1430 . 2 1 48 48 GLU HB2 H 1 2.087 0.002 . 1 . . . . 1928 Glu HB2 . 25899 1 1431 . 2 1 48 48 GLU HB3 H 1 2.274 0.005 . 1 . . . . 1928 Glu HB3 . 25899 1 1432 . 2 1 48 48 GLU HG2 H 1 2.435 0.006 . 1 . . . . 1928 Glu HG2 . 25899 1 1433 . 2 1 48 48 GLU HG3 H 1 2.317 0.003 . 1 . . . . 1928 Glu HG3 . 25899 1 1434 . 2 1 48 48 GLU C C 13 179.7 0.003 . 1 . . . . 1928 Glu C . 25899 1 1435 . 2 1 48 48 GLU CA C 13 59.49 0.062 . 1 . . . . 1928 Glu CA . 25899 1 1436 . 2 1 48 48 GLU CB C 13 29.82 0.055 . 1 . . . . 1928 Glu CB . 25899 1 1437 . 2 1 48 48 GLU CG C 13 36.20 0.067 . 1 . . . . 1928 Glu CG . 25899 1 1438 . 2 1 48 48 GLU N N 15 120.9 0.027 . 1 . . . . 1928 Glu N . 25899 1 1439 . 2 1 49 49 LEU H H 1 8.557 0.005 . 1 . . . . 1929 Leu H . 25899 1 1440 . 2 1 49 49 LEU HA H 1 4.025 0.007 . 1 . . . . 1929 Leu HA . 25899 1 1441 . 2 1 49 49 LEU HB2 H 1 2.100 0.011 . 1 . . . . 1929 Leu HB2 . 25899 1 1442 . 2 1 49 49 LEU HB3 H 1 1.314 0.017 . 1 . . . . 1929 Leu HB3 . 25899 1 1443 . 2 1 49 49 LEU HD11 H 1 0.877 0.006 . 2 . . . . 1929 Leu HD1* . 25899 1 1444 . 2 1 49 49 LEU HD12 H 1 0.877 0.006 . 2 . . . . 1929 Leu HD1* . 25899 1 1445 . 2 1 49 49 LEU HD13 H 1 0.877 0.006 . 2 . . . . 1929 Leu HD1* . 25899 1 1446 . 2 1 49 49 LEU C C 13 179.6 0.017 . 1 . . . . 1929 Leu C . 25899 1 1447 . 2 1 49 49 LEU CA C 13 58.06 0.059 . 1 . . . . 1929 Leu CA . 25899 1 1448 . 2 1 49 49 LEU CB C 13 43.36 0.043 . 1 . . . . 1929 Leu CB . 25899 1 1449 . 2 1 49 49 LEU CG C 13 27.95 0.000 . 1 . . . . 1929 Leu CG . 25899 1 1450 . 2 1 49 49 LEU CD1 C 13 23.13 0.036 . 1 . . . . 1929 Leu CD1 . 25899 1 1451 . 2 1 49 49 LEU CD2 C 13 27.16 0.000 . 1 . . . . 1929 Leu CD2 . 25899 1 1452 . 2 1 49 49 LEU N N 15 120.6 0.019 . 1 . . . . 1929 Leu N . 25899 1 1453 . 2 1 50 50 LEU H H 1 9.107 0.003 . 1 . . . . 1930 Leu H . 25899 1 1454 . 2 1 50 50 LEU HA H 1 4.067 0.006 . 1 . . . . 1930 Leu HA . 25899 1 1455 . 2 1 50 50 LEU HB2 H 1 1.952 0.005 . 1 . . . . 1930 Leu HB2 . 25899 1 1456 . 2 1 50 50 LEU HB3 H 1 1.482 0.002 . 1 . . . . 1930 Leu HB3 . 25899 1 1457 . 2 1 50 50 LEU HG H 1 0.860 0.002 . 1 . . . . 1930 Leu HG . 25899 1 1458 . 2 1 50 50 LEU HD11 H 1 0.917 0.001 . 2 . . . . 1930 Leu HD1* . 25899 1 1459 . 2 1 50 50 LEU HD12 H 1 0.917 0.001 . 2 . . . . 1930 Leu HD1* . 25899 1 1460 . 2 1 50 50 LEU HD13 H 1 0.917 0.001 . 2 . . . . 1930 Leu HD1* . 25899 1 1461 . 2 1 50 50 LEU C C 13 180.0 0.003 . 1 . . . . 1930 Leu C . 25899 1 1462 . 2 1 50 50 LEU CA C 13 58.29 0.053 . 1 . . . . 1930 Leu CA . 25899 1 1463 . 2 1 50 50 LEU CB C 13 42.09 0.030 . 1 . . . . 1930 Leu CB . 25899 1 1464 . 2 1 50 50 LEU CG C 13 25.98 0.047 . 1 . . . . 1930 Leu CG . 25899 1 1465 . 2 1 50 50 LEU CD1 C 13 23.90 0.008 . 1 . . . . 1930 Leu CD1 . 25899 1 1466 . 2 1 50 50 LEU CD2 C 13 25.15 0.000 . 1 . . . . 1930 Leu CD2 . 25899 1 1467 . 2 1 50 50 LEU N N 15 122.0 0.024 . 1 . . . . 1930 Leu N . 25899 1 1468 . 2 1 51 51 SER H H 1 7.883 0.003 . 1 . . . . 1931 Ser H . 25899 1 1469 . 2 1 51 51 SER HA H 1 4.346 0.004 . 1 . . . . 1931 Ser HA . 25899 1 1470 . 2 1 51 51 SER HB2 H 1 4.099 0.005 . 2 . . . . 1931 Ser HB2 . 25899 1 1471 . 2 1 51 51 SER C C 13 177.7 0.013 . 1 . . . . 1931 Ser C . 25899 1 1472 . 2 1 51 51 SER CA C 13 61.79 0.045 . 1 . . . . 1931 Ser CA . 25899 1 1473 . 2 1 51 51 SER CB C 13 62.83 0.043 . 1 . . . . 1931 Ser CB . 25899 1 1474 . 2 1 51 51 SER N N 15 114.8 0.015 . 1 . . . . 1931 Ser N . 25899 1 1475 . 2 1 52 52 LYS H H 1 8.202 0.003 . 1 . . . . 1932 Lys H . 25899 1 1476 . 2 1 52 52 LYS HA H 1 4.220 0.005 . 1 . . . . 1932 Lys HA . 25899 1 1477 . 2 1 52 52 LYS HB2 H 1 1.887 0.003 . 1 . . . . 1932 Lys HB2 . 25899 1 1478 . 2 1 52 52 LYS HB3 H 1 1.966 0.003 . 1 . . . . 1932 Lys HB3 . 25899 1 1479 . 2 1 52 52 LYS HG2 H 1 1.708 0.007 . 1 . . . . 1932 Lys HG2 . 25899 1 1480 . 2 1 52 52 LYS HG3 H 1 1.499 0.006 . 1 . . . . 1932 Lys HG3 . 25899 1 1481 . 2 1 52 52 LYS HD2 H 1 1.799 0.000 . 1 . . . . 1932 Lys HD2 . 25899 1 1482 . 2 1 52 52 LYS HD3 H 1 1.620 0.001 . 1 . . . . 1932 Lys HD3 . 25899 1 1483 . 2 1 52 52 LYS HE2 H 1 2.983 0.005 . 1 . . . . 1932 Lys HE2 . 25899 1 1484 . 2 1 52 52 LYS HE3 H 1 2.869 0.001 . 1 . . . . 1932 Lys HE3 . 25899 1 1485 . 2 1 52 52 LYS C C 13 178.8 0.003 . 1 . . . . 1932 Lys C . 25899 1 1486 . 2 1 52 52 LYS CA C 13 59.78 0.058 . 1 . . . . 1932 Lys CA . 25899 1 1487 . 2 1 52 52 LYS CB C 13 32.78 0.031 . 1 . . . . 1932 Lys CB . 25899 1 1488 . 2 1 52 52 LYS CG C 13 25.58 0.058 . 1 . . . . 1932 Lys CG . 25899 1 1489 . 2 1 52 52 LYS CD C 13 29.31 0.051 . 1 . . . . 1932 Lys CD . 25899 1 1490 . 2 1 52 52 LYS CE C 13 42.08 0.034 . 1 . . . . 1932 Lys CE . 25899 1 1491 . 2 1 52 52 LYS N N 15 122.2 0.010 . 1 . . . . 1932 Lys N . 25899 1 1492 . 2 1 53 53 ASN H H 1 8.777 0.004 . 1 . . . . 1933 Asn H . 25899 1 1493 . 2 1 53 53 ASN HA H 1 4.401 0.003 . 1 . . . . 1933 Asn HA . 25899 1 1494 . 2 1 53 53 ASN HB2 H 1 2.768 0.003 . 1 . . . . 1933 Asn HB2 . 25899 1 1495 . 2 1 53 53 ASN HB3 H 1 3.272 0.003 . 1 . . . . 1933 Asn HB3 . 25899 1 1496 . 2 1 53 53 ASN HD21 H 1 7.548 0.001 . 1 . . . . 1933 Asn HD21 . 25899 1 1497 . 2 1 53 53 ASN HD22 H 1 6.602 0.001 . 1 . . . . 1933 Asn HD22 . 25899 1 1498 . 2 1 53 53 ASN C C 13 176.8 0.009 . 1 . . . . 1933 Asn C . 25899 1 1499 . 2 1 53 53 ASN CA C 13 57.33 0.044 . 1 . . . . 1933 Asn CA . 25899 1 1500 . 2 1 53 53 ASN CB C 13 39.01 0.048 . 1 . . . . 1933 Asn CB . 25899 1 1501 . 2 1 53 53 ASN N N 15 119.5 0.038 . 1 . . . . 1933 Asn N . 25899 1 1502 . 2 1 53 53 ASN ND2 N 15 105.0 0.029 . 1 . . . . 1933 Asn ND2 . 25899 1 1503 . 2 1 54 54 TYR H H 1 8.236 0.003 . 1 . . . . 1934 Tyr H . 25899 1 1504 . 2 1 54 54 TYR HA H 1 4.372 0.003 . 1 . . . . 1934 Tyr HA . 25899 1 1505 . 2 1 54 54 TYR HB2 H 1 3.188 0.008 . 1 . . . . 1934 Tyr HB2 . 25899 1 1506 . 2 1 54 54 TYR HB3 H 1 3.266 0.006 . 1 . . . . 1934 Tyr HB3 . 25899 1 1507 . 2 1 54 54 TYR HD1 H 1 7.052 0.005 . 3 . . . . 1934 Tyr HD* . 25899 1 1508 . 2 1 54 54 TYR HD2 H 1 7.052 0.005 . 3 . . . . 1934 Tyr HD* . 25899 1 1509 . 2 1 54 54 TYR HE1 H 1 6.809 0.003 . 3 . . . . 1934 Tyr HE* . 25899 1 1510 . 2 1 54 54 TYR HE2 H 1 6.809 0.003 . 3 . . . . 1934 Tyr HE* . 25899 1 1511 . 2 1 54 54 TYR C C 13 178.2 0.002 . 1 . . . . 1934 Tyr C . 25899 1 1512 . 2 1 54 54 TYR CA C 13 60.84 0.036 . 1 . . . . 1934 Tyr CA . 25899 1 1513 . 2 1 54 54 TYR CB C 13 37.93 0.033 . 1 . . . . 1934 Tyr CB . 25899 1 1514 . 2 1 54 54 TYR CD1 C 13 133.4 0.000 . 3 . . . . 1934 Tyr CD* . 25899 1 1515 . 2 1 54 54 TYR CD2 C 13 133.4 0.000 . 3 . . . . 1934 Tyr CD* . 25899 1 1516 . 2 1 54 54 TYR CE1 C 13 118.2 0.038 . 3 . . . . 1934 Tyr CE* . 25899 1 1517 . 2 1 54 54 TYR CE2 C 13 118.2 0.038 . 3 . . . . 1934 Tyr CE* . 25899 1 1518 . 2 1 54 54 TYR N N 15 120.3 0.029 . 1 . . . . 1934 Tyr N . 25899 1 1519 . 2 1 55 55 HIS H H 1 7.817 0.003 . 1 . . . . 1935 His H . 25899 1 1520 . 2 1 55 55 HIS HA H 1 4.353 0.004 . 1 . . . . 1935 His HA . 25899 1 1521 . 2 1 55 55 HIS HB2 H 1 3.325 0.002 . 2 . . . . 1935 His HB2 . 25899 1 1522 . 2 1 55 55 HIS HB3 H 1 3.357 0.004 . 2 . . . . 1935 His HB3 . 25899 1 1523 . 2 1 55 55 HIS HD2 H 1 7.103 0.000 . 1 . . . . 1935 His HD2 . 25899 1 1524 . 2 1 55 55 HIS HE1 H 1 8.013 0.004 . 1 . . . . 1935 His HE1 . 25899 1 1525 . 2 1 55 55 HIS C C 13 178.6 0.012 . 1 . . . . 1935 His C . 25899 1 1526 . 2 1 55 55 HIS CA C 13 59.91 0.041 . 1 . . . . 1935 His CA . 25899 1 1527 . 2 1 55 55 HIS CB C 13 29.79 0.024 . 1 . . . . 1935 His CB . 25899 1 1528 . 2 1 55 55 HIS CD2 C 13 120.3 0.000 . 1 . . . . 1935 His CD2 . 25899 1 1529 . 2 1 55 55 HIS CE1 C 13 138.2 0.006 . 1 . . . . 1935 His CE1 . 25899 1 1530 . 2 1 55 55 HIS N N 15 118.0 0.020 . 1 . . . . 1935 His N . 25899 1 1531 . 2 1 56 56 LEU H H 1 8.522 0.003 . 1 . . . . 1936 Leu H . 25899 1 1532 . 2 1 56 56 LEU HA H 1 4.123 0.008 . 1 . . . . 1936 Leu HA . 25899 1 1533 . 2 1 56 56 LEU HB2 H 1 1.379 0.006 . 1 . . . . 1936 Leu HB2 . 25899 1 1534 . 2 1 56 56 LEU HB3 H 1 2.170 0.005 . 1 . . . . 1936 Leu HB3 . 25899 1 1535 . 2 1 56 56 LEU HG H 1 1.025 0.001 . 1 . . . . 1936 Leu HG . 25899 1 1536 . 2 1 56 56 LEU HD11 H 1 0.896 0.009 . 2 . . . . 1936 Leu HD1* . 25899 1 1537 . 2 1 56 56 LEU HD12 H 1 0.896 0.009 . 2 . . . . 1936 Leu HD1* . 25899 1 1538 . 2 1 56 56 LEU HD13 H 1 0.896 0.009 . 2 . . . . 1936 Leu HD1* . 25899 1 1539 . 2 1 56 56 LEU C C 13 178.9 0.007 . 1 . . . . 1936 Leu C . 25899 1 1540 . 2 1 56 56 LEU CA C 13 58.22 0.041 . 1 . . . . 1936 Leu CA . 25899 1 1541 . 2 1 56 56 LEU CB C 13 43.64 0.040 . 1 . . . . 1936 Leu CB . 25899 1 1542 . 2 1 56 56 LEU CG C 13 26.82 0.000 . 1 . . . . 1936 Leu CG . 25899 1 1543 . 2 1 56 56 LEU CD1 C 13 23.37 0.042 . 1 . . . . 1936 Leu CD1 . 25899 1 1544 . 2 1 56 56 LEU N N 15 120.5 0.030 . 1 . . . . 1936 Leu N . 25899 1 1545 . 2 1 57 57 GLU H H 1 8.856 0.002 . 1 . . . . 1937 Glu H . 25899 1 1546 . 2 1 57 57 GLU HA H 1 3.911 0.004 . 1 . . . . 1937 Glu HA . 25899 1 1547 . 2 1 57 57 GLU HB2 H 1 1.996 0.005 . 1 . . . . 1937 Glu HB2 . 25899 1 1548 . 2 1 57 57 GLU HB3 H 1 2.246 0.001 . 1 . . . . 1937 Glu HB3 . 25899 1 1549 . 2 1 57 57 GLU HG2 H 1 2.480 0.004 . 1 . . . . 1937 Glu HG2 . 25899 1 1550 . 2 1 57 57 GLU HG3 H 1 2.248 0.002 . 1 . . . . 1937 Glu HG3 . 25899 1 1551 . 2 1 57 57 GLU C C 13 180.3 0.013 . 1 . . . . 1937 Glu C . 25899 1 1552 . 2 1 57 57 GLU CA C 13 60.28 0.048 . 1 . . . . 1937 Glu CA . 25899 1 1553 . 2 1 57 57 GLU CB C 13 29.27 0.031 . 1 . . . . 1937 Glu CB . 25899 1 1554 . 2 1 57 57 GLU CG C 13 36.95 0.035 . 1 . . . . 1937 Glu CG . 25899 1 1555 . 2 1 57 57 GLU N N 15 119.6 0.007 . 1 . . . . 1937 Glu N . 25899 1 1556 . 2 1 58 58 ASN H H 1 7.735 0.003 . 1 . . . . 1938 Asn H . 25899 1 1557 . 2 1 58 58 ASN HA H 1 4.434 0.004 . 1 . . . . 1938 Asn HA . 25899 1 1558 . 2 1 58 58 ASN HB2 H 1 2.874 0.007 . 1 . . . . 1938 Asn HB2 . 25899 1 1559 . 2 1 58 58 ASN HB3 H 1 2.747 0.004 . 1 . . . . 1938 Asn HB3 . 25899 1 1560 . 2 1 58 58 ASN HD21 H 1 7.382 0.003 . 1 . . . . 1938 Asn HD21 . 25899 1 1561 . 2 1 58 58 ASN HD22 H 1 6.759 0.000 . 1 . . . . 1938 Asn HD22 . 25899 1 1562 . 2 1 58 58 ASN C C 13 177.9 0.009 . 1 . . . . 1938 Asn C . 25899 1 1563 . 2 1 58 58 ASN CA C 13 56.10 0.031 . 1 . . . . 1938 Asn CA . 25899 1 1564 . 2 1 58 58 ASN CB C 13 38.01 0.045 . 1 . . . . 1938 Asn CB . 25899 1 1565 . 2 1 58 58 ASN CG C 13 175.9 0.000 . 1 . . . . 1938 Asn CG . 25899 1 1566 . 2 1 58 58 ASN N N 15 118.9 0.022 . 1 . . . . 1938 Asn N . 25899 1 1567 . 2 1 58 58 ASN ND2 N 15 110.9 0.018 . 1 . . . . 1938 Asn ND2 . 25899 1 1568 . 2 1 59 59 GLU H H 1 8.098 0.004 . 1 . . . . 1939 Glu H . 25899 1 1569 . 2 1 59 59 GLU HA H 1 4.442 0.009 . 1 . . . . 1939 Glu HA . 25899 1 1570 . 2 1 59 59 GLU HB2 H 1 1.986 0.004 . 1 . . . . 1939 Glu HB2 . 25899 1 1571 . 2 1 59 59 GLU HB3 H 1 2.144 0.007 . 1 . . . . 1939 Glu HB3 . 25899 1 1572 . 2 1 59 59 GLU HG2 H 1 2.114 0.011 . 2 . . . . 1939 Glu HG2 . 25899 1 1573 . 2 1 59 59 GLU C C 13 178.4 0.009 . 1 . . . . 1939 Glu C . 25899 1 1574 . 2 1 59 59 GLU CA C 13 58.71 0.056 . 1 . . . . 1939 Glu CA . 25899 1 1575 . 2 1 59 59 GLU CB C 13 30.13 0.046 . 1 . . . . 1939 Glu CB . 25899 1 1576 . 2 1 59 59 GLU CG C 13 35.97 0.050 . 1 . . . . 1939 Glu CG . 25899 1 1577 . 2 1 59 59 GLU N N 15 123.8 0.015 . 1 . . . . 1939 Glu N . 25899 1 1578 . 2 1 60 60 VAL H H 1 8.669 0.003 . 1 . . . . 1940 Val H . 25899 1 1579 . 2 1 60 60 VAL HA H 1 3.400 0.005 . 1 . . . . 1940 Val HA . 25899 1 1580 . 2 1 60 60 VAL HB H 1 2.122 0.002 . 1 . . . . 1940 Val HB . 25899 1 1581 . 2 1 60 60 VAL HG11 H 1 1.030 0.002 . 2 . . . . 1940 Val HG1* . 25899 1 1582 . 2 1 60 60 VAL HG12 H 1 1.030 0.002 . 2 . . . . 1940 Val HG1* . 25899 1 1583 . 2 1 60 60 VAL HG13 H 1 1.030 0.002 . 2 . . . . 1940 Val HG1* . 25899 1 1584 . 2 1 60 60 VAL HG21 H 1 0.891 0.002 . 2 . . . . 1940 Val HG2* . 25899 1 1585 . 2 1 60 60 VAL HG22 H 1 0.891 0.002 . 2 . . . . 1940 Val HG2* . 25899 1 1586 . 2 1 60 60 VAL HG23 H 1 0.891 0.002 . 2 . . . . 1940 Val HG2* . 25899 1 1587 . 2 1 60 60 VAL C C 13 177.4 0.002 . 1 . . . . 1940 Val C . 25899 1 1588 . 2 1 60 60 VAL CA C 13 67.72 0.021 . 1 . . . . 1940 Val CA . 25899 1 1589 . 2 1 60 60 VAL CB C 13 31.63 0.036 . 1 . . . . 1940 Val CB . 25899 1 1590 . 2 1 60 60 VAL CG1 C 13 25.43 0.025 . 1 . . . . 1940 Val CG1 . 25899 1 1591 . 2 1 60 60 VAL CG2 C 13 21.67 0.057 . 1 . . . . 1940 Val CG2 . 25899 1 1592 . 2 1 60 60 VAL N N 15 120.0 0.026 . 1 . . . . 1940 Val N . 25899 1 1593 . 2 1 61 61 ALA H H 1 7.725 0.002 . 1 . . . . 1941 Ala H . 25899 1 1594 . 2 1 61 61 ALA HA H 1 4.014 0.003 . 1 . . . . 1941 Ala HA . 25899 1 1595 . 2 1 61 61 ALA HB1 H 1 1.496 0.004 . 1 . . . . 1941 Ala HB* . 25899 1 1596 . 2 1 61 61 ALA HB2 H 1 1.496 0.004 . 1 . . . . 1941 Ala HB* . 25899 1 1597 . 2 1 61 61 ALA HB3 H 1 1.496 0.004 . 1 . . . . 1941 Ala HB* . 25899 1 1598 . 2 1 61 61 ALA C C 13 180.5 0.012 . 1 . . . . 1941 Ala C . 25899 1 1599 . 2 1 61 61 ALA CA C 13 55.40 0.026 . 1 . . . . 1941 Ala CA . 25899 1 1600 . 2 1 61 61 ALA CB C 13 18.03 0.019 . 1 . . . . 1941 Ala CB . 25899 1 1601 . 2 1 61 61 ALA N N 15 119.8 0.015 . 1 . . . . 1941 Ala N . 25899 1 1602 . 2 1 62 62 ARG H H 1 7.904 0.008 . 1 . . . . 1942 Arg H . 25899 1 1603 . 2 1 62 62 ARG HA H 1 3.965 0.005 . 1 . . . . 1942 Arg HA . 25899 1 1604 . 2 1 62 62 ARG HB2 H 1 1.884 0.007 . 1 . . . . 1942 Arg HB2 . 25899 1 1605 . 2 1 62 62 ARG HB3 H 1 2.134 0.008 . 1 . . . . 1942 Arg HB3 . 25899 1 1606 . 2 1 62 62 ARG HG2 H 1 1.645 0.007 . 1 . . . . 1942 Arg HG2 . 25899 1 1607 . 2 1 62 62 ARG HG3 H 1 1.355 0.003 . 1 . . . . 1942 Arg HG3 . 25899 1 1608 . 2 1 62 62 ARG HD2 H 1 3.417 0.006 . 1 . . . . 1942 Arg HD2 . 25899 1 1609 . 2 1 62 62 ARG HD3 H 1 3.013 0.003 . 1 . . . . 1942 Arg HD3 . 25899 1 1610 . 2 1 62 62 ARG C C 13 179.3 0.009 . 1 . . . . 1942 Arg C . 25899 1 1611 . 2 1 62 62 ARG CA C 13 59.52 0.061 . 1 . . . . 1942 Arg CA . 25899 1 1612 . 2 1 62 62 ARG CB C 13 30.74 0.071 . 1 . . . . 1942 Arg CB . 25899 1 1613 . 2 1 62 62 ARG CG C 13 27.48 0.067 . 1 . . . . 1942 Arg CG . 25899 1 1614 . 2 1 62 62 ARG CD C 13 42.84 0.063 . 1 . . . . 1942 Arg CD . 25899 1 1615 . 2 1 62 62 ARG N N 15 119.4 0.024 . 1 . . . . 1942 Arg N . 25899 1 1616 . 2 1 63 63 LEU H H 1 8.417 0.003 . 1 . . . . 1943 Leu H . 25899 1 1617 . 2 1 63 63 LEU HA H 1 3.972 0.004 . 1 . . . . 1943 Leu HA . 25899 1 1618 . 2 1 63 63 LEU HB2 H 1 1.969 0.004 . 1 . . . . 1943 Leu HB2 . 25899 1 1619 . 2 1 63 63 LEU HB3 H 1 1.333 0.004 . 1 . . . . 1943 Leu HB3 . 25899 1 1620 . 2 1 63 63 LEU HG H 1 1.706 0.001 . 1 . . . . 1943 Leu HG . 25899 1 1621 . 2 1 63 63 LEU HD11 H 1 0.817 0.005 . 2 . . . . 1943 Leu HD1* . 25899 1 1622 . 2 1 63 63 LEU HD12 H 1 0.817 0.005 . 2 . . . . 1943 Leu HD1* . 25899 1 1623 . 2 1 63 63 LEU HD13 H 1 0.817 0.005 . 2 . . . . 1943 Leu HD1* . 25899 1 1624 . 2 1 63 63 LEU HD21 H 1 0.926 0.004 . 2 . . . . 1943 Leu HD2* . 25899 1 1625 . 2 1 63 63 LEU HD22 H 1 0.926 0.004 . 2 . . . . 1943 Leu HD2* . 25899 1 1626 . 2 1 63 63 LEU HD23 H 1 0.926 0.004 . 2 . . . . 1943 Leu HD2* . 25899 1 1627 . 2 1 63 63 LEU C C 13 179.3 0.010 . 1 . . . . 1943 Leu C . 25899 1 1628 . 2 1 63 63 LEU CA C 13 58.08 0.029 . 1 . . . . 1943 Leu CA . 25899 1 1629 . 2 1 63 63 LEU CB C 13 43.94 0.070 . 1 . . . . 1943 Leu CB . 25899 1 1630 . 2 1 63 63 LEU CG C 13 27.74 0.014 . 1 . . . . 1943 Leu CG . 25899 1 1631 . 2 1 63 63 LEU CD1 C 13 23.67 0.046 . 1 . . . . 1943 Leu CD1 . 25899 1 1632 . 2 1 63 63 LEU N N 15 120.1 0.028 . 1 . . . . 1943 Leu N . 25899 1 1633 . 2 1 64 64 LYS H H 1 8.955 0.002 . 1 . . . . 1944 Lys H . 25899 1 1634 . 2 1 64 64 LYS HA H 1 3.824 0.003 . 1 . . . . 1944 Lys HA . 25899 1 1635 . 2 1 64 64 LYS HB2 H 1 1.861 0.003 . 1 . . . . 1944 Lys HB2 . 25899 1 1636 . 2 1 64 64 LYS HB3 H 1 1.784 0.002 . 1 . . . . 1944 Lys HB3 . 25899 1 1637 . 2 1 64 64 LYS HG2 H 1 1.352 0.004 . 1 . . . . 1944 Lys HG2 . 25899 1 1638 . 2 1 64 64 LYS HG3 H 1 1.788 0.004 . 1 . . . . 1944 Lys HG3 . 25899 1 1639 . 2 1 64 64 LYS HD2 H 1 1.562 0.008 . 1 . . . . 1944 Lys HD2 . 25899 1 1640 . 2 1 64 64 LYS HD3 H 1 1.635 0.004 . 1 . . . . 1944 Lys HD3 . 25899 1 1641 . 2 1 64 64 LYS HE2 H 1 2.865 0.005 . 1 . . . . 1944 Lys HE2 . 25899 1 1642 . 2 1 64 64 LYS HE3 H 1 3.037 0.000 . 1 . . . . 1944 Lys HE3 . 25899 1 1643 . 2 1 64 64 LYS C C 13 179.5 0.005 . 1 . . . . 1944 Lys C . 25899 1 1644 . 2 1 64 64 LYS CA C 13 60.80 0.029 . 1 . . . . 1944 Lys CA . 25899 1 1645 . 2 1 64 64 LYS CB C 13 32.46 0.018 . 1 . . . . 1944 Lys CB . 25899 1 1646 . 2 1 64 64 LYS CG C 13 27.40 0.045 . 1 . . . . 1944 Lys CG . 25899 1 1647 . 2 1 64 64 LYS CD C 13 29.80 0.047 . 1 . . . . 1944 Lys CD . 25899 1 1648 . 2 1 64 64 LYS CE C 13 41.96 0.055 . 1 . . . . 1944 Lys CE . 25899 1 1649 . 2 1 64 64 LYS N N 15 118.7 0.013 . 1 . . . . 1944 Lys N . 25899 1 1650 . 2 1 65 65 LYS H H 1 7.291 0.002 . 1 . . . . 1945 Lys H . 25899 1 1651 . 2 1 65 65 LYS HA H 1 4.164 0.002 . 1 . . . . 1945 Lys HA . 25899 1 1652 . 2 1 65 65 LYS HB2 H 1 1.957 0.006 . 2 . . . . 1945 Lys HB2 . 25899 1 1653 . 2 1 65 65 LYS HB3 H 1 1.926 0.004 . 2 . . . . 1945 Lys HB3 . 25899 1 1654 . 2 1 65 65 LYS HG2 H 1 1.506 0.005 . 1 . . . . 1945 Lys HG2 . 25899 1 1655 . 2 1 65 65 LYS HG3 H 1 1.617 0.003 . 1 . . . . 1945 Lys HG3 . 25899 1 1656 . 2 1 65 65 LYS HD2 H 1 1.704 0.013 . 2 . . . . 1945 Lys HD2 . 25899 1 1657 . 2 1 65 65 LYS HD3 H 1 1.698 0.013 . 2 . . . . 1945 Lys HD3 . 25899 1 1658 . 2 1 65 65 LYS HE2 H 1 3.002 0.003 . 2 . . . . 1945 Lys HE2 . 25899 1 1659 . 2 1 65 65 LYS HE3 H 1 2.986 0.002 . 2 . . . . 1945 Lys HE3 . 25899 1 1660 . 2 1 65 65 LYS C C 13 179.0 0.000 . 1 . . . . 1945 Lys C . 25899 1 1661 . 2 1 65 65 LYS CA C 13 58.67 0.046 . 1 . . . . 1945 Lys CA . 25899 1 1662 . 2 1 65 65 LYS CB C 13 32.27 0.033 . 1 . . . . 1945 Lys CB . 25899 1 1663 . 2 1 65 65 LYS CG C 13 25.22 0.012 . 1 . . . . 1945 Lys CG . 25899 1 1664 . 2 1 65 65 LYS CD C 13 29.13 0.016 . 1 . . . . 1945 Lys CD . 25899 1 1665 . 2 1 65 65 LYS CE C 13 42.26 0.032 . 1 . . . . 1945 Lys CE . 25899 1 1666 . 2 1 65 65 LYS N N 15 117.0 0.012 . 1 . . . . 1945 Lys N . 25899 1 1667 . 2 1 66 66 LEU H H 1 7.441 0.003 . 1 . . . . 1946 Leu H . 25899 1 1668 . 2 1 66 66 LEU HA H 1 4.203 0.004 . 1 . . . . 1946 Leu HA . 25899 1 1669 . 2 1 66 66 LEU HB2 H 1 1.622 0.003 . 1 . . . . 1946 Leu HB2 . 25899 1 1670 . 2 1 66 66 LEU HB3 H 1 2.081 0.007 . 1 . . . . 1946 Leu HB3 . 25899 1 1671 . 2 1 66 66 LEU HG H 1 1.856 0.004 . 1 . . . . 1946 Leu HG . 25899 1 1672 . 2 1 66 66 LEU HD11 H 1 0.964 0.003 . 2 . . . . 1946 Leu HD1* . 25899 1 1673 . 2 1 66 66 LEU HD12 H 1 0.964 0.003 . 2 . . . . 1946 Leu HD1* . 25899 1 1674 . 2 1 66 66 LEU HD13 H 1 0.964 0.003 . 2 . . . . 1946 Leu HD1* . 25899 1 1675 . 2 1 66 66 LEU HD21 H 1 0.908 0.005 . 2 . . . . 1946 Leu HD2* . 25899 1 1676 . 2 1 66 66 LEU HD22 H 1 0.908 0.005 . 2 . . . . 1946 Leu HD2* . 25899 1 1677 . 2 1 66 66 LEU HD23 H 1 0.908 0.005 . 2 . . . . 1946 Leu HD2* . 25899 1 1678 . 2 1 66 66 LEU C C 13 179.0 0.006 . 1 . . . . 1946 Leu C . 25899 1 1679 . 2 1 66 66 LEU CA C 13 57.12 0.043 . 1 . . . . 1946 Leu CA . 25899 1 1680 . 2 1 66 66 LEU CB C 13 42.68 0.042 . 1 . . . . 1946 Leu CB . 25899 1 1681 . 2 1 66 66 LEU CG C 13 26.46 0.000 . 1 . . . . 1946 Leu CG . 25899 1 1682 . 2 1 66 66 LEU CD1 C 13 25.50 0.013 . 1 . . . . 1946 Leu CD1 . 25899 1 1683 . 2 1 66 66 LEU CD2 C 13 23.06 0.049 . 1 . . . . 1946 Leu CD2 . 25899 1 1684 . 2 1 66 66 LEU N N 15 118.7 0.012 . 1 . . . . 1946 Leu N . 25899 1 1685 . 2 1 67 67 VAL H H 1 7.677 0.002 . 1 . . . . 1947 Val H . 25899 1 1686 . 2 1 67 67 VAL HA H 1 4.148 0.004 . 1 . . . . 1947 Val HA . 25899 1 1687 . 2 1 67 67 VAL HB H 1 2.241 0.004 . 1 . . . . 1947 Val HB . 25899 1 1688 . 2 1 67 67 VAL HG11 H 1 0.938 0.003 . 2 . . . . 1947 Val HG1* . 25899 1 1689 . 2 1 67 67 VAL HG12 H 1 0.938 0.003 . 2 . . . . 1947 Val HG1* . 25899 1 1690 . 2 1 67 67 VAL HG13 H 1 0.938 0.003 . 2 . . . . 1947 Val HG1* . 25899 1 1691 . 2 1 67 67 VAL HG21 H 1 0.991 0.002 . 2 . . . . 1947 Val HG2* . 25899 1 1692 . 2 1 67 67 VAL HG22 H 1 0.991 0.002 . 2 . . . . 1947 Val HG2* . 25899 1 1693 . 2 1 67 67 VAL HG23 H 1 0.991 0.002 . 2 . . . . 1947 Val HG2* . 25899 1 1694 . 2 1 67 67 VAL C C 13 176.6 0.004 . 1 . . . . 1947 Val C . 25899 1 1695 . 2 1 67 67 VAL CA C 13 62.75 0.029 . 1 . . . . 1947 Val CA . 25899 1 1696 . 2 1 67 67 VAL CB C 13 32.62 0.024 . 1 . . . . 1947 Val CB . 25899 1 1697 . 2 1 67 67 VAL CG1 C 13 21.83 0.044 . 1 . . . . 1947 Val CG1 . 25899 1 1698 . 2 1 67 67 VAL CG2 C 13 21.51 0.000 . 1 . . . . 1947 Val CG2 . 25899 1 1699 . 2 1 67 67 VAL N N 15 113.8 0.018 . 1 . . . . 1947 Val N . 25899 1 1700 . 2 1 68 68 GLY H H 1 7.853 0.002 . 1 . . . . 1948 Gly H . 25899 1 1701 . 2 1 68 68 GLY HA2 H 1 4.116 0.003 . 1 . . . . 1948 Gly HA2 . 25899 1 1702 . 2 1 68 68 GLY HA3 H 1 3.876 0.005 . 2 . . . . 1948 Gly HA3 . 25899 1 1703 . 2 1 68 68 GLY C C 13 174.2 0.003 . 1 . . . . 1948 Gly C . 25899 1 1704 . 2 1 68 68 GLY CA C 13 46.02 0.027 . 1 . . . . 1948 Gly CA . 25899 1 1705 . 2 1 68 68 GLY N N 15 109.6 0.026 . 1 . . . . 1948 Gly N . 25899 1 1706 . 2 1 69 69 GLU H H 1 7.751 0.003 . 1 . . . . 1949 Glu H . 25899 1 1707 . 2 1 69 69 GLU HA H 1 4.156 0.003 . 1 . . . . 1949 Glu HA . 25899 1 1708 . 2 1 69 69 GLU HB2 H 1 2.070 0.007 . 1 . . . . 1949 Glu HB2 . 25899 1 1709 . 2 1 69 69 GLU HB3 H 1 1.673 0.003 . 1 . . . . 1949 Glu HB3 . 25899 1 1710 . 2 1 69 69 GLU HG2 H 1 2.156 0.006 . 2 . . . . 1949 Glu HG2 . 25899 1 1711 . 2 1 69 69 GLU C C 13 180.7 0.000 . 1 . . . . 1949 Glu C . 25899 1 1712 . 2 1 69 69 GLU CA C 13 57.70 0.030 . 1 . . . . 1949 Glu CA . 25899 1 1713 . 2 1 69 69 GLU CB C 13 31.95 0.045 . 1 . . . . 1949 Glu CB . 25899 1 1714 . 2 1 69 69 GLU N N 15 125.8 0.009 . 1 . . . . 1949 Glu N . 25899 1 stop_ save_