data_26760 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26760 _Entry.Title ; 1H, 13C and 15N NMR assignments of an unusual Ca2+-binding protein from Entamoeba histolytica in its apo form ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-03-18 _Entry.Accession_date 2016-03-18 _Entry.Last_release_date 2016-03-18 _Entry.Original_release_date 2016-03-18 _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 . _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 Deepshikha Verma . . . . 26760 2 Kandala Chary . V.R. . . 26760 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'TATA INSTITUTE OF FUNDAMENTAL RESEARCH, MUMBAI' . 26760 2 . 'TIFR CENTRE FOR INTERDISCIPLINARY SCIENCES, HYDERABAD' . 26760 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26760 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 345 26760 '15N chemical shifts' 123 26760 '1H chemical shifts' 763 26760 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2017-03-16 2016-03-18 update BMRB 'update entry citation' 26760 1 . . 2017-03-02 2016-03-18 original author 'original release' 26760 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 26571 '1H, 13C and 15N NMR assignments in Ca2+ bound form' 26760 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26760 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1007/s12104-016-9721-8 _Citation.PubMed_ID 27990612 _Citation.Full_citation . _Citation.Title ; (1)H, (13)C and (15)N NMR assignments of an unusual Ca(2+)-binding protein from Entamoeba histolytica in its apo form. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 11 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1874-270X _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 63 _Citation.Page_last 67 _Citation.Year 2017 _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 Deepshikha Verma D. . . . 26760 1 2 Mutyala Sakuntala M. . . . 26760 1 3 Aruna Murmu A. . . . 26760 1 4 Alok Bhattacharya A. . . . 26760 1 5 Kandala Chary K. V. . . 26760 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID EhCaBP6 26760 1 'Entamoeba histolytica' 26760 1 NMR 26760 1 'Resonance assignments' 26760 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26760 _Assembly.ID 1 _Assembly.Name apo-EhCaBP6 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 18005 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 apo-EhCaBP6 1 $apo-EhCaBP6 A . yes native no no . . . 26760 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes BMRB 26571 . . 'solution NMR' . 'Ca2+bound form' . 26760 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'CELL CYCLE SIGNALING' 26760 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_apo-EhCaBP6 _Entity.Sf_category entity _Entity.Sf_framecode apo-EhCaBP6 _Entity.Entry_ID 26760 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name apo-EhCaBP6 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(D) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MSMEIEAPNANTQKIRDCFN FYDRDYDGKIDVKQLGTLIR SLGCAPTEDEVNSYIKEFAI EGETFQIEQFELIMEREQSK PDTREIKLRKAFEVFDQDKD GKIKASDLAHNLTTVGDKMT KEEVEKVFSILGITMESDID LATFLKLVALHHHHHH ; _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 156 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'CELL CYCLE SIGNALLING' 26760 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 26760 1 2 . SER . 26760 1 3 . MET . 26760 1 4 . GLU . 26760 1 5 . ILE . 26760 1 6 . GLU . 26760 1 7 . ALA . 26760 1 8 . PRO . 26760 1 9 . ASN . 26760 1 10 . ALA . 26760 1 11 . ASN . 26760 1 12 . THR . 26760 1 13 . GLN . 26760 1 14 . LYS . 26760 1 15 . ILE . 26760 1 16 . ARG . 26760 1 17 . ASP . 26760 1 18 . CYS . 26760 1 19 . PHE . 26760 1 20 . ASN . 26760 1 21 . PHE . 26760 1 22 . TYR . 26760 1 23 . ASP . 26760 1 24 . ARG . 26760 1 25 . ASP . 26760 1 26 . TYR . 26760 1 27 . ASP . 26760 1 28 . GLY . 26760 1 29 . LYS . 26760 1 30 . ILE . 26760 1 31 . ASP . 26760 1 32 . VAL . 26760 1 33 . LYS . 26760 1 34 . GLN . 26760 1 35 . LEU . 26760 1 36 . GLY . 26760 1 37 . THR . 26760 1 38 . LEU . 26760 1 39 . ILE . 26760 1 40 . ARG . 26760 1 41 . SER . 26760 1 42 . LEU . 26760 1 43 . GLY . 26760 1 44 . CYS . 26760 1 45 . ALA . 26760 1 46 . PRO . 26760 1 47 . THR . 26760 1 48 . GLU . 26760 1 49 . ASP . 26760 1 50 . GLU . 26760 1 51 . VAL . 26760 1 52 . ASN . 26760 1 53 . SER . 26760 1 54 . TYR . 26760 1 55 . ILE . 26760 1 56 . LYS . 26760 1 57 . GLU . 26760 1 58 . PHE . 26760 1 59 . ALA . 26760 1 60 . ILE . 26760 1 61 . GLU . 26760 1 62 . GLY . 26760 1 63 . GLU . 26760 1 64 . THR . 26760 1 65 . PHE . 26760 1 66 . GLN . 26760 1 67 . ILE . 26760 1 68 . GLU . 26760 1 69 . GLN . 26760 1 70 . PHE . 26760 1 71 . GLU . 26760 1 72 . LEU . 26760 1 73 . ILE . 26760 1 74 . MET . 26760 1 75 . GLU . 26760 1 76 . ARG . 26760 1 77 . GLU . 26760 1 78 . GLN . 26760 1 79 . SER . 26760 1 80 . LYS . 26760 1 81 . PRO . 26760 1 82 . ASP . 26760 1 83 . THR . 26760 1 84 . ARG . 26760 1 85 . GLU . 26760 1 86 . ILE . 26760 1 87 . LYS . 26760 1 88 . LEU . 26760 1 89 . ARG . 26760 1 90 . LYS . 26760 1 91 . ALA . 26760 1 92 . PHE . 26760 1 93 . GLU . 26760 1 94 . VAL . 26760 1 95 . PHE . 26760 1 96 . ASP . 26760 1 97 . GLN . 26760 1 98 . ASP . 26760 1 99 . LYS . 26760 1 100 . ASP . 26760 1 101 . GLY . 26760 1 102 . LYS . 26760 1 103 . ILE . 26760 1 104 . LYS . 26760 1 105 . ALA . 26760 1 106 . SER . 26760 1 107 . ASP . 26760 1 108 . LEU . 26760 1 109 . ALA . 26760 1 110 . HIS . 26760 1 111 . ASN . 26760 1 112 . LEU . 26760 1 113 . THR . 26760 1 114 . THR . 26760 1 115 . VAL . 26760 1 116 . GLY . 26760 1 117 . ASP . 26760 1 118 . LYS . 26760 1 119 . MET . 26760 1 120 . THR . 26760 1 121 . LYS . 26760 1 122 . GLU . 26760 1 123 . GLU . 26760 1 124 . VAL . 26760 1 125 . GLU . 26760 1 126 . LYS . 26760 1 127 . VAL . 26760 1 128 . PHE . 26760 1 129 . SER . 26760 1 130 . ILE . 26760 1 131 . LEU . 26760 1 132 . GLY . 26760 1 133 . ILE . 26760 1 134 . THR . 26760 1 135 . MET . 26760 1 136 . GLU . 26760 1 137 . SER . 26760 1 138 . ASP . 26760 1 139 . ILE . 26760 1 140 . ASP . 26760 1 141 . LEU . 26760 1 142 . ALA . 26760 1 143 . THR . 26760 1 144 . PHE . 26760 1 145 . LEU . 26760 1 146 . LYS . 26760 1 147 . LEU . 26760 1 148 . VAL . 26760 1 149 . ALA . 26760 1 150 . LEU . 26760 1 151 . HIS . 26760 1 152 . HIS . 26760 1 153 . HIS . 26760 1 154 . HIS . 26760 1 155 . HIS . 26760 1 156 . HIS . 26760 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 26760 1 . SER 2 2 26760 1 . MET 3 3 26760 1 . GLU 4 4 26760 1 . ILE 5 5 26760 1 . GLU 6 6 26760 1 . ALA 7 7 26760 1 . PRO 8 8 26760 1 . ASN 9 9 26760 1 . ALA 10 10 26760 1 . ASN 11 11 26760 1 . THR 12 12 26760 1 . GLN 13 13 26760 1 . LYS 14 14 26760 1 . ILE 15 15 26760 1 . ARG 16 16 26760 1 . ASP 17 17 26760 1 . CYS 18 18 26760 1 . PHE 19 19 26760 1 . ASN 20 20 26760 1 . PHE 21 21 26760 1 . TYR 22 22 26760 1 . ASP 23 23 26760 1 . ARG 24 24 26760 1 . ASP 25 25 26760 1 . TYR 26 26 26760 1 . ASP 27 27 26760 1 . GLY 28 28 26760 1 . LYS 29 29 26760 1 . ILE 30 30 26760 1 . ASP 31 31 26760 1 . VAL 32 32 26760 1 . LYS 33 33 26760 1 . GLN 34 34 26760 1 . LEU 35 35 26760 1 . GLY 36 36 26760 1 . THR 37 37 26760 1 . LEU 38 38 26760 1 . ILE 39 39 26760 1 . ARG 40 40 26760 1 . SER 41 41 26760 1 . LEU 42 42 26760 1 . GLY 43 43 26760 1 . CYS 44 44 26760 1 . ALA 45 45 26760 1 . PRO 46 46 26760 1 . THR 47 47 26760 1 . GLU 48 48 26760 1 . ASP 49 49 26760 1 . GLU 50 50 26760 1 . VAL 51 51 26760 1 . ASN 52 52 26760 1 . SER 53 53 26760 1 . TYR 54 54 26760 1 . ILE 55 55 26760 1 . LYS 56 56 26760 1 . GLU 57 57 26760 1 . PHE 58 58 26760 1 . ALA 59 59 26760 1 . ILE 60 60 26760 1 . GLU 61 61 26760 1 . GLY 62 62 26760 1 . GLU 63 63 26760 1 . THR 64 64 26760 1 . PHE 65 65 26760 1 . GLN 66 66 26760 1 . ILE 67 67 26760 1 . GLU 68 68 26760 1 . GLN 69 69 26760 1 . PHE 70 70 26760 1 . GLU 71 71 26760 1 . LEU 72 72 26760 1 . ILE 73 73 26760 1 . MET 74 74 26760 1 . GLU 75 75 26760 1 . ARG 76 76 26760 1 . GLU 77 77 26760 1 . GLN 78 78 26760 1 . SER 79 79 26760 1 . LYS 80 80 26760 1 . PRO 81 81 26760 1 . ASP 82 82 26760 1 . THR 83 83 26760 1 . ARG 84 84 26760 1 . GLU 85 85 26760 1 . ILE 86 86 26760 1 . LYS 87 87 26760 1 . LEU 88 88 26760 1 . ARG 89 89 26760 1 . LYS 90 90 26760 1 . ALA 91 91 26760 1 . PHE 92 92 26760 1 . GLU 93 93 26760 1 . VAL 94 94 26760 1 . PHE 95 95 26760 1 . ASP 96 96 26760 1 . GLN 97 97 26760 1 . ASP 98 98 26760 1 . LYS 99 99 26760 1 . ASP 100 100 26760 1 . GLY 101 101 26760 1 . LYS 102 102 26760 1 . ILE 103 103 26760 1 . LYS 104 104 26760 1 . ALA 105 105 26760 1 . SER 106 106 26760 1 . ASP 107 107 26760 1 . LEU 108 108 26760 1 . ALA 109 109 26760 1 . HIS 110 110 26760 1 . ASN 111 111 26760 1 . LEU 112 112 26760 1 . THR 113 113 26760 1 . THR 114 114 26760 1 . VAL 115 115 26760 1 . GLY 116 116 26760 1 . ASP 117 117 26760 1 . LYS 118 118 26760 1 . MET 119 119 26760 1 . THR 120 120 26760 1 . LYS 121 121 26760 1 . GLU 122 122 26760 1 . GLU 123 123 26760 1 . VAL 124 124 26760 1 . GLU 125 125 26760 1 . LYS 126 126 26760 1 . VAL 127 127 26760 1 . PHE 128 128 26760 1 . SER 129 129 26760 1 . ILE 130 130 26760 1 . LEU 131 131 26760 1 . GLY 132 132 26760 1 . ILE 133 133 26760 1 . THR 134 134 26760 1 . MET 135 135 26760 1 . GLU 136 136 26760 1 . SER 137 137 26760 1 . ASP 138 138 26760 1 . ILE 139 139 26760 1 . ASP 140 140 26760 1 . LEU 141 141 26760 1 . ALA 142 142 26760 1 . THR 143 143 26760 1 . PHE 144 144 26760 1 . LEU 145 145 26760 1 . LYS 146 146 26760 1 . LEU 147 147 26760 1 . VAL 148 148 26760 1 . ALA 149 149 26760 1 . LEU 150 150 26760 1 . HIS 151 151 26760 1 . HIS 152 152 26760 1 . HIS 153 153 26760 1 . HIS 154 154 26760 1 . HIS 155 155 26760 1 . HIS 156 156 26760 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 26760 _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 $apo-EhCaBP6 . 5759 organism . 'Entamoeba histolytica' 'Entamoeba histolytica' . . Eukaryota . Entamoeba histolytica . . . . . . . . . . . . . 26760 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 26760 _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 $apo-EhCaBP6 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 DE3 . . . . PET21C . . . 26760 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26760 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details apo-EhCaBP6 _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 apo-EhCaBP6 '[U-100% 13C; U-100% 15N]' . . 1 $apo-EhCaBP6 . . 1 . . mM . . . . 26760 1 2 TRIS 'natural abundance' . . . . . . 50 . . mM . . . . 26760 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 26760 1 4 beta-mercaptoethanol 'natural abundance' . . . . . . 5 . . mM . . . . 26760 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 26760 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details apo-EhCaBP6 _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 apo-EhCaBP6 '[U-100% 13C; U-100% 15N]' . . 1 $apo-EhCaBP6 . . 1 . . mM . . . . 26760 2 2 TRIS 'natural abundance' . . . . . . 50 . . mM . . . . 26760 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 26760 2 4 beta-mercaptoethanol 'natural abundance' . . . . . . 5 . . mM . . . . 26760 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26760 _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' 0.1 . M 26760 1 pH 6.8 . pH 26760 1 pressure 1 . atm 26760 1 temperature 298 . K 26760 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 26760 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 3.1 _Software.Details PROCESSING loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 26760 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 26760 1 processing 26760 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 26760 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 26760 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 26760 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 26760 _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 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 4 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 5 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 7 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 8 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 9 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 10 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 1 11 '3D HNHB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26760 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 26760 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details 'CHEMICAL SHIFT REFERENCED WITH RESPECT TO DSS' 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 2.6 internal indirect 0.25 . . . . . 26760 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . 26760 1 N 15 DSS 'methyl protons' . . . . ppm 0.1 internal indirect 0.1 . . . . . 26760 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 26760 _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' . . . 26760 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 2 2 SER H H 1 8.223 0.02 . 1 . . . . 2 SER H . 26760 1 2 . 1 1 2 2 SER HA H 1 4.374 0.02 . 1 . . . . 2 SER HA . 26760 1 3 . 1 1 2 2 SER HB2 H 1 3.762 0.02 . 1 . . . . 2 SER HB2 . 26760 1 4 . 1 1 2 2 SER HB3 H 1 3.762 0.02 . 1 . . . . 2 SER HB3 . 26760 1 5 . 1 1 2 2 SER CA C 13 58.246 0.3 . 1 . . . . 2 SER CA . 26760 1 6 . 1 1 2 2 SER CB C 13 63.638 0.3 . 1 . . . . 2 SER CB . 26760 1 7 . 1 1 2 2 SER N N 15 116.526 0.3 . 1 . . . . 2 SER N . 26760 1 8 . 1 1 3 3 MET H H 1 8.322 0.02 . 1 . . . . 3 MET H . 26760 1 9 . 1 1 3 3 MET HA H 1 4.43 0.02 . 1 . . . . 3 MET HA . 26760 1 10 . 1 1 3 3 MET HB2 H 1 2.497 0.02 . 1 . . . . 3 MET HB2 . 26760 1 11 . 1 1 3 3 MET HB3 H 1 2.497 0.02 . 1 . . . . 3 MET HB3 . 26760 1 12 . 1 1 3 3 MET HG2 H 1 2.017 0.02 . 1 . . . . 3 MET HG2 . 26760 1 13 . 1 1 3 3 MET HG3 H 1 2.017 0.02 . 1 . . . . 3 MET HG3 . 26760 1 14 . 1 1 3 3 MET CA C 13 55.341 0.3 . 1 . . . . 3 MET CA . 26760 1 15 . 1 1 3 3 MET CB C 13 32.742 0.3 . 1 . . . . 3 MET CB . 26760 1 16 . 1 1 3 3 MET CG C 13 37.522 0.3 . 1 . . . . 3 MET CG . 26760 1 17 . 1 1 3 3 MET N N 15 122.119 0.3 . 1 . . . . 3 MET N . 26760 1 18 . 1 1 4 4 GLU H H 1 8.293 0.02 . 1 . . . . 4 GLU H . 26760 1 19 . 1 1 4 4 GLU HA H 1 4.252 0.02 . 1 . . . . 4 GLU HA . 26760 1 20 . 1 1 4 4 GLU HB2 H 1 1.9 0.02 . 1 . . . . 4 GLU HB2 . 26760 1 21 . 1 1 4 4 GLU HB3 H 1 1.9 0.02 . 1 . . . . 4 GLU HB3 . 26760 1 22 . 1 1 4 4 GLU HG2 H 1 2.167 0.02 . 1 . . . . 4 GLU HG2 . 26760 1 23 . 1 1 4 4 GLU HG3 H 1 2.167 0.02 . 1 . . . . 4 GLU HG3 . 26760 1 24 . 1 1 4 4 GLU CA C 13 56.429 0.3 . 1 . . . . 4 GLU CA . 26760 1 25 . 1 1 4 4 GLU CB C 13 29.976 0.3 . 1 . . . . 4 GLU CB . 26760 1 26 . 1 1 4 4 GLU CG C 13 36.12 0.3 . 1 . . . . 4 GLU CG . 26760 1 27 . 1 1 4 4 GLU N N 15 121.844 0.3 . 1 . . . . 4 GLU N . 26760 1 28 . 1 1 5 5 ILE H H 1 8.054 0.02 . 1 . . . . 5 ILE H . 26760 1 29 . 1 1 5 5 ILE HA H 1 4.082 0.02 . 1 . . . . 5 ILE HA . 26760 1 30 . 1 1 5 5 ILE HB H 1 1.811 0.02 . 1 . . . . 5 ILE HB . 26760 1 31 . 1 1 5 5 ILE HG12 H 1 1.369 0.02 . 1 . . . . 5 ILE HG12 . 26760 1 32 . 1 1 5 5 ILE HG21 H 1 1.088 0.02 . 1 . . . . 5 ILE HG2 . 26760 1 33 . 1 1 5 5 ILE HG22 H 1 1.088 0.02 . 1 . . . . 5 ILE HG2 . 26760 1 34 . 1 1 5 5 ILE HG23 H 1 1.088 0.02 . 1 . . . . 5 ILE HG2 . 26760 1 35 . 1 1 5 5 ILE HD11 H 1 0.791 0.02 . 1 . . . . 5 ILE HD1 . 26760 1 36 . 1 1 5 5 ILE HD12 H 1 0.791 0.02 . 1 . . . . 5 ILE HD1 . 26760 1 37 . 1 1 5 5 ILE HD13 H 1 0.791 0.02 . 1 . . . . 5 ILE HD1 . 26760 1 38 . 1 1 5 5 ILE CA C 13 60.923 0.3 . 1 . . . . 5 ILE CA . 26760 1 39 . 1 1 5 5 ILE CB C 13 38.654 0.3 . 1 . . . . 5 ILE CB . 26760 1 40 . 1 1 5 5 ILE CG1 C 13 24.731 0.3 . 1 . . . . 5 ILE CG1 . 26760 1 41 . 1 1 5 5 ILE CG2 C 13 21.313 0.3 . 1 . . . . 5 ILE CG2 . 26760 1 42 . 1 1 5 5 ILE CD1 C 13 13.403 0.3 . 1 . . . . 5 ILE CD1 . 26760 1 43 . 1 1 5 5 ILE N N 15 121.525 0.3 . 1 . . . . 5 ILE N . 26760 1 44 . 1 1 6 6 GLU H H 1 8.33 0.02 . 1 . . . . 6 GLU H . 26760 1 45 . 1 1 6 6 GLU HA H 1 4.226 0.02 . 1 . . . . 6 GLU HA . 26760 1 46 . 1 1 6 6 GLU HB2 H 1 1.845 0.02 . 1 . . . . 6 GLU HB2 . 26760 1 47 . 1 1 6 6 GLU HB3 H 1 1.845 0.02 . 1 . . . . 6 GLU HB3 . 26760 1 48 . 1 1 6 6 GLU HG2 H 1 2.192 0.02 . 1 . . . . 6 GLU HG2 . 26760 1 49 . 1 1 6 6 GLU HG3 H 1 2.192 0.02 . 1 . . . . 6 GLU HG3 . 26760 1 50 . 1 1 6 6 GLU CA C 13 56.137 0.3 . 1 . . . . 6 GLU CA . 26760 1 51 . 1 1 6 6 GLU CB C 13 30.317 0.3 . 1 . . . . 6 GLU CB . 26760 1 52 . 1 1 6 6 GLU CG C 13 36.253 0.3 . 1 . . . . 6 GLU CG . 26760 1 53 . 1 1 6 6 GLU N N 15 124.962 0.3 . 1 . . . . 6 GLU N . 26760 1 54 . 1 1 7 7 ALA H H 1 8.313 0.02 . 1 . . . . 7 ALA H . 26760 1 55 . 1 1 7 7 ALA HA H 1 4.5 0.02 . 1 . . . . 7 ALA HA . 26760 1 56 . 1 1 7 7 ALA HB1 H 1 1.293 0.02 . 1 . . . . 7 ALA HB . 26760 1 57 . 1 1 7 7 ALA HB2 H 1 1.293 0.02 . 1 . . . . 7 ALA HB . 26760 1 58 . 1 1 7 7 ALA HB3 H 1 1.293 0.02 . 1 . . . . 7 ALA HB . 26760 1 59 . 1 1 7 7 ALA CA C 13 50.44 0.3 . 1 . . . . 7 ALA CA . 26760 1 60 . 1 1 7 7 ALA CB C 13 17.957 0.3 . 1 . . . . 7 ALA CB . 26760 1 61 . 1 1 7 7 ALA N N 15 126.787 0.3 . 1 . . . . 7 ALA N . 26760 1 62 . 1 1 9 9 ASN H H 1 8.333 0.02 . 1 . . . . 9 ASN H . 26760 1 63 . 1 1 9 9 ASN HA H 1 4.608 0.02 . 1 . . . . 9 ASN HA . 26760 1 64 . 1 1 9 9 ASN HB2 H 1 2.853 0.02 . 1 . . . . 9 ASN HB2 . 26760 1 65 . 1 1 9 9 ASN HB3 H 1 2.853 0.02 . 1 . . . . 9 ASN HB3 . 26760 1 66 . 1 1 9 9 ASN CA C 13 52.933 0.3 . 1 . . . . 9 ASN CA . 26760 1 67 . 1 1 9 9 ASN CB C 13 38.654 0.3 . 1 . . . . 9 ASN CB . 26760 1 68 . 1 1 9 9 ASN N N 15 118.046 0.3 . 1 . . . . 9 ASN N . 26760 1 69 . 1 1 10 10 ALA H H 1 8.386 0.02 . 1 . . . . 10 ALA H . 26760 1 70 . 1 1 10 10 ALA HA H 1 4.14 0.02 . 1 . . . . 10 ALA HA . 26760 1 71 . 1 1 10 10 ALA HB1 H 1 1.385 0.02 . 1 . . . . 10 ALA HB . 26760 1 72 . 1 1 10 10 ALA HB2 H 1 1.385 0.02 . 1 . . . . 10 ALA HB . 26760 1 73 . 1 1 10 10 ALA HB3 H 1 1.385 0.02 . 1 . . . . 10 ALA HB . 26760 1 74 . 1 1 10 10 ALA CA C 13 54.223 0.3 . 1 . . . . 10 ALA CA . 26760 1 75 . 1 1 10 10 ALA CB C 13 18.539 0.3 . 1 . . . . 10 ALA CB . 26760 1 76 . 1 1 10 10 ALA N N 15 124.199 0.3 . 1 . . . . 10 ALA N . 26760 1 77 . 1 1 11 11 ASN H H 1 8.334 0.02 . 1 . . . . 11 ASN H . 26760 1 78 . 1 1 11 11 ASN HA H 1 4.506 0.02 . 1 . . . . 11 ASN HA . 26760 1 79 . 1 1 11 11 ASN HB2 H 1 2.804 0.02 . 1 . . . . 11 ASN HB2 . 26760 1 80 . 1 1 11 11 ASN HB3 H 1 2.804 0.02 . 1 . . . . 11 ASN HB3 . 26760 1 81 . 1 1 11 11 ASN CA C 13 55.659 0.3 . 1 . . . . 11 ASN CA . 26760 1 82 . 1 1 11 11 ASN CB C 13 38.559 0.3 . 1 . . . . 11 ASN CB . 26760 1 83 . 1 1 11 11 ASN N N 15 117.857 0.3 . 1 . . . . 11 ASN N . 26760 1 84 . 1 1 12 12 THR H H 1 8.092 0.02 . 1 . . . . 12 THR H . 26760 1 85 . 1 1 12 12 THR HA H 1 3.832 0.02 . 1 . . . . 12 THR HA . 26760 1 86 . 1 1 12 12 THR HB H 1 4.027 0.02 . 1 . . . . 12 THR HB . 26760 1 87 . 1 1 12 12 THR HG21 H 1 1.118 0.02 . 1 . . . . 12 THR HG2 . 26760 1 88 . 1 1 12 12 THR HG22 H 1 1.118 0.02 . 1 . . . . 12 THR HG2 . 26760 1 89 . 1 1 12 12 THR HG23 H 1 1.118 0.02 . 1 . . . . 12 THR HG2 . 26760 1 90 . 1 1 12 12 THR CA C 13 66.167 0.3 . 1 . . . . 12 THR CA . 26760 1 91 . 1 1 12 12 THR CB C 13 69.264 0.3 . 1 . . . . 12 THR CB . 26760 1 92 . 1 1 12 12 THR CG2 C 13 21.508 0.3 . 1 . . . . 12 THR CG2 . 26760 1 93 . 1 1 12 12 THR N N 15 115.721 0.3 . 1 . . . . 12 THR N . 26760 1 94 . 1 1 13 13 GLN H H 1 8.161 0.02 . 1 . . . . 13 GLN H . 26760 1 95 . 1 1 13 13 GLN HA H 1 4.06 0.02 . 1 . . . . 13 GLN HA . 26760 1 96 . 1 1 13 13 GLN HB2 H 1 2.027 0.02 . 1 . . . . 13 GLN HB2 . 26760 1 97 . 1 1 13 13 GLN HB3 H 1 2.027 0.02 . 1 . . . . 13 GLN HB3 . 26760 1 98 . 1 1 13 13 GLN HG2 H 1 2.291 0.02 . 1 . . . . 13 GLN HG2 . 26760 1 99 . 1 1 13 13 GLN HG3 H 1 2.291 0.02 . 1 . . . . 13 GLN HG3 . 26760 1 100 . 1 1 13 13 GLN CA C 13 58.593 0.3 . 1 . . . . 13 GLN CA . 26760 1 101 . 1 1 13 13 GLN CB C 13 28.811 0.3 . 1 . . . . 13 GLN CB . 26760 1 102 . 1 1 13 13 GLN CG C 13 36.741 0.3 . 1 . . . . 13 GLN CG . 26760 1 103 . 1 1 13 13 GLN N N 15 120.783 0.3 . 1 . . . . 13 GLN N . 26760 1 104 . 1 1 14 14 LYS H H 1 7.819 0.02 . 1 . . . . 14 LYS H . 26760 1 105 . 1 1 14 14 LYS HA H 1 4.112 0.02 . 1 . . . . 14 LYS HA . 26760 1 106 . 1 1 14 14 LYS HB2 H 1 1.928 0.02 . 1 . . . . 14 LYS HB2 . 26760 1 107 . 1 1 14 14 LYS HB3 H 1 1.928 0.02 . 1 . . . . 14 LYS HB3 . 26760 1 108 . 1 1 14 14 LYS HG2 H 1 1.432 0.02 . 1 . . . . 14 LYS HG2 . 26760 1 109 . 1 1 14 14 LYS HG3 H 1 1.432 0.02 . 1 . . . . 14 LYS HG3 . 26760 1 110 . 1 1 14 14 LYS HD2 H 1 0.804 0.02 . 1 . . . . 14 LYS HD2 . 26760 1 111 . 1 1 14 14 LYS HD3 H 1 0.804 0.02 . 1 . . . . 14 LYS HD3 . 26760 1 112 . 1 1 14 14 LYS HE2 H 1 2.916 0.02 . 1 . . . . 14 LYS HE2 . 26760 1 113 . 1 1 14 14 LYS HE3 H 1 2.916 0.02 . 1 . . . . 14 LYS HE3 . 26760 1 114 . 1 1 14 14 LYS CA C 13 59.369 0.3 . 1 . . . . 14 LYS CA . 26760 1 115 . 1 1 14 14 LYS CB C 13 32.074 0.3 . 1 . . . . 14 LYS CB . 26760 1 116 . 1 1 14 14 LYS CG C 13 25.121 0.3 . 1 . . . . 14 LYS CG . 26760 1 117 . 1 1 14 14 LYS CD C 13 25.512 0.3 . 1 . . . . 14 LYS CD . 26760 1 118 . 1 1 14 14 LYS CE C 13 41.623 0.3 . 1 . . . . 14 LYS CE . 26760 1 119 . 1 1 14 14 LYS N N 15 118.97 0.3 . 1 . . . . 14 LYS N . 26760 1 120 . 1 1 15 15 ILE H H 1 7.817 0.02 . 1 . . . . 15 ILE H . 26760 1 121 . 1 1 15 15 ILE HA H 1 3.7 0.02 . 1 . . . . 15 ILE HA . 26760 1 122 . 1 1 15 15 ILE HB H 1 1.948 0.02 . 1 . . . . 15 ILE HB . 26760 1 123 . 1 1 15 15 ILE HD11 H 1 0.692 0.02 . 1 . . . . 15 ILE HD1 . 26760 1 124 . 1 1 15 15 ILE HD12 H 1 0.692 0.02 . 1 . . . . 15 ILE HD1 . 26760 1 125 . 1 1 15 15 ILE HD13 H 1 0.692 0.02 . 1 . . . . 15 ILE HD1 . 26760 1 126 . 1 1 15 15 ILE CA C 13 65.792 0.3 . 1 . . . . 15 ILE CA . 26760 1 127 . 1 1 15 15 ILE CB C 13 37.718 0.3 . 1 . . . . 15 ILE CB . 26760 1 128 . 1 1 15 15 ILE CD1 C 13 14.013 0.3 . 1 . . . . 15 ILE CD1 . 26760 1 129 . 1 1 15 15 ILE N N 15 121.101 0.3 . 1 . . . . 15 ILE N . 26760 1 130 . 1 1 16 16 ARG H H 1 8.099 0.02 . 1 . . . . 16 ARG H . 26760 1 131 . 1 1 16 16 ARG HA H 1 4.014 0.02 . 1 . . . . 16 ARG HA . 26760 1 132 . 1 1 16 16 ARG HB2 H 1 1.898 0.02 . 1 . . . . 16 ARG HB2 . 26760 1 133 . 1 1 16 16 ARG HB3 H 1 1.898 0.02 . 1 . . . . 16 ARG HB3 . 26760 1 134 . 1 1 16 16 ARG HG2 H 1 1.518 0.02 . 1 . . . . 16 ARG HG2 . 26760 1 135 . 1 1 16 16 ARG HG3 H 1 1.518 0.02 . 1 . . . . 16 ARG HG3 . 26760 1 136 . 1 1 16 16 ARG HD2 H 1 3.022 0.02 . 1 . . . . 16 ARG HD2 . 26760 1 137 . 1 1 16 16 ARG HD3 H 1 3.022 0.02 . 1 . . . . 16 ARG HD3 . 26760 1 138 . 1 1 16 16 ARG CA C 13 60.008 0.3 . 1 . . . . 16 ARG CA . 26760 1 139 . 1 1 16 16 ARG CB C 13 29.69 0.3 . 1 . . . . 16 ARG CB . 26760 1 140 . 1 1 16 16 ARG CG C 13 29.125 0.3 . 1 . . . . 16 ARG CG . 26760 1 141 . 1 1 16 16 ARG CD C 13 42.795 0.3 . 1 . . . . 16 ARG CD . 26760 1 142 . 1 1 16 16 ARG N N 15 120.167 0.3 . 1 . . . . 16 ARG N . 26760 1 143 . 1 1 17 17 ASP H H 1 8.964 0.02 . 1 . . . . 17 ASP H . 26760 1 144 . 1 1 17 17 ASP HA H 1 4.418 0.02 . 1 . . . . 17 ASP HA . 26760 1 145 . 1 1 17 17 ASP HB2 H 1 2.781 0.02 . 2 . . . . 17 ASP HB2 . 26760 1 146 . 1 1 17 17 ASP HB3 H 1 2.646 0.02 . 2 . . . . 17 ASP HB3 . 26760 1 147 . 1 1 17 17 ASP CA C 13 57.303 0.3 . 1 . . . . 17 ASP CA . 26760 1 148 . 1 1 17 17 ASP CB C 13 39.798 0.3 . 1 . . . . 17 ASP CB . 26760 1 149 . 1 1 17 17 ASP N N 15 119.552 0.3 . 1 . . . . 17 ASP N . 26760 1 150 . 1 1 18 18 CYS H H 1 7.862 0.02 . 1 . . . . 18 CYS H . 26760 1 151 . 1 1 18 18 CYS HA H 1 4.295 0.02 . 1 . . . . 18 CYS HA . 26760 1 152 . 1 1 18 18 CYS HB2 H 1 3.287 0.02 . 1 . . . . 18 CYS HB2 . 26760 1 153 . 1 1 18 18 CYS HB3 H 1 3.287 0.02 . 1 . . . . 18 CYS HB3 . 26760 1 154 . 1 1 18 18 CYS CA C 13 61.786 0.3 . 1 . . . . 18 CYS CA . 26760 1 155 . 1 1 18 18 CYS CB C 13 29.894 0.3 . 1 . . . . 18 CYS CB . 26760 1 156 . 1 1 18 18 CYS N N 15 121.058 0.3 . 1 . . . . 18 CYS N . 26760 1 157 . 1 1 19 19 PHE H H 1 7.974 0.02 . 1 . . . . 19 PHE H . 26760 1 158 . 1 1 19 19 PHE HA H 1 3.994 0.02 . 1 . . . . 19 PHE HA . 26760 1 159 . 1 1 19 19 PHE HB2 H 1 3.333 0.02 . 2 . . . . 19 PHE HB2 . 26760 1 160 . 1 1 19 19 PHE HB3 H 1 2.853 0.02 . 2 . . . . 19 PHE HB3 . 26760 1 161 . 1 1 19 19 PHE CA C 13 62.304 0.3 . 1 . . . . 19 PHE CA . 26760 1 162 . 1 1 19 19 PHE CB C 13 42.112 0.3 . 1 . . . . 19 PHE CB . 26760 1 163 . 1 1 19 19 PHE N N 15 118.78 0.3 . 1 . . . . 19 PHE N . 26760 1 164 . 1 1 20 20 ASN H H 1 8.681 0.02 . 1 . . . . 20 ASN H . 26760 1 165 . 1 1 20 20 ASN HA H 1 4.506 0.02 . 1 . . . . 20 ASN HA . 26760 1 166 . 1 1 20 20 ASN HB2 H 1 2.879 0.02 . 1 . . . . 20 ASN HB2 . 26760 1 167 . 1 1 20 20 ASN HB3 H 1 2.879 0.02 . 1 . . . . 20 ASN HB3 . 26760 1 168 . 1 1 20 20 ASN CA C 13 56.063 0.3 . 1 . . . . 20 ASN CA . 26760 1 169 . 1 1 20 20 ASN CB C 13 37.796 0.3 . 1 . . . . 20 ASN CB . 26760 1 170 . 1 1 20 20 ASN N N 15 114.078 0.3 . 1 . . . . 20 ASN N . 26760 1 171 . 1 1 21 21 PHE H H 1 8.133 0.02 . 1 . . . . 21 PHE H . 26760 1 172 . 1 1 21 21 PHE HA H 1 4.01 0.02 . 1 . . . . 21 PHE HA . 26760 1 173 . 1 1 21 21 PHE HB2 H 1 3.134 0.02 . 1 . . . . 21 PHE HB2 . 26760 1 174 . 1 1 21 21 PHE HB3 H 1 3.134 0.02 . 1 . . . . 21 PHE HB3 . 26760 1 175 . 1 1 21 21 PHE HD1 H 1 6.83 0.02 . 1 . . . . 21 PHE HD1 . 26760 1 176 . 1 1 21 21 PHE HD2 H 1 6.83 0.02 . 1 . . . . 21 PHE HD2 . 26760 1 177 . 1 1 21 21 PHE CA C 13 60.798 0.3 . 1 . . . . 21 PHE CA . 26760 1 178 . 1 1 21 21 PHE CB C 13 39.097 0.3 . 1 . . . . 21 PHE CB . 26760 1 179 . 1 1 21 21 PHE N N 15 121.08 0.3 . 1 . . . . 21 PHE N . 26760 1 180 . 1 1 22 22 TYR H H 1 7.341 0.02 . 1 . . . . 22 TYR H . 26760 1 181 . 1 1 22 22 TYR HA H 1 4.019 0.02 . 1 . . . . 22 TYR HA . 26760 1 182 . 1 1 22 22 TYR HB2 H 1 3.101 0.02 . 2 . . . . 22 TYR HB2 . 26760 1 183 . 1 1 22 22 TYR HB3 H 1 2.919 0.02 . 2 . . . . 22 TYR HB3 . 26760 1 184 . 1 1 22 22 TYR CA C 13 59.728 0.3 . 1 . . . . 22 TYR CA . 26760 1 185 . 1 1 22 22 TYR CB C 13 38.845 0.3 . 1 . . . . 22 TYR CB . 26760 1 186 . 1 1 22 22 TYR N N 15 114.596 0.3 . 1 . . . . 22 TYR N . 26760 1 187 . 1 1 23 23 ASP H H 1 7.443 0.02 . 1 . . . . 23 ASP H . 26760 1 188 . 1 1 23 23 ASP HA H 1 4.414 0.02 . 1 . . . . 23 ASP HA . 26760 1 189 . 1 1 23 23 ASP HB2 H 1 2.755 0.02 . 1 . . . . 23 ASP HB2 . 26760 1 190 . 1 1 23 23 ASP HB3 H 1 2.755 0.02 . 1 . . . . 23 ASP HB3 . 26760 1 191 . 1 1 23 23 ASP CA C 13 52.6 0.3 . 1 . . . . 23 ASP CA . 26760 1 192 . 1 1 23 23 ASP CB C 13 40.061 0.3 . 1 . . . . 23 ASP CB . 26760 1 193 . 1 1 23 23 ASP N N 15 122.941 0.3 . 1 . . . . 23 ASP N . 26760 1 194 . 1 1 24 24 ARG H H 1 6.875 0.02 . 1 . . . . 24 ARG H . 26760 1 195 . 1 1 24 24 ARG HA H 1 4.638 0.02 . 1 . . . . 24 ARG HA . 26760 1 196 . 1 1 24 24 ARG HB2 H 1 1.878 0.02 . 2 . . . . 24 ARG HB2 . 26760 1 197 . 1 1 24 24 ARG HB3 H 1 1.63 0.02 . 2 . . . . 24 ARG HB3 . 26760 1 198 . 1 1 24 24 ARG CA C 13 58.012 0.3 . 1 . . . . 24 ARG CA . 26760 1 199 . 1 1 24 24 ARG CB C 13 29.023 0.3 . 1 . . . . 24 ARG CB . 26760 1 200 . 1 1 24 24 ARG N N 15 118.896 0.3 . 1 . . . . 24 ARG N . 26760 1 201 . 1 1 28 28 GLY H H 1 7.955 0.02 . 1 . . . . 28 GLY H . 26760 1 202 . 1 1 28 28 GLY HA2 H 1 4.324 0.02 . 2 . . . . 28 GLY HA2 . 26760 1 203 . 1 1 28 28 GLY HA3 H 1 3.713 0.02 . 2 . . . . 28 GLY HA3 . 26760 1 204 . 1 1 28 28 GLY CA C 13 45.1 0.3 . 1 . . . . 28 GLY CA . 26760 1 205 . 1 1 28 28 GLY N N 15 106.111 0.3 . 1 . . . . 28 GLY N . 26760 1 206 . 1 1 29 29 LYS H H 1 7.873 0.02 . 1 . . . . 29 LYS H . 26760 1 207 . 1 1 29 29 LYS HA H 1 4.308 0.02 . 1 . . . . 29 LYS HA . 26760 1 208 . 1 1 29 29 LYS HB2 H 1 1.729 0.02 . 1 . . . . 29 LYS HB2 . 26760 1 209 . 1 1 29 29 LYS HB3 H 1 1.729 0.02 . 1 . . . . 29 LYS HB3 . 26760 1 210 . 1 1 29 29 LYS CA C 13 60.777 0.3 . 1 . . . . 29 LYS CA . 26760 1 211 . 1 1 29 29 LYS CB C 13 38.592 0.3 . 1 . . . . 29 LYS CB . 26760 1 212 . 1 1 29 29 LYS N N 15 115.429 0.3 . 1 . . . . 29 LYS N . 26760 1 213 . 1 1 30 30 ILE H H 1 8.553 0.02 . 1 . . . . 30 ILE H . 26760 1 214 . 1 1 30 30 ILE HA H 1 4.049 0.02 . 1 . . . . 30 ILE HA . 26760 1 215 . 1 1 30 30 ILE HB H 1 1.826 0.02 . 1 . . . . 30 ILE HB . 26760 1 216 . 1 1 30 30 ILE HG12 H 1 0.821 0.02 . 1 . . . . 30 ILE HG12 . 26760 1 217 . 1 1 30 30 ILE HG13 H 1 0.821 0.02 . 1 . . . . 30 ILE HG13 . 26760 1 218 . 1 1 30 30 ILE HG21 H 1 1.349 0.02 . 1 . . . . 30 ILE HG2 . 26760 1 219 . 1 1 30 30 ILE HG22 H 1 1.349 0.02 . 1 . . . . 30 ILE HG2 . 26760 1 220 . 1 1 30 30 ILE HG23 H 1 1.349 0.02 . 1 . . . . 30 ILE HG2 . 26760 1 221 . 1 1 30 30 ILE HD11 H 1 0.425 0.02 . 1 . . . . 30 ILE HD1 . 26760 1 222 . 1 1 30 30 ILE HD12 H 1 0.425 0.02 . 1 . . . . 30 ILE HD1 . 26760 1 223 . 1 1 30 30 ILE HD13 H 1 0.425 0.02 . 1 . . . . 30 ILE HD1 . 26760 1 224 . 1 1 30 30 ILE CA C 13 56.797 0.3 . 1 . . . . 30 ILE CA . 26760 1 225 . 1 1 30 30 ILE CB C 13 39.155 0.3 . 1 . . . . 30 ILE CB . 26760 1 226 . 1 1 30 30 ILE CG1 C 13 25.512 0.3 . 1 . . . . 30 ILE CG1 . 26760 1 227 . 1 1 30 30 ILE CG2 C 13 18.676 0.3 . 1 . . . . 30 ILE CG2 . 26760 1 228 . 1 1 30 30 ILE N N 15 125.175 0.3 . 1 . . . . 30 ILE N . 26760 1 229 . 1 1 31 31 ASP H H 1 8.096 0.02 . 1 . . . . 31 ASP H . 26760 1 230 . 1 1 31 31 ASP HA H 1 4.293 0.02 . 1 . . . . 31 ASP HA . 26760 1 231 . 1 1 31 31 ASP HB2 H 1 2.648 0.02 . 1 . . . . 31 ASP HB2 . 26760 1 232 . 1 1 31 31 ASP HB3 H 1 2.648 0.02 . 1 . . . . 31 ASP HB3 . 26760 1 233 . 1 1 31 31 ASP CA C 13 54.806 0.3 . 1 . . . . 31 ASP CA . 26760 1 234 . 1 1 31 31 ASP CB C 13 42.28 0.3 . 1 . . . . 31 ASP CB . 26760 1 235 . 1 1 31 31 ASP N N 15 125.491 0.3 . 1 . . . . 31 ASP N . 26760 1 236 . 1 1 33 33 LYS H H 1 9.034 0.02 . 1 . . . . 33 LYS H . 26760 1 237 . 1 1 33 33 LYS HA H 1 4.148 0.02 . 1 . . . . 33 LYS HA . 26760 1 238 . 1 1 33 33 LYS HB2 H 1 1.786 0.02 . 1 . . . . 33 LYS HB2 . 26760 1 239 . 1 1 33 33 LYS HB3 H 1 1.786 0.02 . 1 . . . . 33 LYS HB3 . 26760 1 240 . 1 1 33 33 LYS HG2 H 1 1.516 0.02 . 1 . . . . 33 LYS HG2 . 26760 1 241 . 1 1 33 33 LYS HG3 H 1 1.516 0.02 . 1 . . . . 33 LYS HG3 . 26760 1 242 . 1 1 33 33 LYS HD2 H 1 0.993 0.02 . 1 . . . . 33 LYS HD2 . 26760 1 243 . 1 1 33 33 LYS HD3 H 1 0.993 0.02 . 1 . . . . 33 LYS HD3 . 26760 1 244 . 1 1 33 33 LYS HE2 H 1 2.596 0.02 . 1 . . . . 33 LYS HE2 . 26760 1 245 . 1 1 33 33 LYS HE3 H 1 2.596 0.02 . 1 . . . . 33 LYS HE3 . 26760 1 246 . 1 1 33 33 LYS CA C 13 58.759 0.3 . 1 . . . . 33 LYS CA . 26760 1 247 . 1 1 33 33 LYS CB C 13 31.121 0.3 . 1 . . . . 33 LYS CB . 26760 1 248 . 1 1 33 33 LYS CG C 13 29.262 0.3 . 1 . . . . 33 LYS CG . 26760 1 249 . 1 1 33 33 LYS CD C 13 26.375 0.3 . 1 . . . . 33 LYS CD . 26760 1 250 . 1 1 33 33 LYS CE C 13 41.172 0.3 . 1 . . . . 33 LYS CE . 26760 1 251 . 1 1 33 33 LYS N N 15 121.377 0.3 . 1 . . . . 33 LYS N . 26760 1 252 . 1 1 34 34 GLN H H 1 8.317 0.02 . 1 . . . . 34 GLN H . 26760 1 253 . 1 1 34 34 GLN HA H 1 4.39 0.02 . 1 . . . . 34 GLN HA . 26760 1 254 . 1 1 34 34 GLN HB2 H 1 1.862 0.02 . 2 . . . . 34 GLN HB2 . 26760 1 255 . 1 1 34 34 GLN HB3 H 1 2.176 0.02 . 2 . . . . 34 GLN HB3 . 26760 1 256 . 1 1 34 34 GLN HG2 H 1 2.638 0.02 . 1 . . . . 34 GLN HG2 . 26760 1 257 . 1 1 34 34 GLN HG3 H 1 2.638 0.02 . 1 . . . . 34 GLN HG3 . 26760 1 258 . 1 1 34 34 GLN CA C 13 55.097 0.3 . 1 . . . . 34 GLN CA . 26760 1 259 . 1 1 34 34 GLN CB C 13 29.309 0.3 . 1 . . . . 34 GLN CB . 26760 1 260 . 1 1 34 34 GLN CG C 13 39.445 0.3 . 1 . . . . 34 GLN CG . 26760 1 261 . 1 1 34 34 GLN N N 15 115.582 0.3 . 1 . . . . 34 GLN N . 26760 1 262 . 1 1 35 35 LEU H H 1 7.747 0.02 . 1 . . . . 35 LEU H . 26760 1 263 . 1 1 35 35 LEU HA H 1 3.865 0.02 . 1 . . . . 35 LEU HA . 26760 1 264 . 1 1 35 35 LEU HB2 H 1 1.766 0.02 . 2 . . . . 35 LEU HB2 . 26760 1 265 . 1 1 35 35 LEU HB3 H 1 1.188 0.02 . 2 . . . . 35 LEU HB3 . 26760 1 266 . 1 1 35 35 LEU HG H 1 0.841 0.02 . 1 . . . . 35 LEU HG . 26760 1 267 . 1 1 35 35 LEU HD11 H 1 0.196 0.02 . 2 . . . . 35 LEU HD1 . 26760 1 268 . 1 1 35 35 LEU HD12 H 1 0.196 0.02 . 2 . . . . 35 LEU HD1 . 26760 1 269 . 1 1 35 35 LEU HD13 H 1 0.196 0.02 . 2 . . . . 35 LEU HD1 . 26760 1 270 . 1 1 35 35 LEU HD21 H 1 0.626 0.02 . 2 . . . . 35 LEU HD2 . 26760 1 271 . 1 1 35 35 LEU HD22 H 1 0.626 0.02 . 2 . . . . 35 LEU HD2 . 26760 1 272 . 1 1 35 35 LEU HD23 H 1 0.626 0.02 . 2 . . . . 35 LEU HD2 . 26760 1 273 . 1 1 35 35 LEU CA C 13 59.206 0.3 . 1 . . . . 35 LEU CA . 26760 1 274 . 1 1 35 35 LEU CB C 13 40.95 0.3 . 1 . . . . 35 LEU CB . 26760 1 275 . 1 1 35 35 LEU CG C 13 25.316 0.3 . 1 . . . . 35 LEU CG . 26760 1 276 . 1 1 35 35 LEU CD1 C 13 24.438 0.3 . 1 . . . . 35 LEU CD1 . 26760 1 277 . 1 1 35 35 LEU CD2 C 13 25.805 0.3 . 1 . . . . 35 LEU CD2 . 26760 1 278 . 1 1 35 35 LEU N N 15 120.974 0.3 . 1 . . . . 35 LEU N . 26760 1 279 . 1 1 36 36 GLY H H 1 8.827 0.02 . 1 . . . . 36 GLY H . 26760 1 280 . 1 1 36 36 GLY HA2 H 1 3.845 0.02 . 2 . . . . 36 GLY HA2 . 26760 1 281 . 1 1 36 36 GLY HA3 H 1 3.349 0.02 . 2 . . . . 36 GLY HA3 . 26760 1 282 . 1 1 36 36 GLY CA C 13 47.449 0.3 . 1 . . . . 36 GLY CA . 26760 1 283 . 1 1 36 36 GLY N N 15 104.013 0.3 . 1 . . . . 36 GLY N . 26760 1 284 . 1 1 37 37 THR H H 1 7.582 0.02 . 1 . . . . 37 THR H . 26760 1 285 . 1 1 37 37 THR HA H 1 3.718 0.02 . 1 . . . . 37 THR HA . 26760 1 286 . 1 1 37 37 THR HB H 1 4.109 0.02 . 1 . . . . 37 THR HB . 26760 1 287 . 1 1 37 37 THR HG21 H 1 0.87 0.02 . 1 . . . . 37 THR HG2 . 26760 1 288 . 1 1 37 37 THR HG22 H 1 0.87 0.02 . 1 . . . . 37 THR HG2 . 26760 1 289 . 1 1 37 37 THR HG23 H 1 0.87 0.02 . 1 . . . . 37 THR HG2 . 26760 1 290 . 1 1 37 37 THR CA C 13 66.35 0.3 . 1 . . . . 37 THR CA . 26760 1 291 . 1 1 37 37 THR CB C 13 68.311 0.3 . 1 . . . . 37 THR CB . 26760 1 292 . 1 1 37 37 THR CG2 C 13 22.68 0.3 . 1 . . . . 37 THR CG2 . 26760 1 293 . 1 1 37 37 THR N N 15 118.442 0.3 . 1 . . . . 37 THR N . 26760 1 294 . 1 1 38 38 LEU H H 1 7.658 0.02 . 1 . . . . 38 LEU H . 26760 1 295 . 1 1 38 38 LEU HA H 1 3.744 0.02 . 1 . . . . 38 LEU HA . 26760 1 296 . 1 1 38 38 LEU HB2 H 1 1.689 0.02 . 2 . . . . 38 LEU HB2 . 26760 1 297 . 1 1 38 38 LEU HB3 H 1 1.932 0.02 . 2 . . . . 38 LEU HB3 . 26760 1 298 . 1 1 38 38 LEU HG H 1 1.202 0.02 . 1 . . . . 38 LEU HG . 26760 1 299 . 1 1 38 38 LEU HD11 H 1 0.867 0.02 . 2 . . . . 38 LEU HD1 . 26760 1 300 . 1 1 38 38 LEU HD12 H 1 0.867 0.02 . 2 . . . . 38 LEU HD1 . 26760 1 301 . 1 1 38 38 LEU HD13 H 1 0.867 0.02 . 2 . . . . 38 LEU HD1 . 26760 1 302 . 1 1 38 38 LEU HD21 H 1 0.151 0.02 . 2 . . . . 38 LEU HD2 . 26760 1 303 . 1 1 38 38 LEU HD22 H 1 0.151 0.02 . 2 . . . . 38 LEU HD2 . 26760 1 304 . 1 1 38 38 LEU HD23 H 1 0.151 0.02 . 2 . . . . 38 LEU HD2 . 26760 1 305 . 1 1 38 38 LEU CA C 13 61.203 0.3 . 1 . . . . 38 LEU CA . 26760 1 306 . 1 1 38 38 LEU CB C 13 42.373 0.3 . 1 . . . . 38 LEU CB . 26760 1 307 . 1 1 38 38 LEU CG C 13 28.721 0.3 . 1 . . . . 38 LEU CG . 26760 1 308 . 1 1 38 38 LEU CD1 C 13 23.852 0.3 . 1 . . . . 38 LEU CD1 . 26760 1 309 . 1 1 38 38 LEU CD2 C 13 24.34 0.3 . 1 . . . . 38 LEU CD2 . 26760 1 310 . 1 1 38 38 LEU N N 15 124.216 0.3 . 1 . . . . 38 LEU N . 26760 1 311 . 1 1 39 39 ILE H H 1 7.999 0.02 . 1 . . . . 39 ILE H . 26760 1 312 . 1 1 39 39 ILE HA H 1 3.845 0.02 . 1 . . . . 39 ILE HA . 26760 1 313 . 1 1 39 39 ILE HB H 1 1.68 0.02 . 1 . . . . 39 ILE HB . 26760 1 314 . 1 1 39 39 ILE HG12 H 1 1.085 0.02 . 1 . . . . 39 ILE HG12 . 26760 1 315 . 1 1 39 39 ILE HG21 H 1 0.672 0.02 . 1 . . . . 39 ILE HG2 . 26760 1 316 . 1 1 39 39 ILE HG22 H 1 0.672 0.02 . 1 . . . . 39 ILE HG2 . 26760 1 317 . 1 1 39 39 ILE HG23 H 1 0.672 0.02 . 1 . . . . 39 ILE HG2 . 26760 1 318 . 1 1 39 39 ILE HD11 H 1 0.143 0.02 . 1 . . . . 39 ILE HD1 . 26760 1 319 . 1 1 39 39 ILE HD12 H 1 0.143 0.02 . 1 . . . . 39 ILE HD1 . 26760 1 320 . 1 1 39 39 ILE HD13 H 1 0.143 0.02 . 1 . . . . 39 ILE HD1 . 26760 1 321 . 1 1 39 39 ILE CA C 13 66.095 0.3 . 1 . . . . 39 ILE CA . 26760 1 322 . 1 1 39 39 ILE CB C 13 41.533 0.3 . 1 . . . . 39 ILE CB . 26760 1 323 . 1 1 39 39 ILE CG1 C 13 27.172 0.3 . 1 . . . . 39 ILE CG1 . 26760 1 324 . 1 1 39 39 ILE CG2 C 13 21.606 0.3 . 1 . . . . 39 ILE CG2 . 26760 1 325 . 1 1 39 39 ILE N N 15 117.082 0.3 . 1 . . . . 39 ILE N . 26760 1 326 . 1 1 40 40 ARG H H 1 8.037 0.02 . 1 . . . . 40 ARG H . 26760 1 327 . 1 1 40 40 ARG HA H 1 4.226 0.02 . 1 . . . . 40 ARG HA . 26760 1 328 . 1 1 40 40 ARG HB2 H 1 1.862 0.02 . 1 . . . . 40 ARG HB2 . 26760 1 329 . 1 1 40 40 ARG HB3 H 1 1.862 0.02 . 1 . . . . 40 ARG HB3 . 26760 1 330 . 1 1 40 40 ARG HG2 H 1 2.06 0.02 . 1 . . . . 40 ARG HG2 . 26760 1 331 . 1 1 40 40 ARG HG3 H 1 2.06 0.02 . 1 . . . . 40 ARG HG3 . 26760 1 332 . 1 1 40 40 ARG HD2 H 1 2.853 0.02 . 1 . . . . 40 ARG HD2 . 26760 1 333 . 1 1 40 40 ARG HD3 H 1 2.853 0.02 . 1 . . . . 40 ARG HD3 . 26760 1 334 . 1 1 40 40 ARG CA C 13 57.616 0.3 . 1 . . . . 40 ARG CA . 26760 1 335 . 1 1 40 40 ARG CB C 13 30.262 0.3 . 1 . . . . 40 ARG CB . 26760 1 336 . 1 1 40 40 ARG CG C 13 29.172 0.3 . 1 . . . . 40 ARG CG . 26760 1 337 . 1 1 40 40 ARG CD C 13 41.804 0.3 . 1 . . . . 40 ARG CD . 26760 1 338 . 1 1 40 40 ARG N N 15 117.72 0.3 . 1 . . . . 40 ARG N . 26760 1 339 . 1 1 41 41 SER H H 1 8.047 0.02 . 1 . . . . 41 SER H . 26760 1 340 . 1 1 41 41 SER HA H 1 4.159 0.02 . 1 . . . . 41 SER HA . 26760 1 341 . 1 1 41 41 SER HB2 H 1 3.845 0.02 . 1 . . . . 41 SER HB2 . 26760 1 342 . 1 1 41 41 SER HB3 H 1 3.845 0.02 . 1 . . . . 41 SER HB3 . 26760 1 343 . 1 1 41 41 SER CA C 13 61.423 0.3 . 1 . . . . 41 SER CA . 26760 1 344 . 1 1 41 41 SER CB C 13 63.459 0.3 . 1 . . . . 41 SER CB . 26760 1 345 . 1 1 41 41 SER N N 15 118.19 0.3 . 1 . . . . 41 SER N . 26760 1 346 . 1 1 42 42 LEU H H 1 7.26 0.02 . 1 . . . . 42 LEU H . 26760 1 347 . 1 1 42 42 LEU HA H 1 4.612 0.02 . 1 . . . . 42 LEU HA . 26760 1 348 . 1 1 42 42 LEU CA C 13 54.441 0.3 . 1 . . . . 42 LEU CA . 26760 1 349 . 1 1 42 42 LEU N N 15 121.101 0.3 . 1 . . . . 42 LEU N . 26760 1 350 . 1 1 43 43 GLY H H 1 7.956 0.02 . 1 . . . . 43 GLY H . 26760 1 351 . 1 1 43 43 GLY HA2 H 1 4.275 0.02 . 2 . . . . 43 GLY HA2 . 26760 1 352 . 1 1 43 43 GLY HA3 H 1 3.713 0.02 . 2 . . . . 43 GLY HA3 . 26760 1 353 . 1 1 43 43 GLY CA C 13 45.73 0.3 . 1 . . . . 43 GLY CA . 26760 1 354 . 1 1 43 43 GLY N N 15 106.77 0.3 . 1 . . . . 43 GLY N . 26760 1 355 . 1 1 44 44 CYS H H 1 6.849 0.02 . 1 . . . . 44 CYS H . 26760 1 356 . 1 1 44 44 CYS HA H 1 4.392 0.02 . 1 . . . . 44 CYS HA . 26760 1 357 . 1 1 44 44 CYS HB2 H 1 3.12 0.02 . 1 . . . . 44 CYS HB2 . 26760 1 358 . 1 1 44 44 CYS HB3 H 1 3.12 0.02 . 1 . . . . 44 CYS HB3 . 26760 1 359 . 1 1 44 44 CYS CA C 13 58.798 0.3 . 1 . . . . 44 CYS CA . 26760 1 360 . 1 1 44 44 CYS CB C 13 30.525 0.3 . 1 . . . . 44 CYS CB . 26760 1 361 . 1 1 44 44 CYS N N 15 118.226 0.3 . 1 . . . . 44 CYS N . 26760 1 362 . 1 1 45 45 ALA H H 1 8.815 0.02 . 1 . . . . 45 ALA H . 26760 1 363 . 1 1 45 45 ALA HA H 1 4.892 0.02 . 1 . . . . 45 ALA HA . 26760 1 364 . 1 1 45 45 ALA HB1 H 1 1.175 0.02 . 1 . . . . 45 ALA HB . 26760 1 365 . 1 1 45 45 ALA HB2 H 1 1.175 0.02 . 1 . . . . 45 ALA HB . 26760 1 366 . 1 1 45 45 ALA HB3 H 1 1.175 0.02 . 1 . . . . 45 ALA HB . 26760 1 367 . 1 1 45 45 ALA CA C 13 50.155 0.3 . 1 . . . . 45 ALA CA . 26760 1 368 . 1 1 45 45 ALA CB C 13 19.582 0.3 . 1 . . . . 45 ALA CB . 26760 1 369 . 1 1 45 45 ALA N N 15 123.477 0.3 . 1 . . . . 45 ALA N . 26760 1 370 . 1 1 47 47 THR H H 1 9.225 0.02 . 1 . . . . 47 THR H . 26760 1 371 . 1 1 47 47 THR HA H 1 4.277 0.02 . 1 . . . . 47 THR HA . 26760 1 372 . 1 1 47 47 THR HB H 1 4.735 0.02 . 1 . . . . 47 THR HB . 26760 1 373 . 1 1 47 47 THR HG21 H 1 1.264 0.02 . 1 . . . . 47 THR HG2 . 26760 1 374 . 1 1 47 47 THR HG22 H 1 1.264 0.02 . 1 . . . . 47 THR HG2 . 26760 1 375 . 1 1 47 47 THR HG23 H 1 1.264 0.02 . 1 . . . . 47 THR HG2 . 26760 1 376 . 1 1 47 47 THR CA C 13 60.632 0.3 . 1 . . . . 47 THR CA . 26760 1 377 . 1 1 47 47 THR CB C 13 70.722 0.3 . 1 . . . . 47 THR CB . 26760 1 378 . 1 1 47 47 THR CG2 C 13 21.801 0.3 . 1 . . . . 47 THR CG2 . 26760 1 379 . 1 1 47 47 THR N N 15 113.573 0.3 . 1 . . . . 47 THR N . 26760 1 380 . 1 1 48 48 GLU H H 1 8.902 0.02 . 1 . . . . 48 GLU H . 26760 1 381 . 1 1 48 48 GLU HA H 1 4.688 0.02 . 1 . . . . 48 GLU HA . 26760 1 382 . 1 1 48 48 GLU HB2 H 1 1.954 0.02 . 1 . . . . 48 GLU HB2 . 26760 1 383 . 1 1 48 48 GLU HB3 H 1 1.954 0.02 . 1 . . . . 48 GLU HB3 . 26760 1 384 . 1 1 48 48 GLU HG2 H 1 2.224 0.02 . 1 . . . . 48 GLU HG2 . 26760 1 385 . 1 1 48 48 GLU HG3 H 1 2.224 0.02 . 1 . . . . 48 GLU HG3 . 26760 1 386 . 1 1 48 48 GLU CA C 13 59.591 0.3 . 1 . . . . 48 GLU CA . 26760 1 387 . 1 1 48 48 GLU CB C 13 28.832 0.3 . 1 . . . . 48 GLU CB . 26760 1 388 . 1 1 48 48 GLU CG C 13 36.39 0.3 . 1 . . . . 48 GLU CG . 26760 1 389 . 1 1 48 48 GLU N N 15 121.249 0.3 . 1 . . . . 48 GLU N . 26760 1 390 . 1 1 49 49 ASP H H 1 8.108 0.02 . 1 . . . . 49 ASP H . 26760 1 391 . 1 1 49 49 ASP HA H 1 4.366 0.02 . 1 . . . . 49 ASP HA . 26760 1 392 . 1 1 49 49 ASP HB2 H 1 2.44 0.02 . 1 . . . . 49 ASP HB2 . 26760 1 393 . 1 1 49 49 ASP HB3 H 1 2.44 0.02 . 1 . . . . 49 ASP HB3 . 26760 1 394 . 1 1 49 49 ASP CA C 13 57.136 0.3 . 1 . . . . 49 ASP CA . 26760 1 395 . 1 1 49 49 ASP CB C 13 40.084 0.3 . 1 . . . . 49 ASP CB . 26760 1 396 . 1 1 49 49 ASP N N 15 117.11 0.3 . 1 . . . . 49 ASP N . 26760 1 397 . 1 1 50 50 GLU H H 1 7.69 0.02 . 1 . . . . 50 GLU H . 26760 1 398 . 1 1 50 50 GLU HA H 1 3.981 0.02 . 1 . . . . 50 GLU HA . 26760 1 399 . 1 1 50 50 GLU HB2 H 1 1.828 0.02 . 1 . . . . 50 GLU HB2 . 26760 1 400 . 1 1 50 50 GLU HB3 H 1 1.828 0.02 . 1 . . . . 50 GLU HB3 . 26760 1 401 . 1 1 50 50 GLU HG2 H 1 2.275 0.02 . 1 . . . . 50 GLU HG2 . 26760 1 402 . 1 1 50 50 GLU HG3 H 1 2.275 0.02 . 1 . . . . 50 GLU HG3 . 26760 1 403 . 1 1 50 50 GLU CA C 13 59.134 0.3 . 1 . . . . 50 GLU CA . 26760 1 404 . 1 1 50 50 GLU CB C 13 29.786 0.3 . 1 . . . . 50 GLU CB . 26760 1 405 . 1 1 50 50 GLU N N 15 121.377 0.3 . 1 . . . . 50 GLU N . 26760 1 406 . 1 1 51 51 VAL H H 1 8.028 0.02 . 1 . . . . 51 VAL H . 26760 1 407 . 1 1 51 51 VAL HA H 1 3.865 0.02 . 1 . . . . 51 VAL HA . 26760 1 408 . 1 1 51 51 VAL HB H 1 2.014 0.02 . 1 . . . . 51 VAL HB . 26760 1 409 . 1 1 51 51 VAL HG11 H 1 0.841 0.02 . 1 . . . . 51 VAL HG1 . 26760 1 410 . 1 1 51 51 VAL HG12 H 1 0.841 0.02 . 1 . . . . 51 VAL HG1 . 26760 1 411 . 1 1 51 51 VAL HG13 H 1 0.841 0.02 . 1 . . . . 51 VAL HG1 . 26760 1 412 . 1 1 51 51 VAL HG21 H 1 0.841 0.02 . 1 . . . . 51 VAL HG2 . 26760 1 413 . 1 1 51 51 VAL HG22 H 1 0.841 0.02 . 1 . . . . 51 VAL HG2 . 26760 1 414 . 1 1 51 51 VAL HG23 H 1 0.841 0.02 . 1 . . . . 51 VAL HG2 . 26760 1 415 . 1 1 51 51 VAL CA C 13 67.956 0.3 . 1 . . . . 51 VAL CA . 26760 1 416 . 1 1 51 51 VAL CB C 13 30.167 0.3 . 1 . . . . 51 VAL CB . 26760 1 417 . 1 1 51 51 VAL CG1 C 13 23.461 0.3 . 1 . . . . 51 VAL CG1 . 26760 1 418 . 1 1 51 51 VAL CG2 C 13 23.461 0.3 . 1 . . . . 51 VAL CG2 . 26760 1 419 . 1 1 51 51 VAL N N 15 119.849 0.3 . 1 . . . . 51 VAL N . 26760 1 420 . 1 1 52 52 ASN H H 1 8.179 0.02 . 1 . . . . 52 ASN H . 26760 1 421 . 1 1 52 52 ASN HA H 1 4.39 0.02 . 1 . . . . 52 ASN HA . 26760 1 422 . 1 1 52 52 ASN HB2 H 1 2.771 0.02 . 1 . . . . 52 ASN HB2 . 26760 1 423 . 1 1 52 52 ASN HB3 H 1 2.771 0.02 . 1 . . . . 52 ASN HB3 . 26760 1 424 . 1 1 52 52 ASN CA C 13 55.971 0.3 . 1 . . . . 52 ASN CA . 26760 1 425 . 1 1 52 52 ASN CB C 13 38.694 0.3 . 1 . . . . 52 ASN CB . 26760 1 426 . 1 1 52 52 ASN N N 15 116.887 0.3 . 1 . . . . 52 ASN N . 26760 1 427 . 1 1 53 53 SER H H 1 8.047 0.02 . 1 . . . . 53 SER H . 26760 1 428 . 1 1 53 53 SER HA H 1 4.239 0.02 . 1 . . . . 53 SER HA . 26760 1 429 . 1 1 53 53 SER HB2 H 1 3.824 0.02 . 1 . . . . 53 SER HB2 . 26760 1 430 . 1 1 53 53 SER HB3 H 1 3.824 0.02 . 1 . . . . 53 SER HB3 . 26760 1 431 . 1 1 53 53 SER CA C 13 61.978 0.3 . 1 . . . . 53 SER CA . 26760 1 432 . 1 1 53 53 SER CB C 13 63.594 0.3 . 1 . . . . 53 SER CB . 26760 1 433 . 1 1 53 53 SER N N 15 117.526 0.3 . 1 . . . . 53 SER N . 26760 1 434 . 1 1 54 54 TYR H H 1 8.077 0.02 . 1 . . . . 54 TYR H . 26760 1 435 . 1 1 54 54 TYR HA H 1 4.689 0.02 . 1 . . . . 54 TYR HA . 26760 1 436 . 1 1 54 54 TYR HB2 H 1 3.288 0.02 . 2 . . . . 54 TYR HB2 . 26760 1 437 . 1 1 54 54 TYR HB3 H 1 2.953 0.02 . 2 . . . . 54 TYR HB3 . 26760 1 438 . 1 1 54 54 TYR HD1 H 1 6.912 0.02 . 1 . . . . 54 TYR HD1 . 26760 1 439 . 1 1 54 54 TYR HD2 H 1 6.912 0.02 . 1 . . . . 54 TYR HD2 . 26760 1 440 . 1 1 54 54 TYR CA C 13 59.527 0.3 . 1 . . . . 54 TYR CA . 26760 1 441 . 1 1 54 54 TYR CB C 13 38.594 0.3 . 1 . . . . 54 TYR CB . 26760 1 442 . 1 1 54 54 TYR N N 15 122.779 0.3 . 1 . . . . 54 TYR N . 26760 1 443 . 1 1 55 55 ILE H H 1 7.915 0.02 . 1 . . . . 55 ILE H . 26760 1 444 . 1 1 55 55 ILE HA H 1 4.175 0.02 . 1 . . . . 55 ILE HA . 26760 1 445 . 1 1 55 55 ILE HB H 1 2.01 0.02 . 1 . . . . 55 ILE HB . 26760 1 446 . 1 1 55 55 ILE HG12 H 1 1.762 0.02 . 1 . . . . 55 ILE HG12 . 26760 1 447 . 1 1 55 55 ILE HG21 H 1 1.862 0.02 . 1 . . . . 55 ILE HG2 . 26760 1 448 . 1 1 55 55 ILE HG22 H 1 1.862 0.02 . 1 . . . . 55 ILE HG2 . 26760 1 449 . 1 1 55 55 ILE HG23 H 1 1.862 0.02 . 1 . . . . 55 ILE HG2 . 26760 1 450 . 1 1 55 55 ILE HD11 H 1 0.853 0.02 . 1 . . . . 55 ILE HD1 . 26760 1 451 . 1 1 55 55 ILE HD12 H 1 0.853 0.02 . 1 . . . . 55 ILE HD1 . 26760 1 452 . 1 1 55 55 ILE HD13 H 1 0.853 0.02 . 1 . . . . 55 ILE HD1 . 26760 1 453 . 1 1 55 55 ILE CA C 13 65.709 0.3 . 1 . . . . 55 ILE CA . 26760 1 454 . 1 1 55 55 ILE CB C 13 38.463 0.3 . 1 . . . . 55 ILE CB . 26760 1 455 . 1 1 55 55 ILE CG1 C 13 29.906 0.3 . 1 . . . . 55 ILE CG1 . 26760 1 456 . 1 1 55 55 ILE CD1 C 13 17.171 0.3 . 1 . . . . 55 ILE CD1 . 26760 1 457 . 1 1 55 55 ILE N N 15 119.609 0.3 . 1 . . . . 55 ILE N . 26760 1 458 . 1 1 56 56 LYS H H 1 7.391 0.02 . 1 . . . . 56 LYS H . 26760 1 459 . 1 1 56 56 LYS HA H 1 4.086 0.02 . 1 . . . . 56 LYS HA . 26760 1 460 . 1 1 56 56 LYS HB2 H 1 1.874 0.02 . 1 . . . . 56 LYS HB2 . 26760 1 461 . 1 1 56 56 LYS HB3 H 1 1.874 0.02 . 1 . . . . 56 LYS HB3 . 26760 1 462 . 1 1 56 56 LYS HG2 H 1 1.429 0.02 . 1 . . . . 56 LYS HG2 . 26760 1 463 . 1 1 56 56 LYS HG3 H 1 1.429 0.02 . 1 . . . . 56 LYS HG3 . 26760 1 464 . 1 1 56 56 LYS CA C 13 58.594 0.3 . 1 . . . . 56 LYS CA . 26760 1 465 . 1 1 56 56 LYS CB C 13 32.265 0.3 . 1 . . . . 56 LYS CB . 26760 1 466 . 1 1 56 56 LYS CG C 13 25.023 0.3 . 1 . . . . 56 LYS CG . 26760 1 467 . 1 1 56 56 LYS N N 15 117.57 0.3 . 1 . . . . 56 LYS N . 26760 1 468 . 1 1 58 58 PHE H H 1 8.15 0.02 . 1 . . . . 58 PHE H . 26760 1 469 . 1 1 58 58 PHE HA H 1 4.625 0.02 . 1 . . . . 58 PHE HA . 26760 1 470 . 1 1 58 58 PHE HB2 H 1 2.721 0.02 . 2 . . . . 58 PHE HB2 . 26760 1 471 . 1 1 58 58 PHE HB3 H 1 3.266 0.02 . 2 . . . . 58 PHE HB3 . 26760 1 472 . 1 1 58 58 PHE HD1 H 1 7.382 0.02 . 1 . . . . 58 PHE HD1 . 26760 1 473 . 1 1 58 58 PHE HD2 H 1 7.382 0.02 . 1 . . . . 58 PHE HD2 . 26760 1 474 . 1 1 58 58 PHE CA C 13 58.757 0.3 . 1 . . . . 58 PHE CA . 26760 1 475 . 1 1 58 58 PHE CB C 13 41.494 0.3 . 1 . . . . 58 PHE CB . 26760 1 476 . 1 1 58 58 PHE N N 15 113.222 0.3 . 1 . . . . 58 PHE N . 26760 1 477 . 1 1 59 59 ALA H H 1 7.876 0.02 . 1 . . . . 59 ALA H . 26760 1 478 . 1 1 59 59 ALA HA H 1 4.708 0.02 . 1 . . . . 59 ALA HA . 26760 1 479 . 1 1 59 59 ALA HB1 H 1 1.402 0.02 . 1 . . . . 59 ALA HB . 26760 1 480 . 1 1 59 59 ALA HB2 H 1 1.402 0.02 . 1 . . . . 59 ALA HB . 26760 1 481 . 1 1 59 59 ALA HB3 H 1 1.402 0.02 . 1 . . . . 59 ALA HB . 26760 1 482 . 1 1 59 59 ALA CA C 13 52.52 0.3 . 1 . . . . 59 ALA CA . 26760 1 483 . 1 1 59 59 ALA CB C 13 17.103 0.3 . 1 . . . . 59 ALA CB . 26760 1 484 . 1 1 59 59 ALA N N 15 121.737 0.3 . 1 . . . . 59 ALA N . 26760 1 485 . 1 1 60 60 ILE H H 1 8.223 0.02 . 1 . . . . 60 ILE H . 26760 1 486 . 1 1 60 60 ILE HA H 1 4.242 0.02 . 1 . . . . 60 ILE HA . 26760 1 487 . 1 1 60 60 ILE HB H 1 2.115 0.02 . 1 . . . . 60 ILE HB . 26760 1 488 . 1 1 60 60 ILE HG21 H 1 0.869 0.02 . 1 . . . . 60 ILE HG2 . 26760 1 489 . 1 1 60 60 ILE HG22 H 1 0.869 0.02 . 1 . . . . 60 ILE HG2 . 26760 1 490 . 1 1 60 60 ILE HG23 H 1 0.869 0.02 . 1 . . . . 60 ILE HG2 . 26760 1 491 . 1 1 60 60 ILE CA C 13 61.733 0.3 . 1 . . . . 60 ILE CA . 26760 1 492 . 1 1 60 60 ILE CB C 13 36.029 0.3 . 1 . . . . 60 ILE CB . 26760 1 493 . 1 1 60 60 ILE CG2 C 13 21.118 0.3 . 1 . . . . 60 ILE CG2 . 26760 1 494 . 1 1 60 60 ILE N N 15 119.064 0.3 . 1 . . . . 60 ILE N . 26760 1 495 . 1 1 61 61 GLU H H 1 8.384 0.02 . 1 . . . . 61 GLU H . 26760 1 496 . 1 1 61 61 GLU HA H 1 4.14 0.02 . 1 . . . . 61 GLU HA . 26760 1 497 . 1 1 61 61 GLU HB2 H 1 1.917 0.02 . 1 . . . . 61 GLU HB2 . 26760 1 498 . 1 1 61 61 GLU HB3 H 1 1.917 0.02 . 1 . . . . 61 GLU HB3 . 26760 1 499 . 1 1 61 61 GLU HG2 H 1 2.1 0.02 . 1 . . . . 61 GLU HG2 . 26760 1 500 . 1 1 61 61 GLU HG3 H 1 2.1 0.02 . 1 . . . . 61 GLU HG3 . 26760 1 501 . 1 1 61 61 GLU CA C 13 56.179 0.3 . 1 . . . . 61 GLU CA . 26760 1 502 . 1 1 61 61 GLU CB C 13 30.317 0.3 . 1 . . . . 61 GLU CB . 26760 1 503 . 1 1 61 61 GLU CG C 13 36.029 0.3 . 1 . . . . 61 GLU CG . 26760 1 504 . 1 1 61 61 GLU N N 15 125.122 0.3 . 1 . . . . 61 GLU N . 26760 1 505 . 1 1 62 62 GLY H H 1 8.342 0.02 . 1 . . . . 62 GLY H . 26760 1 506 . 1 1 62 62 GLY HA2 H 1 4.027 0.02 . 2 . . . . 62 GLY HA2 . 26760 1 507 . 1 1 62 62 GLY HA3 H 1 4.159 0.02 . 2 . . . . 62 GLY HA3 . 26760 1 508 . 1 1 62 62 GLY CA C 13 45.223 0.3 . 1 . . . . 62 GLY CA . 26760 1 509 . 1 1 62 62 GLY N N 15 109.176 0.3 . 1 . . . . 62 GLY N . 26760 1 510 . 1 1 63 63 GLU H H 1 8.381 0.02 . 1 . . . . 63 GLU H . 26760 1 511 . 1 1 63 63 GLU HA H 1 4.417 0.02 . 1 . . . . 63 GLU HA . 26760 1 512 . 1 1 63 63 GLU HB2 H 1 1.911 0.02 . 1 . . . . 63 GLU HB2 . 26760 1 513 . 1 1 63 63 GLU HB3 H 1 1.911 0.02 . 1 . . . . 63 GLU HB3 . 26760 1 514 . 1 1 63 63 GLU HG2 H 1 2.291 0.02 . 1 . . . . 63 GLU HG2 . 26760 1 515 . 1 1 63 63 GLU HG3 H 1 2.291 0.02 . 1 . . . . 63 GLU HG3 . 26760 1 516 . 1 1 63 63 GLU CA C 13 53.447 0.3 . 1 . . . . 63 GLU CA . 26760 1 517 . 1 1 63 63 GLU CB C 13 30.93 0.3 . 1 . . . . 63 GLU CB . 26760 1 518 . 1 1 63 63 GLU CG C 13 36.643 0.3 . 1 . . . . 63 GLU CG . 26760 1 519 . 1 1 63 63 GLU N N 15 117.006 0.3 . 1 . . . . 63 GLU N . 26760 1 520 . 1 1 64 64 THR H H 1 7.623 0.02 . 1 . . . . 64 THR H . 26760 1 521 . 1 1 64 64 THR HA H 1 4.671 0.02 . 1 . . . . 64 THR HA . 26760 1 522 . 1 1 64 64 THR HB H 1 4.423 0.02 . 1 . . . . 64 THR HB . 26760 1 523 . 1 1 64 64 THR HG21 H 1 0.986 0.02 . 1 . . . . 64 THR HG2 . 26760 1 524 . 1 1 64 64 THR HG22 H 1 0.986 0.02 . 1 . . . . 64 THR HG2 . 26760 1 525 . 1 1 64 64 THR HG23 H 1 0.986 0.02 . 1 . . . . 64 THR HG2 . 26760 1 526 . 1 1 64 64 THR CA C 13 59.246 0.3 . 1 . . . . 64 THR CA . 26760 1 527 . 1 1 64 64 THR CB C 13 69.743 0.3 . 1 . . . . 64 THR CB . 26760 1 528 . 1 1 64 64 THR CG2 C 13 21.13 0.3 . 1 . . . . 64 THR CG2 . 26760 1 529 . 1 1 64 64 THR N N 15 108.274 0.3 . 1 . . . . 64 THR N . 26760 1 530 . 1 1 65 65 PHE H H 1 8.942 0.02 . 1 . . . . 65 PHE H . 26760 1 531 . 1 1 65 65 PHE HA H 1 5.366 0.02 . 1 . . . . 65 PHE HA . 26760 1 532 . 1 1 65 65 PHE HB2 H 1 2.897 0.02 . 2 . . . . 65 PHE HB2 . 26760 1 533 . 1 1 65 65 PHE HB3 H 1 3.133 0.02 . 2 . . . . 65 PHE HB3 . 26760 1 534 . 1 1 65 65 PHE CA C 13 55.492 0.3 . 1 . . . . 65 PHE CA . 26760 1 535 . 1 1 65 65 PHE CB C 13 42.438 0.3 . 1 . . . . 65 PHE CB . 26760 1 536 . 1 1 65 65 PHE N N 15 114.54 0.3 . 1 . . . . 65 PHE N . 26760 1 537 . 1 1 66 66 GLN H H 1 8.482 0.02 . 1 . . . . 66 GLN H . 26760 1 538 . 1 1 66 66 GLN HA H 1 5.299 0.02 . 1 . . . . 66 GLN HA . 26760 1 539 . 1 1 66 66 GLN HB2 H 1 2.457 0.02 . 2 . . . . 66 GLN HB2 . 26760 1 540 . 1 1 66 66 GLN HB3 H 1 2.126 0.02 . 2 . . . . 66 GLN HB3 . 26760 1 541 . 1 1 66 66 GLN HG2 H 1 2.837 0.02 . 1 . . . . 66 GLN HG2 . 26760 1 542 . 1 1 66 66 GLN HG3 H 1 2.837 0.02 . 1 . . . . 66 GLN HG3 . 26760 1 543 . 1 1 66 66 GLN CA C 13 54.14 0.3 . 1 . . . . 66 GLN CA . 26760 1 544 . 1 1 66 66 GLN CB C 13 32.496 0.3 . 1 . . . . 66 GLN CB . 26760 1 545 . 1 1 66 66 GLN CG C 13 33.052 0.3 . 1 . . . . 66 GLN CG . 26760 1 546 . 1 1 66 66 GLN N N 15 117.176 0.3 . 1 . . . . 66 GLN N . 26760 1 547 . 1 1 67 67 ILE H H 1 8.623 0.02 . 1 . . . . 67 ILE H . 26760 1 548 . 1 1 67 67 ILE HA H 1 4.704 0.02 . 1 . . . . 67 ILE HA . 26760 1 549 . 1 1 67 67 ILE HB H 1 2.497 0.02 . 1 . . . . 67 ILE HB . 26760 1 550 . 1 1 67 67 ILE HG21 H 1 2.167 0.02 . 1 . . . . 67 ILE HG2 . 26760 1 551 . 1 1 67 67 ILE HG22 H 1 2.167 0.02 . 1 . . . . 67 ILE HG2 . 26760 1 552 . 1 1 67 67 ILE HG23 H 1 2.167 0.02 . 1 . . . . 67 ILE HG2 . 26760 1 553 . 1 1 67 67 ILE HD11 H 1 0.679 0.02 . 1 . . . . 67 ILE HD1 . 26760 1 554 . 1 1 67 67 ILE HD12 H 1 0.679 0.02 . 1 . . . . 67 ILE HD1 . 26760 1 555 . 1 1 67 67 ILE HD13 H 1 0.679 0.02 . 1 . . . . 67 ILE HD1 . 26760 1 556 . 1 1 67 67 ILE CA C 13 63.771 0.3 . 1 . . . . 67 ILE CA . 26760 1 557 . 1 1 67 67 ILE CB C 13 35.317 0.3 . 1 . . . . 67 ILE CB . 26760 1 558 . 1 1 67 67 ILE N N 15 123.838 0.3 . 1 . . . . 67 ILE N . 26760 1 559 . 1 1 69 69 GLN H H 1 7.065 0.02 . 1 . . . . 69 GLN H . 26760 1 560 . 1 1 69 69 GLN HA H 1 3.883 0.02 . 1 . . . . 69 GLN HA . 26760 1 561 . 1 1 69 69 GLN HB2 H 1 1.772 0.02 . 1 . . . . 69 GLN HB2 . 26760 1 562 . 1 1 69 69 GLN HB3 H 1 1.772 0.02 . 1 . . . . 69 GLN HB3 . 26760 1 563 . 1 1 69 69 GLN HG2 H 1 2.688 0.02 . 1 . . . . 69 GLN HG2 . 26760 1 564 . 1 1 69 69 GLN HG3 H 1 2.688 0.02 . 1 . . . . 69 GLN HG3 . 26760 1 565 . 1 1 69 69 GLN CA C 13 59.165 0.3 . 1 . . . . 69 GLN CA . 26760 1 566 . 1 1 69 69 GLN CB C 13 28.273 0.3 . 1 . . . . 69 GLN CB . 26760 1 567 . 1 1 69 69 GLN CG C 13 34.788 0.3 . 1 . . . . 69 GLN CG . 26760 1 568 . 1 1 69 69 GLN N N 15 115.111 0.3 . 1 . . . . 69 GLN N . 26760 1 569 . 1 1 71 71 GLU H H 1 8.048 0.02 . 1 . . . . 71 GLU H . 26760 1 570 . 1 1 71 71 GLU HA H 1 3.882 0.02 . 1 . . . . 71 GLU HA . 26760 1 571 . 1 1 71 71 GLU HB2 H 1 1.981 0.02 . 1 . . . . 71 GLU HB2 . 26760 1 572 . 1 1 71 71 GLU HB3 H 1 1.981 0.02 . 1 . . . . 71 GLU HB3 . 26760 1 573 . 1 1 71 71 GLU HG2 H 1 1.518 0.02 . 1 . . . . 71 GLU HG2 . 26760 1 574 . 1 1 71 71 GLU HG3 H 1 1.518 0.02 . 1 . . . . 71 GLU HG3 . 26760 1 575 . 1 1 71 71 GLU CA C 13 54.681 0.3 . 1 . . . . 71 GLU CA . 26760 1 576 . 1 1 71 71 GLU CB C 13 29.533 0.3 . 1 . . . . 71 GLU CB . 26760 1 577 . 1 1 71 71 GLU CG C 13 42.014 0.3 . 1 . . . . 71 GLU CG . 26760 1 578 . 1 1 71 71 GLU N N 15 120.464 0.3 . 1 . . . . 71 GLU N . 26760 1 579 . 1 1 72 72 LEU H H 1 7.924 0.02 . 1 . . . . 72 LEU H . 26760 1 580 . 1 1 72 72 LEU HA H 1 4.099 0.02 . 1 . . . . 72 LEU HA . 26760 1 581 . 1 1 72 72 LEU HB2 H 1 1.882 0.02 . 1 . . . . 72 LEU HB2 . 26760 1 582 . 1 1 72 72 LEU HB3 H 1 1.882 0.02 . 1 . . . . 72 LEU HB3 . 26760 1 583 . 1 1 72 72 LEU HG H 1 1.386 0.02 . 1 . . . . 72 LEU HG . 26760 1 584 . 1 1 72 72 LEU HD11 H 1 0.857 0.02 . 1 . . . . 72 LEU HD1 . 26760 1 585 . 1 1 72 72 LEU HD12 H 1 0.857 0.02 . 1 . . . . 72 LEU HD1 . 26760 1 586 . 1 1 72 72 LEU HD13 H 1 0.857 0.02 . 1 . . . . 72 LEU HD1 . 26760 1 587 . 1 1 72 72 LEU HD21 H 1 0.857 0.02 . 1 . . . . 72 LEU HD2 . 26760 1 588 . 1 1 72 72 LEU HD22 H 1 0.857 0.02 . 1 . . . . 72 LEU HD2 . 26760 1 589 . 1 1 72 72 LEU HD23 H 1 0.857 0.02 . 1 . . . . 72 LEU HD2 . 26760 1 590 . 1 1 72 72 LEU CA C 13 57.386 0.3 . 1 . . . . 72 LEU CA . 26760 1 591 . 1 1 72 72 LEU CB C 13 41.082 0.3 . 1 . . . . 72 LEU CB . 26760 1 592 . 1 1 72 72 LEU CG C 13 26.781 0.3 . 1 . . . . 72 LEU CG . 26760 1 593 . 1 1 72 72 LEU CD1 C 13 22.973 0.3 . 1 . . . . 72 LEU CD1 . 26760 1 594 . 1 1 72 72 LEU CD2 C 13 22.973 0.3 . 1 . . . . 72 LEU CD2 . 26760 1 595 . 1 1 72 72 LEU N N 15 120.486 0.3 . 1 . . . . 72 LEU N . 26760 1 596 . 1 1 73 73 ILE H H 1 7.489 0.02 . 1 . . . . 73 ILE H . 26760 1 597 . 1 1 73 73 ILE HA H 1 3.911 0.02 . 1 . . . . 73 ILE HA . 26760 1 598 . 1 1 73 73 ILE HB H 1 1.719 0.02 . 1 . . . . 73 ILE HB . 26760 1 599 . 1 1 73 73 ILE HG12 H 1 0.851 0.02 . 1 . . . . 73 ILE HG12 . 26760 1 600 . 1 1 73 73 ILE HG13 H 1 0.851 0.02 . 1 . . . . 73 ILE HG13 . 26760 1 601 . 1 1 73 73 ILE HG21 H 1 1.243 0.02 . 1 . . . . 73 ILE HG2 . 26760 1 602 . 1 1 73 73 ILE HG22 H 1 1.243 0.02 . 1 . . . . 73 ILE HG2 . 26760 1 603 . 1 1 73 73 ILE HG23 H 1 1.243 0.02 . 1 . . . . 73 ILE HG2 . 26760 1 604 . 1 1 73 73 ILE CA C 13 65.126 0.3 . 1 . . . . 73 ILE CA . 26760 1 605 . 1 1 73 73 ILE CB C 13 41.331 0.3 . 1 . . . . 73 ILE CB . 26760 1 606 . 1 1 73 73 ILE CG1 C 13 25.707 0.3 . 1 . . . . 73 ILE CG1 . 26760 1 607 . 1 1 73 73 ILE CG2 C 13 21.899 0.3 . 1 . . . . 73 ILE CG2 . 26760 1 608 . 1 1 73 73 ILE N N 15 120.817 0.3 . 1 . . . . 73 ILE N . 26760 1 609 . 1 1 75 75 GLU H H 1 7.713 0.02 . 1 . . . . 75 GLU H . 26760 1 610 . 1 1 75 75 GLU HA H 1 3.865 0.02 . 1 . . . . 75 GLU HA . 26760 1 611 . 1 1 75 75 GLU HB2 H 1 1.931 0.02 . 1 . . . . 75 GLU HB2 . 26760 1 612 . 1 1 75 75 GLU HB3 H 1 1.931 0.02 . 1 . . . . 75 GLU HB3 . 26760 1 613 . 1 1 75 75 GLU HG2 H 1 2.262 0.02 . 1 . . . . 75 GLU HG2 . 26760 1 614 . 1 1 75 75 GLU HG3 H 1 2.262 0.02 . 1 . . . . 75 GLU HG3 . 26760 1 615 . 1 1 75 75 GLU CA C 13 57.594 0.3 . 1 . . . . 75 GLU CA . 26760 1 616 . 1 1 75 75 GLU CB C 13 29.172 0.3 . 1 . . . . 75 GLU CB . 26760 1 617 . 1 1 75 75 GLU CG C 13 36.571 0.3 . 1 . . . . 75 GLU CG . 26760 1 618 . 1 1 75 75 GLU N N 15 120.443 0.3 . 1 . . . . 75 GLU N . 26760 1 619 . 1 1 76 76 ARG H H 1 7.298 0.02 . 1 . . . . 76 ARG H . 26760 1 620 . 1 1 76 76 ARG HA H 1 3.881 0.02 . 1 . . . . 76 ARG HA . 26760 1 621 . 1 1 76 76 ARG HB2 H 1 1.746 0.02 . 1 . . . . 76 ARG HB2 . 26760 1 622 . 1 1 76 76 ARG HB3 H 1 1.746 0.02 . 1 . . . . 76 ARG HB3 . 26760 1 623 . 1 1 76 76 ARG HG2 H 1 1.402 0.02 . 1 . . . . 76 ARG HG2 . 26760 1 624 . 1 1 76 76 ARG HG3 H 1 1.402 0.02 . 1 . . . . 76 ARG HG3 . 26760 1 625 . 1 1 76 76 ARG HD2 H 1 4.689 0.02 . 1 . . . . 76 ARG HD2 . 26760 1 626 . 1 1 76 76 ARG HD3 H 1 4.689 0.02 . 1 . . . . 76 ARG HD3 . 26760 1 627 . 1 1 76 76 ARG CA C 13 59.251 0.3 . 1 . . . . 76 ARG CA . 26760 1 628 . 1 1 76 76 ARG CB C 13 29.808 0.3 . 1 . . . . 76 ARG CB . 26760 1 629 . 1 1 76 76 ARG CG C 13 26.976 0.3 . 1 . . . . 76 ARG CG . 26760 1 630 . 1 1 76 76 ARG N N 15 119.704 0.3 . 1 . . . . 76 ARG N . 26760 1 631 . 1 1 77 77 GLU H H 1 8.491 0.02 . 1 . . . . 77 GLU H . 26760 1 632 . 1 1 77 77 GLU HA H 1 3.912 0.02 . 1 . . . . 77 GLU HA . 26760 1 633 . 1 1 77 77 GLU HB2 H 1 2.056 0.02 . 1 . . . . 77 GLU HB2 . 26760 1 634 . 1 1 77 77 GLU HB3 H 1 2.056 0.02 . 1 . . . . 77 GLU HB3 . 26760 1 635 . 1 1 77 77 GLU HG2 H 1 1.819 0.02 . 1 . . . . 77 GLU HG2 . 26760 1 636 . 1 1 77 77 GLU HG3 H 1 1.819 0.02 . 1 . . . . 77 GLU HG3 . 26760 1 637 . 1 1 77 77 GLU CA C 13 59.11 0.3 . 1 . . . . 77 GLU CA . 26760 1 638 . 1 1 77 77 GLU CB C 13 29.172 0.3 . 1 . . . . 77 GLU CB . 26760 1 639 . 1 1 77 77 GLU CG C 13 41.443 0.3 . 1 . . . . 77 GLU CG . 26760 1 640 . 1 1 77 77 GLU N N 15 120.804 0.3 . 1 . . . . 77 GLU N . 26760 1 641 . 1 1 79 79 SER H H 1 7.434 0.02 . 1 . . . . 79 SER H . 26760 1 642 . 1 1 79 79 SER HA H 1 4.473 0.02 . 1 . . . . 79 SER HA . 26760 1 643 . 1 1 79 79 SER HB2 H 1 3.895 0.02 . 1 . . . . 79 SER HB2 . 26760 1 644 . 1 1 79 79 SER HB3 H 1 3.895 0.02 . 1 . . . . 79 SER HB3 . 26760 1 645 . 1 1 79 79 SER CA C 13 58.553 0.3 . 1 . . . . 79 SER CA . 26760 1 646 . 1 1 79 79 SER CB C 13 64.019 0.3 . 1 . . . . 79 SER CB . 26760 1 647 . 1 1 79 79 SER N N 15 112.762 0.3 . 1 . . . . 79 SER N . 26760 1 648 . 1 1 80 80 LYS H H 1 7.109 0.02 . 1 . . . . 80 LYS H . 26760 1 649 . 1 1 80 80 LYS HA H 1 4.399 0.02 . 1 . . . . 80 LYS HA . 26760 1 650 . 1 1 80 80 LYS HB2 H 1 1.826 0.02 . 1 . . . . 80 LYS HB2 . 26760 1 651 . 1 1 80 80 LYS HB3 H 1 1.826 0.02 . 1 . . . . 80 LYS HB3 . 26760 1 652 . 1 1 80 80 LYS HG2 H 1 1.476 0.02 . 1 . . . . 80 LYS HG2 . 26760 1 653 . 1 1 80 80 LYS HG3 H 1 1.476 0.02 . 1 . . . . 80 LYS HG3 . 26760 1 654 . 1 1 80 80 LYS HD2 H 1 1.613 0.02 . 1 . . . . 80 LYS HD2 . 26760 1 655 . 1 1 80 80 LYS HD3 H 1 1.613 0.02 . 1 . . . . 80 LYS HD3 . 26760 1 656 . 1 1 80 80 LYS HE2 H 1 3.958 0.02 . 1 . . . . 80 LYS HE2 . 26760 1 657 . 1 1 80 80 LYS HE3 H 1 3.958 0.02 . 1 . . . . 80 LYS HE3 . 26760 1 658 . 1 1 80 80 LYS CA C 13 55.763 0.3 . 1 . . . . 80 LYS CA . 26760 1 659 . 1 1 80 80 LYS CB C 13 31.68 0.3 . 1 . . . . 80 LYS CB . 26760 1 660 . 1 1 80 80 LYS CG C 13 26.826 0.3 . 1 . . . . 80 LYS CG . 26760 1 661 . 1 1 80 80 LYS CD C 13 29.027 0.3 . 1 . . . . 80 LYS CD . 26760 1 662 . 1 1 80 80 LYS N N 15 124.034 0.3 . 1 . . . . 80 LYS N . 26760 1 663 . 1 1 82 82 ASP H H 1 8.398 0.02 . 1 . . . . 82 ASP H . 26760 1 664 . 1 1 82 82 ASP HA H 1 4.671 0.02 . 1 . . . . 82 ASP HA . 26760 1 665 . 1 1 82 82 ASP HB2 H 1 2.622 0.02 . 1 . . . . 82 ASP HB2 . 26760 1 666 . 1 1 82 82 ASP HB3 H 1 2.622 0.02 . 1 . . . . 82 ASP HB3 . 26760 1 667 . 1 1 82 82 ASP CA C 13 54.355 0.3 . 1 . . . . 82 ASP CA . 26760 1 668 . 1 1 82 82 ASP CB C 13 40.943 0.3 . 1 . . . . 82 ASP CB . 26760 1 669 . 1 1 82 82 ASP N N 15 120.464 0.3 . 1 . . . . 82 ASP N . 26760 1 670 . 1 1 85 85 GLU H H 1 7.742 0.02 . 1 . . . . 85 GLU H . 26760 1 671 . 1 1 85 85 GLU HA H 1 4.688 0.02 . 1 . . . . 85 GLU HA . 26760 1 672 . 1 1 85 85 GLU HB2 H 1 1.944 0.02 . 1 . . . . 85 GLU HB2 . 26760 1 673 . 1 1 85 85 GLU HB3 H 1 1.944 0.02 . 1 . . . . 85 GLU HB3 . 26760 1 674 . 1 1 85 85 GLU HG2 H 1 2.291 0.02 . 1 . . . . 85 GLU HG2 . 26760 1 675 . 1 1 85 85 GLU HG3 H 1 2.291 0.02 . 1 . . . . 85 GLU HG3 . 26760 1 676 . 1 1 85 85 GLU CA C 13 57.636 0.3 . 1 . . . . 85 GLU CA . 26760 1 677 . 1 1 85 85 GLU CB C 13 29.976 0.3 . 1 . . . . 85 GLU CB . 26760 1 678 . 1 1 85 85 GLU CG C 13 36.571 0.3 . 1 . . . . 85 GLU CG . 26760 1 679 . 1 1 85 85 GLU N N 15 116.943 0.3 . 1 . . . . 85 GLU N . 26760 1 680 . 1 1 86 86 ILE H H 1 8.322 0.02 . 1 . . . . 86 ILE H . 26760 1 681 . 1 1 86 86 ILE HA H 1 4.047 0.02 . 1 . . . . 86 ILE HA . 26760 1 682 . 1 1 86 86 ILE HB H 1 1.948 0.02 . 1 . . . . 86 ILE HB . 26760 1 683 . 1 1 86 86 ILE HG12 H 1 1.783 0.02 . 1 . . . . 86 ILE HG12 . 26760 1 684 . 1 1 86 86 ILE HG21 H 1 1.452 0.02 . 1 . . . . 86 ILE HG2 . 26760 1 685 . 1 1 86 86 ILE HG22 H 1 1.452 0.02 . 1 . . . . 86 ILE HG2 . 26760 1 686 . 1 1 86 86 ILE HG23 H 1 1.452 0.02 . 1 . . . . 86 ILE HG2 . 26760 1 687 . 1 1 86 86 ILE HD11 H 1 0.774 0.02 . 1 . . . . 86 ILE HD1 . 26760 1 688 . 1 1 86 86 ILE HD12 H 1 0.774 0.02 . 1 . . . . 86 ILE HD1 . 26760 1 689 . 1 1 86 86 ILE HD13 H 1 0.774 0.02 . 1 . . . . 86 ILE HD1 . 26760 1 690 . 1 1 86 86 ILE CA C 13 57.386 0.3 . 1 . . . . 86 ILE CA . 26760 1 691 . 1 1 86 86 ILE CB C 13 41.324 0.3 . 1 . . . . 86 ILE CB . 26760 1 692 . 1 1 86 86 ILE CG1 C 13 25.219 0.3 . 1 . . . . 86 ILE CG1 . 26760 1 693 . 1 1 86 86 ILE CG2 C 13 17.798 0.3 . 1 . . . . 86 ILE CG2 . 26760 1 694 . 1 1 86 86 ILE CD1 C 13 12.915 0.3 . 1 . . . . 86 ILE CD1 . 26760 1 695 . 1 1 86 86 ILE N N 15 119.764 0.3 . 1 . . . . 86 ILE N . 26760 1 696 . 1 1 87 87 LYS H H 1 8.237 0.02 . 1 . . . . 87 LYS H . 26760 1 697 . 1 1 87 87 LYS HA H 1 4.159 0.02 . 1 . . . . 87 LYS HA . 26760 1 698 . 1 1 87 87 LYS CA C 13 58.343 0.3 . 1 . . . . 87 LYS CA . 26760 1 699 . 1 1 87 87 LYS CB C 13 29.976 0.3 . 1 . . . . 87 LYS CB . 26760 1 700 . 1 1 87 87 LYS N N 15 121.334 0.3 . 1 . . . . 87 LYS N . 26760 1 701 . 1 1 88 88 LEU H H 1 6.924 0.02 . 1 . . . . 88 LEU H . 26760 1 702 . 1 1 88 88 LEU HA H 1 3.816 0.02 . 1 . . . . 88 LEU HA . 26760 1 703 . 1 1 88 88 LEU HB2 H 1 1.65 0.02 . 1 . . . . 88 LEU HB2 . 26760 1 704 . 1 1 88 88 LEU HB3 H 1 1.65 0.02 . 1 . . . . 88 LEU HB3 . 26760 1 705 . 1 1 88 88 LEU HG H 1 1.898 0.02 . 1 . . . . 88 LEU HG . 26760 1 706 . 1 1 88 88 LEU HD11 H 1 0.807 0.02 . 1 . . . . 88 LEU HD1 . 26760 1 707 . 1 1 88 88 LEU HD12 H 1 0.807 0.02 . 1 . . . . 88 LEU HD1 . 26760 1 708 . 1 1 88 88 LEU HD13 H 1 0.807 0.02 . 1 . . . . 88 LEU HD1 . 26760 1 709 . 1 1 88 88 LEU HD21 H 1 0.807 0.02 . 1 . . . . 88 LEU HD2 . 26760 1 710 . 1 1 88 88 LEU HD22 H 1 0.807 0.02 . 1 . . . . 88 LEU HD2 . 26760 1 711 . 1 1 88 88 LEU HD23 H 1 0.807 0.02 . 1 . . . . 88 LEU HD2 . 26760 1 712 . 1 1 88 88 LEU CA C 13 57.674 0.3 . 1 . . . . 88 LEU CA . 26760 1 713 . 1 1 88 88 LEU CB C 13 41.896 0.3 . 1 . . . . 88 LEU CB . 26760 1 714 . 1 1 88 88 LEU CG C 13 29.711 0.3 . 1 . . . . 88 LEU CG . 26760 1 715 . 1 1 88 88 LEU CD1 C 13 25.512 0.3 . 1 . . . . 88 LEU CD1 . 26760 1 716 . 1 1 88 88 LEU CD2 C 13 25.512 0.3 . 1 . . . . 88 LEU CD2 . 26760 1 717 . 1 1 88 88 LEU N N 15 119.304 0.3 . 1 . . . . 88 LEU N . 26760 1 718 . 1 1 91 91 ALA H H 1 7.676 0.02 . 1 . . . . 91 ALA H . 26760 1 719 . 1 1 91 91 ALA HA H 1 4.074 0.02 . 1 . . . . 91 ALA HA . 26760 1 720 . 1 1 91 91 ALA HB1 H 1 1.452 0.02 . 1 . . . . 91 ALA HB . 26760 1 721 . 1 1 91 91 ALA HB2 H 1 1.452 0.02 . 1 . . . . 91 ALA HB . 26760 1 722 . 1 1 91 91 ALA HB3 H 1 1.452 0.02 . 1 . . . . 91 ALA HB . 26760 1 723 . 1 1 91 91 ALA CA C 13 54.473 0.3 . 1 . . . . 91 ALA CA . 26760 1 724 . 1 1 91 91 ALA CB C 13 18.057 0.3 . 1 . . . . 91 ALA CB . 26760 1 725 . 1 1 91 91 ALA N N 15 121.695 0.3 . 1 . . . . 91 ALA N . 26760 1 726 . 1 1 92 92 PHE H H 1 7.964 0.02 . 1 . . . . 92 PHE H . 26760 1 727 . 1 1 92 92 PHE HA H 1 4.048 0.02 . 1 . . . . 92 PHE HA . 26760 1 728 . 1 1 92 92 PHE HB2 H 1 3.316 0.02 . 2 . . . . 92 PHE HB2 . 26760 1 729 . 1 1 92 92 PHE HB3 H 1 2.919 0.02 . 2 . . . . 92 PHE HB3 . 26760 1 730 . 1 1 92 92 PHE CA C 13 58.594 0.3 . 1 . . . . 92 PHE CA . 26760 1 731 . 1 1 92 92 PHE CB C 13 41.721 0.3 . 1 . . . . 92 PHE CB . 26760 1 732 . 1 1 92 92 PHE N N 15 118.498 0.3 . 1 . . . . 92 PHE N . 26760 1 733 . 1 1 97 97 GLN H H 1 7.955 0.02 . 1 . . . . 97 GLN H . 26760 1 734 . 1 1 97 97 GLN HA H 1 3.849 0.02 . 1 . . . . 97 GLN HA . 26760 1 735 . 1 1 97 97 GLN HB2 H 1 1.518 0.02 . 1 . . . . 97 GLN HB2 . 26760 1 736 . 1 1 97 97 GLN HB3 H 1 1.518 0.02 . 1 . . . . 97 GLN HB3 . 26760 1 737 . 1 1 97 97 GLN HG2 H 1 2.249 0.02 . 1 . . . . 97 GLN HG2 . 26760 1 738 . 1 1 97 97 GLN HG3 H 1 2.249 0.02 . 1 . . . . 97 GLN HG3 . 26760 1 739 . 1 1 97 97 GLN CA C 13 59.45 0.3 . 1 . . . . 97 GLN CA . 26760 1 740 . 1 1 97 97 GLN CB C 13 29.027 0.3 . 1 . . . . 97 GLN CB . 26760 1 741 . 1 1 97 97 GLN CG C 13 36.3 0.3 . 1 . . . . 97 GLN CG . 26760 1 742 . 1 1 97 97 GLN N N 15 122.289 0.3 . 1 . . . . 97 GLN N . 26760 1 743 . 1 1 101 101 GLY H H 1 8.317 0.02 . 1 . . . . 101 GLY H . 26760 1 744 . 1 1 101 101 GLY HA2 H 1 4.275 0.02 . 2 . . . . 101 GLY HA2 . 26760 1 745 . 1 1 101 101 GLY HA3 H 1 3.944 0.02 . 2 . . . . 101 GLY HA3 . 26760 1 746 . 1 1 101 101 GLY CA C 13 45.256 0.3 . 1 . . . . 101 GLY CA . 26760 1 747 . 1 1 101 101 GLY N N 15 109.995 0.3 . 1 . . . . 101 GLY N . 26760 1 748 . 1 1 102 102 LYS H H 1 6.825 0.02 . 1 . . . . 102 LYS H . 26760 1 749 . 1 1 102 102 LYS HA H 1 4.655 0.02 . 1 . . . . 102 LYS HA . 26760 1 750 . 1 1 102 102 LYS HB2 H 1 1.67 0.02 . 1 . . . . 102 LYS HB2 . 26760 1 751 . 1 1 102 102 LYS HB3 H 1 1.67 0.02 . 1 . . . . 102 LYS HB3 . 26760 1 752 . 1 1 102 102 LYS CA C 13 58.87 0.3 . 1 . . . . 102 LYS CA . 26760 1 753 . 1 1 102 102 LYS CB C 13 29.371 0.3 . 1 . . . . 102 LYS CB . 26760 1 754 . 1 1 102 102 LYS N N 15 117.819 0.3 . 1 . . . . 102 LYS N . 26760 1 755 . 1 1 104 104 LYS H H 1 8.992 0.02 . 1 . . . . 104 LYS H . 26760 1 756 . 1 1 104 104 LYS HA H 1 4.688 0.02 . 1 . . . . 104 LYS HA . 26760 1 757 . 1 1 104 104 LYS CA C 13 60.347 0.3 . 1 . . . . 104 LYS CA . 26760 1 758 . 1 1 104 104 LYS N N 15 123.462 0.3 . 1 . . . . 104 LYS N . 26760 1 759 . 1 1 105 105 ALA H H 1 8.801 0.02 . 1 . . . . 105 ALA H . 26760 1 760 . 1 1 105 105 ALA HA H 1 3.815 0.02 . 1 . . . . 105 ALA HA . 26760 1 761 . 1 1 105 105 ALA HB1 H 1 1.283 0.02 . 1 . . . . 105 ALA HB . 26760 1 762 . 1 1 105 105 ALA HB2 H 1 1.283 0.02 . 1 . . . . 105 ALA HB . 26760 1 763 . 1 1 105 105 ALA HB3 H 1 1.283 0.02 . 1 . . . . 105 ALA HB . 26760 1 764 . 1 1 105 105 ALA CA C 13 55.912 0.3 . 1 . . . . 105 ALA CA . 26760 1 765 . 1 1 105 105 ALA CB C 13 19.026 0.3 . 1 . . . . 105 ALA CB . 26760 1 766 . 1 1 105 105 ALA N N 15 128.2 0.3 . 1 . . . . 105 ALA N . 26760 1 767 . 1 1 106 106 SER H H 1 8.457 0.02 . 1 . . . . 106 SER H . 26760 1 768 . 1 1 106 106 SER HA H 1 4.214 0.02 . 1 . . . . 106 SER HA . 26760 1 769 . 1 1 106 106 SER HB2 H 1 3.931 0.02 . 1 . . . . 106 SER HB2 . 26760 1 770 . 1 1 106 106 SER HB3 H 1 3.931 0.02 . 1 . . . . 106 SER HB3 . 26760 1 771 . 1 1 106 106 SER CA C 13 61.158 0.3 . 1 . . . . 106 SER CA . 26760 1 772 . 1 1 106 106 SER CB C 13 62.208 0.3 . 1 . . . . 106 SER CB . 26760 1 773 . 1 1 106 106 SER N N 15 110.63 0.3 . 1 . . . . 106 SER N . 26760 1 774 . 1 1 107 107 ASP H H 1 6.966 0.02 . 1 . . . . 107 ASP H . 26760 1 775 . 1 1 107 107 ASP HA H 1 4.597 0.02 . 1 . . . . 107 ASP HA . 26760 1 776 . 1 1 107 107 ASP HB2 H 1 2.816 0.02 . 1 . . . . 107 ASP HB2 . 26760 1 777 . 1 1 107 107 ASP HB3 H 1 2.816 0.02 . 1 . . . . 107 ASP HB3 . 26760 1 778 . 1 1 107 107 ASP CA C 13 57.011 0.3 . 1 . . . . 107 ASP CA . 26760 1 779 . 1 1 107 107 ASP CB C 13 40.051 0.3 . 1 . . . . 107 ASP CB . 26760 1 780 . 1 1 107 107 ASP N N 15 124.171 0.3 . 1 . . . . 107 ASP N . 26760 1 781 . 1 1 108 108 LEU H H 1 7.491 0.02 . 1 . . . . 108 LEU H . 26760 1 782 . 1 1 108 108 LEU HA H 1 3.781 0.02 . 1 . . . . 108 LEU HA . 26760 1 783 . 1 1 108 108 LEU HB2 H 1 1.384 0.02 . 1 . . . . 108 LEU HB2 . 26760 1 784 . 1 1 108 108 LEU HB3 H 1 1.384 0.02 . 1 . . . . 108 LEU HB3 . 26760 1 785 . 1 1 108 108 LEU HG H 1 1.293 0.02 . 1 . . . . 108 LEU HG . 26760 1 786 . 1 1 108 108 LEU HD11 H 1 0.825 0.02 . 1 . . . . 108 LEU HD1 . 26760 1 787 . 1 1 108 108 LEU HD12 H 1 0.825 0.02 . 1 . . . . 108 LEU HD1 . 26760 1 788 . 1 1 108 108 LEU HD13 H 1 0.825 0.02 . 1 . . . . 108 LEU HD1 . 26760 1 789 . 1 1 108 108 LEU HD21 H 1 0.825 0.02 . 1 . . . . 108 LEU HD2 . 26760 1 790 . 1 1 108 108 LEU HD22 H 1 0.825 0.02 . 1 . . . . 108 LEU HD2 . 26760 1 791 . 1 1 108 108 LEU HD23 H 1 0.825 0.02 . 1 . . . . 108 LEU HD2 . 26760 1 792 . 1 1 108 108 LEU CA C 13 57.59 0.3 . 1 . . . . 108 LEU CA . 26760 1 793 . 1 1 108 108 LEU CB C 13 41.122 0.3 . 1 . . . . 108 LEU CB . 26760 1 794 . 1 1 108 108 LEU CG C 13 24.48 0.3 . 1 . . . . 108 LEU CG . 26760 1 795 . 1 1 108 108 LEU CD1 C 13 25.472 0.3 . 1 . . . . 108 LEU CD1 . 26760 1 796 . 1 1 108 108 LEU CD2 C 13 25.472 0.3 . 1 . . . . 108 LEU CD2 . 26760 1 797 . 1 1 108 108 LEU N N 15 122.224 0.3 . 1 . . . . 108 LEU N . 26760 1 798 . 1 1 109 109 ALA H H 1 9.02 0.02 . 1 . . . . 109 ALA H . 26760 1 799 . 1 1 109 109 ALA HA H 1 3.793 0.02 . 1 . . . . 109 ALA HA . 26760 1 800 . 1 1 109 109 ALA HB1 H 1 1.398 0.02 . 1 . . . . 109 ALA HB . 26760 1 801 . 1 1 109 109 ALA HB2 H 1 1.398 0.02 . 1 . . . . 109 ALA HB . 26760 1 802 . 1 1 109 109 ALA HB3 H 1 1.398 0.02 . 1 . . . . 109 ALA HB . 26760 1 803 . 1 1 109 109 ALA CA C 13 55.555 0.3 . 1 . . . . 109 ALA CA . 26760 1 804 . 1 1 109 109 ALA CB C 13 18.438 0.3 . 1 . . . . 109 ALA CB . 26760 1 805 . 1 1 109 109 ALA N N 15 120.21 0.3 . 1 . . . . 109 ALA N . 26760 1 806 . 1 1 110 110 HIS H H 1 7.877 0.02 . 1 . . . . 110 HIS H . 26760 1 807 . 1 1 110 110 HIS HA H 1 4.188 0.02 . 1 . . . . 110 HIS HA . 26760 1 808 . 1 1 110 110 HIS HB2 H 1 3.217 0.02 . 1 . . . . 110 HIS HB2 . 26760 1 809 . 1 1 110 110 HIS HB3 H 1 3.217 0.02 . 1 . . . . 110 HIS HB3 . 26760 1 810 . 1 1 110 110 HIS CA C 13 59.8 0.3 . 1 . . . . 110 HIS CA . 26760 1 811 . 1 1 110 110 HIS CB C 13 29.786 0.3 . 1 . . . . 110 HIS CB . 26760 1 812 . 1 1 110 110 HIS N N 15 116.61 0.3 . 1 . . . . 110 HIS N . 26760 1 813 . 1 1 111 111 ASN H H 1 8.138 0.02 . 1 . . . . 111 ASN H . 26760 1 814 . 1 1 111 111 ASN HA H 1 4.047 0.02 . 1 . . . . 111 ASN HA . 26760 1 815 . 1 1 111 111 ASN HB2 H 1 1.87 0.02 . 1 . . . . 111 ASN HB2 . 26760 1 816 . 1 1 111 111 ASN HB3 H 1 1.87 0.02 . 1 . . . . 111 ASN HB3 . 26760 1 817 . 1 1 111 111 ASN CA C 13 60.965 0.3 . 1 . . . . 111 ASN CA . 26760 1 818 . 1 1 111 111 ASN CB C 13 41.172 0.3 . 1 . . . . 111 ASN CB . 26760 1 819 . 1 1 111 111 ASN N N 15 118.979 0.3 . 1 . . . . 111 ASN N . 26760 1 820 . 1 1 112 112 LEU H H 1 8.561 0.02 . 1 . . . . 112 LEU H . 26760 1 821 . 1 1 112 112 LEU HA H 1 4.109 0.02 . 1 . . . . 112 LEU HA . 26760 1 822 . 1 1 112 112 LEU HB2 H 1 1.961 0.02 . 1 . . . . 112 LEU HB2 . 26760 1 823 . 1 1 112 112 LEU HB3 H 1 1.961 0.02 . 1 . . . . 112 LEU HB3 . 26760 1 824 . 1 1 112 112 LEU HG H 1 1.481 0.02 . 1 . . . . 112 LEU HG . 26760 1 825 . 1 1 112 112 LEU HD11 H 1 0.82 0.02 . 1 . . . . 112 LEU HD1 . 26760 1 826 . 1 1 112 112 LEU HD12 H 1 0.82 0.02 . 1 . . . . 112 LEU HD1 . 26760 1 827 . 1 1 112 112 LEU HD13 H 1 0.82 0.02 . 1 . . . . 112 LEU HD1 . 26760 1 828 . 1 1 112 112 LEU HD21 H 1 0.82 0.02 . 1 . . . . 112 LEU HD2 . 26760 1 829 . 1 1 112 112 LEU HD22 H 1 0.82 0.02 . 1 . . . . 112 LEU HD2 . 26760 1 830 . 1 1 112 112 LEU HD23 H 1 0.82 0.02 . 1 . . . . 112 LEU HD2 . 26760 1 831 . 1 1 112 112 LEU CA C 13 57.344 0.3 . 1 . . . . 112 LEU CA . 26760 1 832 . 1 1 112 112 LEU CB C 13 42.373 0.3 . 1 . . . . 112 LEU CB . 26760 1 833 . 1 1 112 112 LEU CG C 13 26.879 0.3 . 1 . . . . 112 LEU CG . 26760 1 834 . 1 1 112 112 LEU CD1 C 13 23.071 0.3 . 1 . . . . 112 LEU CD1 . 26760 1 835 . 1 1 112 112 LEU CD2 C 13 23.071 0.3 . 1 . . . . 112 LEU CD2 . 26760 1 836 . 1 1 112 112 LEU N N 15 116.645 0.3 . 1 . . . . 112 LEU N . 26760 1 837 . 1 1 113 113 THR H H 1 7.504 0.02 . 1 . . . . 113 THR H . 26760 1 838 . 1 1 113 113 THR HA H 1 4.704 0.02 . 1 . . . . 113 THR HA . 26760 1 839 . 1 1 113 113 THR HB H 1 4.192 0.02 . 1 . . . . 113 THR HB . 26760 1 840 . 1 1 113 113 THR HG21 H 1 0.985 0.02 . 1 . . . . 113 THR HG2 . 26760 1 841 . 1 1 113 113 THR HG22 H 1 0.985 0.02 . 1 . . . . 113 THR HG2 . 26760 1 842 . 1 1 113 113 THR HG23 H 1 0.985 0.02 . 1 . . . . 113 THR HG2 . 26760 1 843 . 1 1 113 113 THR CA C 13 61.657 0.3 . 1 . . . . 113 THR CA . 26760 1 844 . 1 1 113 113 THR CB C 13 70.79 0.3 . 1 . . . . 113 THR CB . 26760 1 845 . 1 1 113 113 THR CG2 C 13 20.949 0.3 . 1 . . . . 113 THR CG2 . 26760 1 846 . 1 1 113 113 THR N N 15 103.963 0.3 . 1 . . . . 113 THR N . 26760 1 847 . 1 1 114 114 THR H H 1 7.376 0.02 . 1 . . . . 114 THR H . 26760 1 848 . 1 1 114 114 THR HA H 1 4.481 0.02 . 1 . . . . 114 THR HA . 26760 1 849 . 1 1 114 114 THR HB H 1 4.002 0.02 . 1 . . . . 114 THR HB . 26760 1 850 . 1 1 114 114 THR HG21 H 1 0.952 0.02 . 1 . . . . 114 THR HG2 . 26760 1 851 . 1 1 114 114 THR HG22 H 1 0.952 0.02 . 1 . . . . 114 THR HG2 . 26760 1 852 . 1 1 114 114 THR HG23 H 1 0.952 0.02 . 1 . . . . 114 THR HG2 . 26760 1 853 . 1 1 114 114 THR CA C 13 62.947 0.3 . 1 . . . . 114 THR CA . 26760 1 854 . 1 1 114 114 THR CB C 13 71.212 0.3 . 1 . . . . 114 THR CB . 26760 1 855 . 1 1 114 114 THR CG2 C 13 21.322 0.3 . 1 . . . . 114 THR CG2 . 26760 1 856 . 1 1 114 114 THR N N 15 110.404 0.3 . 1 . . . . 114 THR N . 26760 1 857 . 1 1 116 116 GLY H H 1 8.42 0.02 . 1 . . . . 116 GLY H . 26760 1 858 . 1 1 116 116 GLY HA2 H 1 4.209 0.02 . 2 . . . . 116 GLY HA2 . 26760 1 859 . 1 1 116 116 GLY HA3 H 1 3.713 0.02 . 2 . . . . 116 GLY HA3 . 26760 1 860 . 1 1 116 116 GLY CA C 13 46.142 0.3 . 1 . . . . 116 GLY CA . 26760 1 861 . 1 1 116 116 GLY N N 15 111.332 0.3 . 1 . . . . 116 GLY N . 26760 1 862 . 1 1 117 117 ASP H H 1 8.543 0.02 . 1 . . . . 117 ASP H . 26760 1 863 . 1 1 117 117 ASP HA H 1 4.662 0.02 . 1 . . . . 117 ASP HA . 26760 1 864 . 1 1 117 117 ASP HB2 H 1 2.098 0.02 . 1 . . . . 117 ASP HB2 . 26760 1 865 . 1 1 117 117 ASP HB3 H 1 2.098 0.02 . 1 . . . . 117 ASP HB3 . 26760 1 866 . 1 1 117 117 ASP CA C 13 53.739 0.3 . 1 . . . . 117 ASP CA . 26760 1 867 . 1 1 117 117 ASP CB C 13 38.559 0.3 . 1 . . . . 117 ASP CB . 26760 1 868 . 1 1 117 117 ASP N N 15 125.175 0.3 . 1 . . . . 117 ASP N . 26760 1 869 . 1 1 118 118 LYS H H 1 7.484 0.02 . 1 . . . . 118 LYS H . 26760 1 870 . 1 1 118 118 LYS HA H 1 4.787 0.02 . 1 . . . . 118 LYS HA . 26760 1 871 . 1 1 118 118 LYS HB2 H 1 1.531 0.02 . 1 . . . . 118 LYS HB2 . 26760 1 872 . 1 1 118 118 LYS HB3 H 1 1.531 0.02 . 1 . . . . 118 LYS HB3 . 26760 1 873 . 1 1 118 118 LYS HG2 H 1 1.2 0.02 . 1 . . . . 118 LYS HG2 . 26760 1 874 . 1 1 118 118 LYS HG3 H 1 1.2 0.02 . 1 . . . . 118 LYS HG3 . 26760 1 875 . 1 1 118 118 LYS HD2 H 1 0.903 0.02 . 1 . . . . 118 LYS HD2 . 26760 1 876 . 1 1 118 118 LYS HD3 H 1 0.903 0.02 . 1 . . . . 118 LYS HD3 . 26760 1 877 . 1 1 118 118 LYS CA C 13 54.758 0.3 . 1 . . . . 118 LYS CA . 26760 1 878 . 1 1 118 118 LYS CB C 13 29.027 0.3 . 1 . . . . 118 LYS CB . 26760 1 879 . 1 1 118 118 LYS CG C 13 24.299 0.3 . 1 . . . . 118 LYS CG . 26760 1 880 . 1 1 118 118 LYS CD C 13 25.292 0.3 . 1 . . . . 118 LYS CD . 26760 1 881 . 1 1 118 118 LYS N N 15 118.794 0.3 . 1 . . . . 118 LYS N . 26760 1 882 . 1 1 119 119 MET H H 1 7.581 0.02 . 1 . . . . 119 MET H . 26760 1 883 . 1 1 119 119 MET CA C 13 54.779 0.3 . 1 . . . . 119 MET CA . 26760 1 884 . 1 1 119 119 MET N N 15 115.212 0.3 . 1 . . . . 119 MET N . 26760 1 885 . 1 1 120 120 THR H H 1 8.654 0.02 . 1 . . . . 120 THR H . 26760 1 886 . 1 1 120 120 THR HA H 1 4.423 0.02 . 1 . . . . 120 THR HA . 26760 1 887 . 1 1 120 120 THR HB H 1 4.655 0.02 . 1 . . . . 120 THR HB . 26760 1 888 . 1 1 120 120 THR HG21 H 1 1.267 0.02 . 1 . . . . 120 THR HG2 . 26760 1 889 . 1 1 120 120 THR HG22 H 1 1.267 0.02 . 1 . . . . 120 THR HG2 . 26760 1 890 . 1 1 120 120 THR HG23 H 1 1.267 0.02 . 1 . . . . 120 THR HG2 . 26760 1 891 . 1 1 120 120 THR CA C 13 60.593 0.3 . 1 . . . . 120 THR CA . 26760 1 892 . 1 1 120 120 THR CB C 13 71.104 0.3 . 1 . . . . 120 THR CB . 26760 1 893 . 1 1 120 120 THR CG2 C 13 21.906 0.3 . 1 . . . . 120 THR CG2 . 26760 1 894 . 1 1 120 120 THR N N 15 111.432 0.3 . 1 . . . . 120 THR N . 26760 1 895 . 1 1 121 121 LYS H H 1 8.843 0.02 . 1 . . . . 121 LYS H . 26760 1 896 . 1 1 121 121 LYS HA H 1 4.671 0.02 . 1 . . . . 121 LYS HA . 26760 1 897 . 1 1 121 121 LYS HB2 H 1 1.786 0.02 . 2 . . . . 121 LYS HB2 . 26760 1 898 . 1 1 121 121 LYS HB3 H 1 1.87 0.02 . 2 . . . . 121 LYS HB3 . 26760 1 899 . 1 1 121 121 LYS HG2 H 1 1.63 0.02 . 1 . . . . 121 LYS HG2 . 26760 1 900 . 1 1 121 121 LYS HG3 H 1 1.63 0.02 . 1 . . . . 121 LYS HG3 . 26760 1 901 . 1 1 121 121 LYS HD2 H 1 2.209 0.02 . 1 . . . . 121 LYS HD2 . 26760 1 902 . 1 1 121 121 LYS HD3 H 1 2.209 0.02 . 1 . . . . 121 LYS HD3 . 26760 1 903 . 1 1 121 121 LYS HZ1 H 1 7.051 0.02 . 1 . . . . 121 LYS HZ . 26760 1 904 . 1 1 121 121 LYS HZ2 H 1 7.051 0.02 . 1 . . . . 121 LYS HZ . 26760 1 905 . 1 1 121 121 LYS HZ3 H 1 7.051 0.02 . 1 . . . . 121 LYS HZ . 26760 1 906 . 1 1 121 121 LYS CA C 13 59.966 0.3 . 1 . . . . 121 LYS CA . 26760 1 907 . 1 1 121 121 LYS CB C 13 31.979 0.3 . 1 . . . . 121 LYS CB . 26760 1 908 . 1 1 121 121 LYS CG C 13 28.929 0.3 . 1 . . . . 121 LYS CG . 26760 1 909 . 1 1 121 121 LYS CD C 13 36.351 0.3 . 1 . . . . 121 LYS CD . 26760 1 910 . 1 1 121 121 LYS N N 15 121.483 0.3 . 1 . . . . 121 LYS N . 26760 1 911 . 1 1 122 122 GLU H H 1 8.662 0.02 . 1 . . . . 122 GLU H . 26760 1 912 . 1 1 122 122 GLU HA H 1 3.911 0.02 . 1 . . . . 122 GLU HA . 26760 1 913 . 1 1 122 122 GLU HB2 H 1 1.828 0.02 . 2 . . . . 122 GLU HB2 . 26760 1 914 . 1 1 122 122 GLU HB3 H 1 2.043 0.02 . 2 . . . . 122 GLU HB3 . 26760 1 915 . 1 1 122 122 GLU HG2 H 1 2.258 0.02 . 1 . . . . 122 GLU HG2 . 26760 1 916 . 1 1 122 122 GLU HG3 H 1 2.258 0.02 . 1 . . . . 122 GLU HG3 . 26760 1 917 . 1 1 122 122 GLU CA C 13 60.091 0.3 . 1 . . . . 122 GLU CA . 26760 1 918 . 1 1 122 122 GLU CB C 13 28.546 0.3 . 1 . . . . 122 GLU CB . 26760 1 919 . 1 1 122 122 GLU CG C 13 36.448 0.3 . 1 . . . . 122 GLU CG . 26760 1 920 . 1 1 122 122 GLU N N 15 117.621 0.3 . 1 . . . . 122 GLU N . 26760 1 921 . 1 1 123 123 GLU H H 1 7.752 0.02 . 1 . . . . 123 GLU H . 26760 1 922 . 1 1 123 123 GLU HA H 1 3.896 0.02 . 1 . . . . 123 GLU HA . 26760 1 923 . 1 1 123 123 GLU HB2 H 1 1.849 0.02 . 1 . . . . 123 GLU HB2 . 26760 1 924 . 1 1 123 123 GLU HB3 H 1 1.849 0.02 . 1 . . . . 123 GLU HB3 . 26760 1 925 . 1 1 123 123 GLU HG2 H 1 2.262 0.02 . 1 . . . . 123 GLU HG2 . 26760 1 926 . 1 1 123 123 GLU HG3 H 1 2.262 0.02 . 1 . . . . 123 GLU HG3 . 26760 1 927 . 1 1 123 123 GLU CA C 13 59.217 0.3 . 1 . . . . 123 GLU CA . 26760 1 928 . 1 1 123 123 GLU CB C 13 29.976 0.3 . 1 . . . . 123 GLU CB . 26760 1 929 . 1 1 123 123 GLU CG C 13 36.351 0.3 . 1 . . . . 123 GLU CG . 26760 1 930 . 1 1 123 123 GLU N N 15 120.592 0.3 . 1 . . . . 123 GLU N . 26760 1 931 . 1 1 124 124 VAL H H 1 7.713 0.02 . 1 . . . . 124 VAL H . 26760 1 932 . 1 1 124 124 VAL HA H 1 3.069 0.02 . 1 . . . . 124 VAL HA . 26760 1 933 . 1 1 124 124 VAL HB H 1 1.795 0.02 . 1 . . . . 124 VAL HB . 26760 1 934 . 1 1 124 124 VAL HG11 H 1 0.721 0.02 . 1 . . . . 124 VAL HG1 . 26760 1 935 . 1 1 124 124 VAL HG12 H 1 0.721 0.02 . 1 . . . . 124 VAL HG1 . 26760 1 936 . 1 1 124 124 VAL HG13 H 1 0.721 0.02 . 1 . . . . 124 VAL HG1 . 26760 1 937 . 1 1 124 124 VAL HG21 H 1 0.721 0.02 . 1 . . . . 124 VAL HG2 . 26760 1 938 . 1 1 124 124 VAL HG22 H 1 0.721 0.02 . 1 . . . . 124 VAL HG2 . 26760 1 939 . 1 1 124 124 VAL HG23 H 1 0.721 0.02 . 1 . . . . 124 VAL HG2 . 26760 1 940 . 1 1 124 124 VAL CA C 13 66.811 0.3 . 1 . . . . 124 VAL CA . 26760 1 941 . 1 1 124 124 VAL CB C 13 30.453 0.3 . 1 . . . . 124 VAL CB . 26760 1 942 . 1 1 124 124 VAL CG1 C 13 24.535 0.3 . 1 . . . . 124 VAL CG1 . 26760 1 943 . 1 1 124 124 VAL CG2 C 13 24.535 0.3 . 1 . . . . 124 VAL CG2 . 26760 1 944 . 1 1 124 124 VAL N N 15 119.581 0.3 . 1 . . . . 124 VAL N . 26760 1 945 . 1 1 125 125 GLU H H 1 8.203 0.02 . 1 . . . . 125 GLU H . 26760 1 946 . 1 1 125 125 GLU HA H 1 3.591 0.02 . 1 . . . . 125 GLU HA . 26760 1 947 . 1 1 125 125 GLU HB2 H 1 1.911 0.02 . 1 . . . . 125 GLU HB2 . 26760 1 948 . 1 1 125 125 GLU HB3 H 1 1.911 0.02 . 1 . . . . 125 GLU HB3 . 26760 1 949 . 1 1 125 125 GLU HG2 H 1 2.291 0.02 . 1 . . . . 125 GLU HG2 . 26760 1 950 . 1 1 125 125 GLU HG3 H 1 2.291 0.02 . 1 . . . . 125 GLU HG3 . 26760 1 951 . 1 1 125 125 GLU CA C 13 59.883 0.3 . 1 . . . . 125 GLU CA . 26760 1 952 . 1 1 125 125 GLU CB C 13 29.023 0.3 . 1 . . . . 125 GLU CB . 26760 1 953 . 1 1 125 125 GLU CG C 13 36.351 0.3 . 1 . . . . 125 GLU CG . 26760 1 954 . 1 1 125 125 GLU N N 15 117.961 0.3 . 1 . . . . 125 GLU N . 26760 1 955 . 1 1 126 126 LYS H H 1 7.742 0.02 . 1 . . . . 126 LYS H . 26760 1 956 . 1 1 126 126 LYS HA H 1 3.997 0.02 . 1 . . . . 126 LYS HA . 26760 1 957 . 1 1 126 126 LYS HB2 H 1 1.845 0.02 . 2 . . . . 126 LYS HB2 . 26760 1 958 . 1 1 126 126 LYS HB3 H 1 1.961 0.02 . 2 . . . . 126 LYS HB3 . 26760 1 959 . 1 1 126 126 LYS HG2 H 1 1.597 0.02 . 1 . . . . 126 LYS HG2 . 26760 1 960 . 1 1 126 126 LYS HG3 H 1 1.597 0.02 . 1 . . . . 126 LYS HG3 . 26760 1 961 . 1 1 126 126 LYS HE2 H 1 3.019 0.02 . 1 . . . . 126 LYS HE2 . 26760 1 962 . 1 1 126 126 LYS HE3 H 1 3.019 0.02 . 1 . . . . 126 LYS HE3 . 26760 1 963 . 1 1 126 126 LYS CA C 13 59.383 0.3 . 1 . . . . 126 LYS CA . 26760 1 964 . 1 1 126 126 LYS CB C 13 31.788 0.3 . 1 . . . . 126 LYS CB . 26760 1 965 . 1 1 126 126 LYS CG C 13 28.636 0.3 . 1 . . . . 126 LYS CG . 26760 1 966 . 1 1 126 126 LYS CE C 13 41.721 0.3 . 1 . . . . 126 LYS CE . 26760 1 967 . 1 1 126 126 LYS N N 15 119.831 0.3 . 1 . . . . 126 LYS N . 26760 1 968 . 1 1 127 127 VAL H H 1 7.582 0.02 . 1 . . . . 127 VAL H . 26760 1 969 . 1 1 127 127 VAL HA H 1 3.692 0.02 . 1 . . . . 127 VAL HA . 26760 1 970 . 1 1 127 127 VAL HB H 1 1.944 0.02 . 1 . . . . 127 VAL HB . 26760 1 971 . 1 1 127 127 VAL HG11 H 1 0.853 0.02 . 1 . . . . 127 VAL HG1 . 26760 1 972 . 1 1 127 127 VAL HG12 H 1 0.853 0.02 . 1 . . . . 127 VAL HG1 . 26760 1 973 . 1 1 127 127 VAL HG13 H 1 0.853 0.02 . 1 . . . . 127 VAL HG1 . 26760 1 974 . 1 1 127 127 VAL HG21 H 1 0.853 0.02 . 1 . . . . 127 VAL HG2 . 26760 1 975 . 1 1 127 127 VAL HG22 H 1 0.853 0.02 . 1 . . . . 127 VAL HG2 . 26760 1 976 . 1 1 127 127 VAL HG23 H 1 0.853 0.02 . 1 . . . . 127 VAL HG2 . 26760 1 977 . 1 1 127 127 VAL CA C 13 66.34 0.3 . 1 . . . . 127 VAL CA . 26760 1 978 . 1 1 127 127 VAL CB C 13 31.025 0.3 . 1 . . . . 127 VAL CB . 26760 1 979 . 1 1 127 127 VAL CG1 C 13 22.973 0.3 . 1 . . . . 127 VAL CG1 . 26760 1 980 . 1 1 127 127 VAL CG2 C 13 22.973 0.3 . 1 . . . . 127 VAL CG2 . 26760 1 981 . 1 1 127 127 VAL N N 15 118.831 0.3 . 1 . . . . 127 VAL N . 26760 1 982 . 1 1 128 128 PHE H H 1 8.823 0.02 . 1 . . . . 128 PHE H . 26760 1 983 . 1 1 128 128 PHE HA H 1 4.114 0.02 . 1 . . . . 128 PHE HA . 26760 1 984 . 1 1 128 128 PHE HB2 H 1 3.27 0.02 . 1 . . . . 128 PHE HB2 . 26760 1 985 . 1 1 128 128 PHE HB3 H 1 3.27 0.02 . 1 . . . . 128 PHE HB3 . 26760 1 986 . 1 1 128 128 PHE HD1 H 1 6.847 0.02 . 1 . . . . 128 PHE HD1 . 26760 1 987 . 1 1 128 128 PHE HD2 H 1 6.847 0.02 . 1 . . . . 128 PHE HD2 . 26760 1 988 . 1 1 128 128 PHE CA C 13 58.842 0.3 . 1 . . . . 128 PHE CA . 26760 1 989 . 1 1 128 128 PHE CB C 13 35.412 0.3 . 1 . . . . 128 PHE CB . 26760 1 990 . 1 1 128 128 PHE N N 15 119.637 0.3 . 1 . . . . 128 PHE N . 26760 1 991 . 1 1 129 129 SER H H 1 8.188 0.02 . 1 . . . . 129 SER H . 26760 1 992 . 1 1 129 129 SER HA H 1 4.303 0.02 . 1 . . . . 129 SER HA . 26760 1 993 . 1 1 129 129 SER HB2 H 1 4.043 0.02 . 1 . . . . 129 SER HB2 . 26760 1 994 . 1 1 129 129 SER HB3 H 1 4.043 0.02 . 1 . . . . 129 SER HB3 . 26760 1 995 . 1 1 129 129 SER CA C 13 61.761 0.3 . 1 . . . . 129 SER CA . 26760 1 996 . 1 1 129 129 SER CB C 13 62.494 0.3 . 1 . . . . 129 SER CB . 26760 1 997 . 1 1 129 129 SER N N 15 114.11 0.3 . 1 . . . . 129 SER N . 26760 1 998 . 1 1 130 130 ILE H H 1 7.721 0.02 . 1 . . . . 130 ILE H . 26760 1 999 . 1 1 130 130 ILE HA H 1 3.718 0.02 . 1 . . . . 130 ILE HA . 26760 1 1000 . 1 1 130 130 ILE HB H 1 1.902 0.02 . 1 . . . . 130 ILE HB . 26760 1 1001 . 1 1 130 130 ILE HG12 H 1 1.207 0.02 . 1 . . . . 130 ILE HG12 . 26760 1 1002 . 1 1 130 130 ILE HG13 H 1 1.207 0.02 . 1 . . . . 130 ILE HG13 . 26760 1 1003 . 1 1 130 130 ILE HG21 H 1 1.08 0.02 . 1 . . . . 130 ILE HG2 . 26760 1 1004 . 1 1 130 130 ILE HG22 H 1 1.08 0.02 . 1 . . . . 130 ILE HG2 . 26760 1 1005 . 1 1 130 130 ILE HG23 H 1 1.08 0.02 . 1 . . . . 130 ILE HG2 . 26760 1 1006 . 1 1 130 130 ILE HD11 H 1 0.851 0.02 . 1 . . . . 130 ILE HD1 . 26760 1 1007 . 1 1 130 130 ILE HD12 H 1 0.851 0.02 . 1 . . . . 130 ILE HD1 . 26760 1 1008 . 1 1 130 130 ILE HD13 H 1 0.851 0.02 . 1 . . . . 130 ILE HD1 . 26760 1 1009 . 1 1 130 130 ILE CA C 13 64.946 0.3 . 1 . . . . 130 ILE CA . 26760 1 1010 . 1 1 130 130 ILE CB C 13 37.813 0.3 . 1 . . . . 130 ILE CB . 26760 1 1011 . 1 1 130 130 ILE CG2 C 13 21.215 0.3 . 1 . . . . 130 ILE CG2 . 26760 1 1012 . 1 1 130 130 ILE CD1 C 13 13.696 0.3 . 1 . . . . 130 ILE CD1 . 26760 1 1013 . 1 1 130 130 ILE N N 15 123.759 0.3 . 1 . . . . 130 ILE N . 26760 1 1014 . 1 1 131 131 LEU H H 1 7.188 0.02 . 1 . . . . 131 LEU H . 26760 1 1015 . 1 1 131 131 LEU HA H 1 4.353 0.02 . 1 . . . . 131 LEU HA . 26760 1 1016 . 1 1 131 131 LEU HB2 H 1 1.645 0.02 . 1 . . . . 131 LEU HB2 . 26760 1 1017 . 1 1 131 131 LEU HB3 H 1 1.645 0.02 . 1 . . . . 131 LEU HB3 . 26760 1 1018 . 1 1 131 131 LEU HG H 1 1.95 0.02 . 1 . . . . 131 LEU HG . 26760 1 1019 . 1 1 131 131 LEU HD11 H 1 0.819 0.02 . 1 . . . . 131 LEU HD1 . 26760 1 1020 . 1 1 131 131 LEU HD12 H 1 0.819 0.02 . 1 . . . . 131 LEU HD1 . 26760 1 1021 . 1 1 131 131 LEU HD13 H 1 0.819 0.02 . 1 . . . . 131 LEU HD1 . 26760 1 1022 . 1 1 131 131 LEU HD21 H 1 0.819 0.02 . 1 . . . . 131 LEU HD2 . 26760 1 1023 . 1 1 131 131 LEU HD22 H 1 0.819 0.02 . 1 . . . . 131 LEU HD2 . 26760 1 1024 . 1 1 131 131 LEU HD23 H 1 0.819 0.02 . 1 . . . . 131 LEU HD2 . 26760 1 1025 . 1 1 131 131 LEU CA C 13 54.325 0.3 . 1 . . . . 131 LEU CA . 26760 1 1026 . 1 1 131 131 LEU CB C 13 43.069 0.3 . 1 . . . . 131 LEU CB . 26760 1 1027 . 1 1 131 131 LEU CG C 13 29.125 0.3 . 1 . . . . 131 LEU CG . 26760 1 1028 . 1 1 131 131 LEU CD1 C 13 22.875 0.3 . 1 . . . . 131 LEU CD1 . 26760 1 1029 . 1 1 131 131 LEU CD2 C 13 22.875 0.3 . 1 . . . . 131 LEU CD2 . 26760 1 1030 . 1 1 131 131 LEU N N 15 116.77 0.3 . 1 . . . . 131 LEU N . 26760 1 1031 . 1 1 132 132 GLY H H 1 7.845 0.02 . 1 . . . . 132 GLY H . 26760 1 1032 . 1 1 132 132 GLY HA2 H 1 3.828 0.02 . 2 . . . . 132 GLY HA2 . 26760 1 1033 . 1 1 132 132 GLY HA3 H 1 3.928 0.02 . 2 . . . . 132 GLY HA3 . 26760 1 1034 . 1 1 132 132 GLY CA C 13 46.154 0.3 . 1 . . . . 132 GLY CA . 26760 1 1035 . 1 1 132 132 GLY N N 15 108.625 0.3 . 1 . . . . 132 GLY N . 26760 1 1036 . 1 1 133 133 ILE H H 1 7.838 0.02 . 1 . . . . 133 ILE H . 26760 1 1037 . 1 1 133 133 ILE HA H 1 4.125 0.02 . 1 . . . . 133 ILE HA . 26760 1 1038 . 1 1 133 133 ILE HB H 1 1.404 0.02 . 1 . . . . 133 ILE HB . 26760 1 1039 . 1 1 133 133 ILE HG12 H 1 0.787 0.02 . 1 . . . . 133 ILE HG12 . 26760 1 1040 . 1 1 133 133 ILE HG13 H 1 0.787 0.02 . 1 . . . . 133 ILE HG13 . 26760 1 1041 . 1 1 133 133 ILE HG21 H 1 0.976 0.02 . 1 . . . . 133 ILE HG2 . 26760 1 1042 . 1 1 133 133 ILE HG22 H 1 0.976 0.02 . 1 . . . . 133 ILE HG2 . 26760 1 1043 . 1 1 133 133 ILE HG23 H 1 0.976 0.02 . 1 . . . . 133 ILE HG2 . 26760 1 1044 . 1 1 133 133 ILE HD11 H 1 0.258 0.02 . 1 . . . . 133 ILE HD1 . 26760 1 1045 . 1 1 133 133 ILE HD12 H 1 0.258 0.02 . 1 . . . . 133 ILE HD1 . 26760 1 1046 . 1 1 133 133 ILE HD13 H 1 0.258 0.02 . 1 . . . . 133 ILE HD1 . 26760 1 1047 . 1 1 133 133 ILE CA C 13 60.008 0.3 . 1 . . . . 133 ILE CA . 26760 1 1048 . 1 1 133 133 ILE CB C 13 39.417 0.3 . 1 . . . . 133 ILE CB . 26760 1 1049 . 1 1 133 133 ILE CG1 C 13 25.902 0.3 . 1 . . . . 133 ILE CG1 . 26760 1 1050 . 1 1 133 133 ILE CG2 C 13 21.215 0.3 . 1 . . . . 133 ILE CG2 . 26760 1 1051 . 1 1 133 133 ILE CD1 C 13 17.407 0.3 . 1 . . . . 133 ILE CD1 . 26760 1 1052 . 1 1 133 133 ILE N N 15 118.137 0.3 . 1 . . . . 133 ILE N . 26760 1 1053 . 1 1 134 134 THR H H 1 8.326 0.02 . 1 . . . . 134 THR H . 26760 1 1054 . 1 1 134 134 THR HA H 1 4.786 0.02 . 1 . . . . 134 THR HA . 26760 1 1055 . 1 1 134 134 THR HB H 1 4.638 0.02 . 1 . . . . 134 THR HB . 26760 1 1056 . 1 1 134 134 THR HG21 H 1 1.052 0.02 . 1 . . . . 134 THR HG2 . 26760 1 1057 . 1 1 134 134 THR HG22 H 1 1.052 0.02 . 1 . . . . 134 THR HG2 . 26760 1 1058 . 1 1 134 134 THR HG23 H 1 1.052 0.02 . 1 . . . . 134 THR HG2 . 26760 1 1059 . 1 1 134 134 THR CA C 13 59.261 0.3 . 1 . . . . 134 THR CA . 26760 1 1060 . 1 1 134 134 THR CB C 13 71.648 0.3 . 1 . . . . 134 THR CB . 26760 1 1061 . 1 1 134 134 THR N N 15 114.36 0.3 . 1 . . . . 134 THR N . 26760 1 1062 . 1 1 135 135 MET H H 1 8.75 0.02 . 1 . . . . 135 MET H . 26760 1 1063 . 1 1 135 135 MET HA H 1 4.688 0.02 . 1 . . . . 135 MET HA . 26760 1 1064 . 1 1 135 135 MET HB2 H 1 1.911 0.02 . 2 . . . . 135 MET HB2 . 26760 1 1065 . 1 1 135 135 MET HB3 H 1 2.076 0.02 . 2 . . . . 135 MET HB3 . 26760 1 1066 . 1 1 135 135 MET HG2 H 1 2.754 0.02 . 1 . . . . 135 MET HG2 . 26760 1 1067 . 1 1 135 135 MET HG3 H 1 2.754 0.02 . 1 . . . . 135 MET HG3 . 26760 1 1068 . 1 1 135 135 MET HE1 H 1 1.068 0.02 . 1 . . . . 135 MET HE . 26760 1 1069 . 1 1 135 135 MET HE2 H 1 1.068 0.02 . 1 . . . . 135 MET HE . 26760 1 1070 . 1 1 135 135 MET HE3 H 1 1.068 0.02 . 1 . . . . 135 MET HE . 26760 1 1071 . 1 1 135 135 MET CA C 13 56.72 0.3 . 1 . . . . 135 MET CA . 26760 1 1072 . 1 1 135 135 MET CB C 13 31.311 0.3 . 1 . . . . 135 MET CB . 26760 1 1073 . 1 1 135 135 MET CG C 13 38.401 0.3 . 1 . . . . 135 MET CG . 26760 1 1074 . 1 1 135 135 MET CE C 13 21.118 0.3 . 1 . . . . 135 MET CE . 26760 1 1075 . 1 1 135 135 MET N N 15 116.964 0.3 . 1 . . . . 135 MET N . 26760 1 1076 . 1 1 136 136 GLU H H 1 7.896 0.02 . 1 . . . . 136 GLU H . 26760 1 1077 . 1 1 136 136 GLU HA H 1 4.342 0.02 . 1 . . . . 136 GLU HA . 26760 1 1078 . 1 1 136 136 GLU HB2 H 1 2.167 0.02 . 1 . . . . 136 GLU HB2 . 26760 1 1079 . 1 1 136 136 GLU HB3 H 1 2.167 0.02 . 1 . . . . 136 GLU HB3 . 26760 1 1080 . 1 1 136 136 GLU HG2 H 1 1.729 0.02 . 1 . . . . 136 GLU HG2 . 26760 1 1081 . 1 1 136 136 GLU HG3 H 1 1.729 0.02 . 1 . . . . 136 GLU HG3 . 26760 1 1082 . 1 1 136 136 GLU CA C 13 56.179 0.3 . 1 . . . . 136 GLU CA . 26760 1 1083 . 1 1 136 136 GLU CB C 13 29.595 0.3 . 1 . . . . 136 GLU CB . 26760 1 1084 . 1 1 136 136 GLU CG C 13 32.445 0.3 . 1 . . . . 136 GLU CG . 26760 1 1085 . 1 1 136 136 GLU N N 15 115.166 0.3 . 1 . . . . 136 GLU N . 26760 1 1086 . 1 1 137 137 SER H H 1 7.627 0.02 . 1 . . . . 137 SER H . 26760 1 1087 . 1 1 137 137 SER HA H 1 4.303 0.02 . 1 . . . . 137 SER HA . 26760 1 1088 . 1 1 137 137 SER HB2 H 1 3.812 0.02 . 1 . . . . 137 SER HB2 . 26760 1 1089 . 1 1 137 137 SER HB3 H 1 3.812 0.02 . 1 . . . . 137 SER HB3 . 26760 1 1090 . 1 1 137 137 SER CA C 13 60.34 0.3 . 1 . . . . 137 SER CA . 26760 1 1091 . 1 1 137 137 SER CB C 13 63.829 0.3 . 1 . . . . 137 SER CB . 26760 1 1092 . 1 1 137 137 SER N N 15 117.998 0.3 . 1 . . . . 137 SER N . 26760 1 1093 . 1 1 138 138 ASP H H 1 8.44 0.02 . 1 . . . . 138 ASP H . 26760 1 1094 . 1 1 138 138 ASP HA H 1 5.307 0.02 . 1 . . . . 138 ASP HA . 26760 1 1095 . 1 1 138 138 ASP HB2 H 1 2.44 0.02 . 2 . . . . 138 ASP HB2 . 26760 1 1096 . 1 1 138 138 ASP HB3 H 1 2.275 0.02 . 2 . . . . 138 ASP HB3 . 26760 1 1097 . 1 1 138 138 ASP CA C 13 53.417 0.3 . 1 . . . . 138 ASP CA . 26760 1 1098 . 1 1 138 138 ASP CB C 13 43.041 0.3 . 1 . . . . 138 ASP CB . 26760 1 1099 . 1 1 138 138 ASP N N 15 122.332 0.3 . 1 . . . . 138 ASP N . 26760 1 1100 . 1 1 140 140 ASP H H 1 7.978 0.02 . 1 . . . . 140 ASP H . 26760 1 1101 . 1 1 140 140 ASP HA H 1 5.015 0.02 . 1 . . . . 140 ASP HA . 26760 1 1102 . 1 1 140 140 ASP HB2 H 1 3.257 0.02 . 2 . . . . 140 ASP HB2 . 26760 1 1103 . 1 1 140 140 ASP HB3 H 1 2.572 0.02 . 2 . . . . 140 ASP HB3 . 26760 1 1104 . 1 1 140 140 ASP CA C 13 51.565 0.3 . 1 . . . . 140 ASP CA . 26760 1 1105 . 1 1 140 140 ASP CB C 13 41.903 0.3 . 1 . . . . 140 ASP CB . 26760 1 1106 . 1 1 140 140 ASP N N 15 123.726 0.3 . 1 . . . . 140 ASP N . 26760 1 1107 . 1 1 141 141 LEU H H 1 8.536 0.02 . 1 . . . . 141 LEU H . 26760 1 1108 . 1 1 141 141 LEU HA H 1 5.018 0.02 . 1 . . . . 141 LEU HA . 26760 1 1109 . 1 1 141 141 LEU HB2 H 1 1.465 0.02 . 1 . . . . 141 LEU HB2 . 26760 1 1110 . 1 1 141 141 LEU HB3 H 1 1.465 0.02 . 1 . . . . 141 LEU HB3 . 26760 1 1111 . 1 1 141 141 LEU HD11 H 1 0.837 0.02 . 1 . . . . 141 LEU HD1 . 26760 1 1112 . 1 1 141 141 LEU HD12 H 1 0.837 0.02 . 1 . . . . 141 LEU HD1 . 26760 1 1113 . 1 1 141 141 LEU HD13 H 1 0.837 0.02 . 1 . . . . 141 LEU HD1 . 26760 1 1114 . 1 1 141 141 LEU HD21 H 1 0.837 0.02 . 1 . . . . 141 LEU HD2 . 26760 1 1115 . 1 1 141 141 LEU HD22 H 1 0.837 0.02 . 1 . . . . 141 LEU HD2 . 26760 1 1116 . 1 1 141 141 LEU HD23 H 1 0.837 0.02 . 1 . . . . 141 LEU HD2 . 26760 1 1117 . 1 1 141 141 LEU CA C 13 56.625 0.3 . 1 . . . . 141 LEU CA . 26760 1 1118 . 1 1 141 141 LEU N N 15 121.801 0.3 . 1 . . . . 141 LEU N . 26760 1 1119 . 1 1 142 142 ALA H H 1 8.076 0.02 . 1 . . . . 142 ALA H . 26760 1 1120 . 1 1 142 142 ALA HA H 1 3.861 0.02 . 1 . . . . 142 ALA HA . 26760 1 1121 . 1 1 142 142 ALA HB1 H 1 1.333 0.02 . 1 . . . . 142 ALA HB . 26760 1 1122 . 1 1 142 142 ALA HB2 H 1 1.333 0.02 . 1 . . . . 142 ALA HB . 26760 1 1123 . 1 1 142 142 ALA HB3 H 1 1.333 0.02 . 1 . . . . 142 ALA HB . 26760 1 1124 . 1 1 142 142 ALA CA C 13 55.388 0.3 . 1 . . . . 142 ALA CA . 26760 1 1125 . 1 1 142 142 ALA CB C 13 17.866 0.3 . 1 . . . . 142 ALA CB . 26760 1 1126 . 1 1 142 142 ALA N N 15 118.804 0.3 . 1 . . . . 142 ALA N . 26760 1 1127 . 1 1 143 143 THR H H 1 8.225 0.02 . 1 . . . . 143 THR H . 26760 1 1128 . 1 1 143 143 THR HA H 1 4.242 0.02 . 1 . . . . 143 THR HA . 26760 1 1129 . 1 1 143 143 THR HB H 1 3.779 0.02 . 1 . . . . 143 THR HB . 26760 1 1130 . 1 1 143 143 THR HG21 H 1 1.316 0.02 . 1 . . . . 143 THR HG2 . 26760 1 1131 . 1 1 143 143 THR HG22 H 1 1.316 0.02 . 1 . . . . 143 THR HG2 . 26760 1 1132 . 1 1 143 143 THR HG23 H 1 1.316 0.02 . 1 . . . . 143 THR HG2 . 26760 1 1133 . 1 1 143 143 THR CA C 13 67.165 0.3 . 1 . . . . 143 THR CA . 26760 1 1134 . 1 1 143 143 THR CB C 13 68.086 0.3 . 1 . . . . 143 THR CB . 26760 1 1135 . 1 1 143 143 THR CG2 C 13 24.633 0.3 . 1 . . . . 143 THR CG2 . 26760 1 1136 . 1 1 143 143 THR N N 15 116.077 0.3 . 1 . . . . 143 THR N . 26760 1 1137 . 1 1 144 144 PHE H H 1 8.786 0.02 . 1 . . . . 144 PHE H . 26760 1 1138 . 1 1 144 144 PHE HA H 1 3.832 0.02 . 1 . . . . 144 PHE HA . 26760 1 1139 . 1 1 144 144 PHE HB2 H 1 2.998 0.02 . 1 . . . . 144 PHE HB2 . 26760 1 1140 . 1 1 144 144 PHE HB3 H 1 2.998 0.02 . 1 . . . . 144 PHE HB3 . 26760 1 1141 . 1 1 144 144 PHE HD1 H 1 6.896 0.02 . 1 . . . . 144 PHE HD1 . 26760 1 1142 . 1 1 144 144 PHE HD2 H 1 6.896 0.02 . 1 . . . . 144 PHE HD2 . 26760 1 1143 . 1 1 144 144 PHE CA C 13 61.964 0.3 . 1 . . . . 144 PHE CA . 26760 1 1144 . 1 1 144 144 PHE CB C 13 39.322 0.3 . 1 . . . . 144 PHE CB . 26760 1 1145 . 1 1 144 144 PHE N N 15 124.708 0.3 . 1 . . . . 144 PHE N . 26760 1 1146 . 1 1 145 145 LEU H H 1 8.643 0.02 . 1 . . . . 145 LEU H . 26760 1 1147 . 1 1 145 145 LEU HA H 1 3.812 0.02 . 1 . . . . 145 LEU HA . 26760 1 1148 . 1 1 145 145 LEU HB2 H 1 1.316 0.02 . 1 . . . . 145 LEU HB2 . 26760 1 1149 . 1 1 145 145 LEU HB3 H 1 1.316 0.02 . 1 . . . . 145 LEU HB3 . 26760 1 1150 . 1 1 145 145 LEU HG H 1 1.848 0.02 . 1 . . . . 145 LEU HG . 26760 1 1151 . 1 1 145 145 LEU HD11 H 1 0.837 0.02 . 1 . . . . 145 LEU HD1 . 26760 1 1152 . 1 1 145 145 LEU HD12 H 1 0.837 0.02 . 1 . . . . 145 LEU HD1 . 26760 1 1153 . 1 1 145 145 LEU HD13 H 1 0.837 0.02 . 1 . . . . 145 LEU HD1 . 26760 1 1154 . 1 1 145 145 LEU HD21 H 1 0.837 0.02 . 1 . . . . 145 LEU HD2 . 26760 1 1155 . 1 1 145 145 LEU HD22 H 1 0.837 0.02 . 1 . . . . 145 LEU HD2 . 26760 1 1156 . 1 1 145 145 LEU HD23 H 1 0.837 0.02 . 1 . . . . 145 LEU HD2 . 26760 1 1157 . 1 1 145 145 LEU CA C 13 58.093 0.3 . 1 . . . . 145 LEU CA . 26760 1 1158 . 1 1 145 145 LEU CB C 13 40.752 0.3 . 1 . . . . 145 LEU CB . 26760 1 1159 . 1 1 145 145 LEU CG C 13 28.991 0.3 . 1 . . . . 145 LEU CG . 26760 1 1160 . 1 1 145 145 LEU CD1 C 13 22.973 0.3 . 1 . . . . 145 LEU CD1 . 26760 1 1161 . 1 1 145 145 LEU CD2 C 13 22.973 0.3 . 1 . . . . 145 LEU CD2 . 26760 1 1162 . 1 1 145 145 LEU N N 15 117.346 0.3 . 1 . . . . 145 LEU N . 26760 1 1163 . 1 1 146 146 LYS H H 1 7.298 0.02 . 1 . . . . 146 LYS H . 26760 1 1164 . 1 1 146 146 LYS HA H 1 3.958 0.02 . 1 . . . . 146 LYS HA . 26760 1 1165 . 1 1 146 146 LYS HB2 H 1 1.944 0.02 . 1 . . . . 146 LYS HB2 . 26760 1 1166 . 1 1 146 146 LYS HB3 H 1 1.944 0.02 . 1 . . . . 146 LYS HB3 . 26760 1 1167 . 1 1 146 146 LYS HG2 H 1 1.366 0.02 . 1 . . . . 146 LYS HG2 . 26760 1 1168 . 1 1 146 146 LYS HG3 H 1 1.366 0.02 . 1 . . . . 146 LYS HG3 . 26760 1 1169 . 1 1 146 146 LYS HE2 H 1 2.886 0.02 . 1 . . . . 146 LYS HE2 . 26760 1 1170 . 1 1 146 146 LYS HE3 H 1 2.886 0.02 . 1 . . . . 146 LYS HE3 . 26760 1 1171 . 1 1 146 146 LYS CA C 13 59.425 0.3 . 1 . . . . 146 LYS CA . 26760 1 1172 . 1 1 146 146 LYS CB C 13 32.751 0.3 . 1 . . . . 146 LYS CB . 26760 1 1173 . 1 1 146 146 LYS CG C 13 25.219 0.3 . 1 . . . . 146 LYS CG . 26760 1 1174 . 1 1 146 146 LYS CE C 13 41.819 0.3 . 1 . . . . 146 LYS CE . 26760 1 1175 . 1 1 146 146 LYS N N 15 119.744 0.3 . 1 . . . . 146 LYS N . 26760 1 1176 . 1 1 147 147 LEU H H 1 8.22 0.02 . 1 . . . . 147 LEU H . 26760 1 1177 . 1 1 147 147 LEU HA H 1 3.895 0.02 . 1 . . . . 147 LEU HA . 26760 1 1178 . 1 1 147 147 LEU HB2 H 1 1.465 0.02 . 1 . . . . 147 LEU HB2 . 26760 1 1179 . 1 1 147 147 LEU HB3 H 1 1.465 0.02 . 1 . . . . 147 LEU HB3 . 26760 1 1180 . 1 1 147 147 LEU HG H 1 1.853 0.02 . 1 . . . . 147 LEU HG . 26760 1 1181 . 1 1 147 147 LEU HD11 H 1 0.807 0.02 . 1 . . . . 147 LEU HD1 . 26760 1 1182 . 1 1 147 147 LEU HD12 H 1 0.807 0.02 . 1 . . . . 147 LEU HD1 . 26760 1 1183 . 1 1 147 147 LEU HD13 H 1 0.807 0.02 . 1 . . . . 147 LEU HD1 . 26760 1 1184 . 1 1 147 147 LEU HD21 H 1 0.807 0.02 . 1 . . . . 147 LEU HD2 . 26760 1 1185 . 1 1 147 147 LEU HD22 H 1 0.807 0.02 . 1 . . . . 147 LEU HD2 . 26760 1 1186 . 1 1 147 147 LEU HD23 H 1 0.807 0.02 . 1 . . . . 147 LEU HD2 . 26760 1 1187 . 1 1 147 147 LEU CA C 13 58.426 0.3 . 1 . . . . 147 LEU CA . 26760 1 1188 . 1 1 147 147 LEU CB C 13 41.443 0.3 . 1 . . . . 147 LEU CB . 26760 1 1189 . 1 1 147 147 LEU CG C 13 29.082 0.3 . 1 . . . . 147 LEU CG . 26760 1 1190 . 1 1 147 147 LEU CD1 C 13 22.973 0.3 . 1 . . . . 147 LEU CD1 . 26760 1 1191 . 1 1 147 147 LEU CD2 C 13 22.973 0.3 . 1 . . . . 147 LEU CD2 . 26760 1 1192 . 1 1 147 147 LEU N N 15 122.119 0.3 . 1 . . . . 147 LEU N . 26760 1 1193 . 1 1 148 148 VAL H H 1 8.364 0.02 . 1 . . . . 148 VAL H . 26760 1 1194 . 1 1 148 148 VAL HA H 1 3.25 0.02 . 1 . . . . 148 VAL HA . 26760 1 1195 . 1 1 148 148 VAL HB H 1 1.928 0.02 . 1 . . . . 148 VAL HB . 26760 1 1196 . 1 1 148 148 VAL HG11 H 1 0.754 0.02 . 1 . . . . 148 VAL HG1 . 26760 1 1197 . 1 1 148 148 VAL HG12 H 1 0.754 0.02 . 1 . . . . 148 VAL HG1 . 26760 1 1198 . 1 1 148 148 VAL HG13 H 1 0.754 0.02 . 1 . . . . 148 VAL HG1 . 26760 1 1199 . 1 1 148 148 VAL HG21 H 1 0.754 0.02 . 1 . . . . 148 VAL HG2 . 26760 1 1200 . 1 1 148 148 VAL HG22 H 1 0.754 0.02 . 1 . . . . 148 VAL HG2 . 26760 1 1201 . 1 1 148 148 VAL HG23 H 1 0.754 0.02 . 1 . . . . 148 VAL HG2 . 26760 1 1202 . 1 1 148 148 VAL CA C 13 67.041 0.3 . 1 . . . . 148 VAL CA . 26760 1 1203 . 1 1 148 148 VAL CB C 13 30.999 0.3 . 1 . . . . 148 VAL CB . 26760 1 1204 . 1 1 148 148 VAL CG1 C 13 26.293 0.3 . 1 . . . . 148 VAL CG1 . 26760 1 1205 . 1 1 148 148 VAL CG2 C 13 26.293 0.3 . 1 . . . . 148 VAL CG2 . 26760 1 1206 . 1 1 148 148 VAL N N 15 118.512 0.3 . 1 . . . . 148 VAL N . 26760 1 1207 . 1 1 149 149 ALA H H 1 7.225 0.02 . 1 . . . . 149 ALA H . 26760 1 1208 . 1 1 149 149 ALA HA H 1 4.163 0.02 . 1 . . . . 149 ALA HA . 26760 1 1209 . 1 1 149 149 ALA HB1 H 1 1.48 0.02 . 1 . . . . 149 ALA HB . 26760 1 1210 . 1 1 149 149 ALA HB2 H 1 1.48 0.02 . 1 . . . . 149 ALA HB . 26760 1 1211 . 1 1 149 149 ALA HB3 H 1 1.48 0.02 . 1 . . . . 149 ALA HB . 26760 1 1212 . 1 1 149 149 ALA CA C 13 54.847 0.3 . 1 . . . . 149 ALA CA . 26760 1 1213 . 1 1 149 149 ALA CB C 13 17.76 0.3 . 1 . . . . 149 ALA CB . 26760 1 1214 . 1 1 149 149 ALA N N 15 120.269 0.3 . 1 . . . . 149 ALA N . 26760 1 1215 . 1 1 150 150 LEU H H 1 7.681 0.02 . 1 . . . . 150 LEU H . 26760 1 1216 . 1 1 150 150 LEU HA H 1 4.188 0.02 . 1 . . . . 150 LEU HA . 26760 1 1217 . 1 1 150 150 LEU HB2 H 1 1.481 0.02 . 1 . . . . 150 LEU HB2 . 26760 1 1218 . 1 1 150 150 LEU HB3 H 1 1.481 0.02 . 1 . . . . 150 LEU HB3 . 26760 1 1219 . 1 1 150 150 LEU HG H 1 1.862 0.02 . 1 . . . . 150 LEU HG . 26760 1 1220 . 1 1 150 150 LEU HD11 H 1 0.869 0.02 . 1 . . . . 150 LEU HD1 . 26760 1 1221 . 1 1 150 150 LEU HD12 H 1 0.869 0.02 . 1 . . . . 150 LEU HD1 . 26760 1 1222 . 1 1 150 150 LEU HD13 H 1 0.869 0.02 . 1 . . . . 150 LEU HD1 . 26760 1 1223 . 1 1 150 150 LEU HD21 H 1 0.869 0.02 . 1 . . . . 150 LEU HD2 . 26760 1 1224 . 1 1 150 150 LEU HD22 H 1 0.869 0.02 . 1 . . . . 150 LEU HD2 . 26760 1 1225 . 1 1 150 150 LEU HD23 H 1 0.869 0.02 . 1 . . . . 150 LEU HD2 . 26760 1 1226 . 1 1 150 150 LEU CA C 13 57.511 0.3 . 1 . . . . 150 LEU CA . 26760 1 1227 . 1 1 150 150 LEU CB C 13 42.564 0.3 . 1 . . . . 150 LEU CB . 26760 1 1228 . 1 1 150 150 LEU CG C 13 28.991 0.3 . 1 . . . . 150 LEU CG . 26760 1 1229 . 1 1 150 150 LEU CD1 C 13 23.754 0.3 . 1 . . . . 150 LEU CD1 . 26760 1 1230 . 1 1 150 150 LEU CD2 C 13 23.754 0.3 . 1 . . . . 150 LEU CD2 . 26760 1 1231 . 1 1 150 150 LEU N N 15 119.026 0.3 . 1 . . . . 150 LEU N . 26760 1 stop_ save_