data_7132 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7132 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'NMR assignment for the CheA P1 phosphotransfer domain from Thermotoga maritima' 'Protein-protein interaction study' 'The data was used to monitor binding to a CheA catalytic domain construct, P3P4' 7132 1 stop_ loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . autophosphorylation 7132 1 . CheA 7132 1 . P1 7132 1 . phosphotransfer 7132 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7132 _Entry.Title ; 1H, 13C and 15N Chemical Shift Assignments for the CheA P1 domain from Thermotoga maritima ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-05-25 _Entry.Accession_date 2006-05-25 _Entry.Last_release_date 2006-10-30 _Entry.Original_release_date 2006-10-30 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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.Entry_ID 1 Damon Hamel . J. . 7132 2 Hongjun Zhou . . . 7132 3 Mary Starich . R. . 7132 4 Andrew Byrd . R. . 7132 5 Frederick Dahlquist . W. . 7132 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID . . UCSB . 7132 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7132 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 276 7132 '15N chemical shifts' 122 7132 '1H chemical shifts' 358 7132 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2006-10-30 2006-05-25 original author . 7132 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID . 7133 'interacting protein CheA P4 domain' 7132 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7132 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16878985 _Citation.Full_citation . _Citation.Title 'Chemical-shift-perturbation mapping of the phosphotransfer and catalytic domain interaction in the histidine autokinase CheA from Thermotoga maritima.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 45 _Citation.Journal_issue 31 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 9509 _Citation.Page_last 9517 _Citation.Year 2006 _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.Entry_ID _Citation_author.Citation_ID 1 Damon Hamel . J. . 7132 1 2 Hongjun Zhou . . . 7132 1 3 Mary Starich . R. . 7132 1 4 Andrew Byrd . R. . 7132 1 5 Frederick Dahlquist . W. . 7132 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID CheA 7132 1 NMR 7132 1 P1 7132 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7132 _Assembly.ID 1 _Assembly.Name 'CheA P1 domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 14690 _Assembly.Enzyme_commission_number . _Assembly.Details 'CheA P1 domain(residues 1-131) from Thermotoga maritima' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 7132 1 stop_ 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 'CheA P1' 1 $CheA_phosphotransfer_domain . . yes native no no 1 'Phosphotransfer domain' . 7132 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CheA_phosphotransfer_domain _Entity.Sf_category entity _Entity.Sf_framecode CheA_phosphotransfer_domain _Entity.Entry_ID 7132 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name P1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MMEEYLGVFVDETKEYLQNL NDTLLELEKNPEDMELINEA FRALHTLKGMAGTMGFSSMA KLCHTLENILDKARNSEIKI TSDLLDKIFAGVDMITRMVD KIVSEGSDDIGENIDVFSDT IKSFASSGKEK ; _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 131 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14690 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 17651 . CheA . . . . . 100.00 133 100.00 100.00 1.29e-87 . . . . 7132 1 2 no PDB 1TQG . "Chea Phosphotransferase Domain From Thermotoga Maritima" . . . . . 77.10 105 100.00 100.00 3.45e-65 . . . . 7132 1 3 no PDB 2LD6 . "Solution Structure Of Histidine Phosphotransfer Domain Of Chea" . . . . . 100.00 139 100.00 100.00 1.17e-87 . . . . 7132 1 4 no GB AAA96387 . "CheA [Thermotoga maritima]" . . . . . 100.00 671 100.00 100.00 1.06e-82 . . . . 7132 1 5 no GB AAD35784 . "chemotaxis sensor histidine kinase CheA [Thermotoga maritima MSB8]" . . . . . 100.00 671 100.00 100.00 1.11e-82 . . . . 7132 1 6 no GB ABQ46257 . "CheA signal transduction histidine kinase [Thermotoga petrophila RKU-1]" . . . . . 98.47 671 97.67 97.67 4.88e-79 . . . . 7132 1 7 no GB ACB08586 . "CheA signal transduction histidine kinase [Thermotoga sp. RQ2]" . . . . . 100.00 671 100.00 100.00 1.03e-82 . . . . 7132 1 8 no GB ADA66595 . "CheA signal transduction histidine kinase [Thermotoga naphthophila RKU-10]" . . . . . 100.00 671 100.00 100.00 1.03e-82 . . . . 7132 1 9 no REF NP_228511 . "chemotaxis sensor histidine kinase CheA [Thermotoga maritima MSB8]" . . . . . 100.00 671 100.00 100.00 1.11e-82 . . . . 7132 1 10 no REF WP_004081040 . "chemotaxis protein CheA [Thermotoga maritima]" . . . . . 100.00 671 100.00 100.00 1.11e-82 . . . . 7132 1 11 no REF WP_008192691 . "chemotaxis protein CheA [Thermotoga sp. EMP]" . . . . . 100.00 671 99.24 100.00 3.26e-82 . . . . 7132 1 12 no REF WP_011942905 . "chemotaxis protein CheA [Thermotoga petrophila]" . . . . . 98.47 671 97.67 97.67 4.88e-79 . . . . 7132 1 13 no REF WP_012310403 . "chemotaxis protein CheA [Thermotoga sp. RQ2]" . . . . . 100.00 671 100.00 100.00 1.03e-82 . . . . 7132 1 14 no SP Q56310 . "RecName: Full=Chemotaxis protein CheA [Thermotoga maritima MSB8]" . . . . . 100.00 671 100.00 100.00 1.11e-82 . . . . 7132 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 1 MET . 7132 1 2 2 MET . 7132 1 3 3 GLU . 7132 1 4 4 GLU . 7132 1 5 5 TYR . 7132 1 6 6 LEU . 7132 1 7 7 GLY . 7132 1 8 8 VAL . 7132 1 9 9 PHE . 7132 1 10 10 VAL . 7132 1 11 11 ASP . 7132 1 12 12 GLU . 7132 1 13 13 THR . 7132 1 14 14 LYS . 7132 1 15 15 GLU . 7132 1 16 16 TYR . 7132 1 17 17 LEU . 7132 1 18 18 GLN . 7132 1 19 19 ASN . 7132 1 20 20 LEU . 7132 1 21 21 ASN . 7132 1 22 22 ASP . 7132 1 23 23 THR . 7132 1 24 24 LEU . 7132 1 25 25 LEU . 7132 1 26 26 GLU . 7132 1 27 27 LEU . 7132 1 28 28 GLU . 7132 1 29 29 LYS . 7132 1 30 30 ASN . 7132 1 31 31 PRO . 7132 1 32 32 GLU . 7132 1 33 33 ASP . 7132 1 34 34 MET . 7132 1 35 35 GLU . 7132 1 36 36 LEU . 7132 1 37 37 ILE . 7132 1 38 38 ASN . 7132 1 39 39 GLU . 7132 1 40 40 ALA . 7132 1 41 41 PHE . 7132 1 42 42 ARG . 7132 1 43 43 ALA . 7132 1 44 44 LEU . 7132 1 45 45 HIS . 7132 1 46 46 THR . 7132 1 47 47 LEU . 7132 1 48 48 LYS . 7132 1 49 49 GLY . 7132 1 50 50 MET . 7132 1 51 51 ALA . 7132 1 52 52 GLY . 7132 1 53 53 THR . 7132 1 54 54 MET . 7132 1 55 55 GLY . 7132 1 56 56 PHE . 7132 1 57 57 SER . 7132 1 58 58 SER . 7132 1 59 59 MET . 7132 1 60 60 ALA . 7132 1 61 61 LYS . 7132 1 62 62 LEU . 7132 1 63 63 CYS . 7132 1 64 64 HIS . 7132 1 65 65 THR . 7132 1 66 66 LEU . 7132 1 67 67 GLU . 7132 1 68 68 ASN . 7132 1 69 69 ILE . 7132 1 70 70 LEU . 7132 1 71 71 ASP . 7132 1 72 72 LYS . 7132 1 73 73 ALA . 7132 1 74 74 ARG . 7132 1 75 75 ASN . 7132 1 76 76 SER . 7132 1 77 77 GLU . 7132 1 78 78 ILE . 7132 1 79 79 LYS . 7132 1 80 80 ILE . 7132 1 81 81 THR . 7132 1 82 82 SER . 7132 1 83 83 ASP . 7132 1 84 84 LEU . 7132 1 85 85 LEU . 7132 1 86 86 ASP . 7132 1 87 87 LYS . 7132 1 88 88 ILE . 7132 1 89 89 PHE . 7132 1 90 90 ALA . 7132 1 91 91 GLY . 7132 1 92 92 VAL . 7132 1 93 93 ASP . 7132 1 94 94 MET . 7132 1 95 95 ILE . 7132 1 96 96 THR . 7132 1 97 97 ARG . 7132 1 98 98 MET . 7132 1 99 99 VAL . 7132 1 100 100 ASP . 7132 1 101 101 LYS . 7132 1 102 102 ILE . 7132 1 103 103 VAL . 7132 1 104 104 SER . 7132 1 105 105 GLU . 7132 1 106 106 GLY . 7132 1 107 107 SER . 7132 1 108 108 ASP . 7132 1 109 109 ASP . 7132 1 110 110 ILE . 7132 1 111 111 GLY . 7132 1 112 112 GLU . 7132 1 113 113 ASN . 7132 1 114 114 ILE . 7132 1 115 115 ASP . 7132 1 116 116 VAL . 7132 1 117 117 PHE . 7132 1 118 118 SER . 7132 1 119 119 ASP . 7132 1 120 120 THR . 7132 1 121 121 ILE . 7132 1 122 122 LYS . 7132 1 123 123 SER . 7132 1 124 124 PHE . 7132 1 125 125 ALA . 7132 1 126 126 SER . 7132 1 127 127 SER . 7132 1 128 128 GLY . 7132 1 129 129 LYS . 7132 1 130 130 GLU . 7132 1 131 131 LYS . 7132 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 7132 1 . MET 2 2 7132 1 . GLU 3 3 7132 1 . GLU 4 4 7132 1 . TYR 5 5 7132 1 . LEU 6 6 7132 1 . GLY 7 7 7132 1 . VAL 8 8 7132 1 . PHE 9 9 7132 1 . VAL 10 10 7132 1 . ASP 11 11 7132 1 . GLU 12 12 7132 1 . THR 13 13 7132 1 . LYS 14 14 7132 1 . GLU 15 15 7132 1 . TYR 16 16 7132 1 . LEU 17 17 7132 1 . GLN 18 18 7132 1 . ASN 19 19 7132 1 . LEU 20 20 7132 1 . ASN 21 21 7132 1 . ASP 22 22 7132 1 . THR 23 23 7132 1 . LEU 24 24 7132 1 . LEU 25 25 7132 1 . GLU 26 26 7132 1 . LEU 27 27 7132 1 . GLU 28 28 7132 1 . LYS 29 29 7132 1 . ASN 30 30 7132 1 . PRO 31 31 7132 1 . GLU 32 32 7132 1 . ASP 33 33 7132 1 . MET 34 34 7132 1 . GLU 35 35 7132 1 . LEU 36 36 7132 1 . ILE 37 37 7132 1 . ASN 38 38 7132 1 . GLU 39 39 7132 1 . ALA 40 40 7132 1 . PHE 41 41 7132 1 . ARG 42 42 7132 1 . ALA 43 43 7132 1 . LEU 44 44 7132 1 . HIS 45 45 7132 1 . THR 46 46 7132 1 . LEU 47 47 7132 1 . LYS 48 48 7132 1 . GLY 49 49 7132 1 . MET 50 50 7132 1 . ALA 51 51 7132 1 . GLY 52 52 7132 1 . THR 53 53 7132 1 . MET 54 54 7132 1 . GLY 55 55 7132 1 . PHE 56 56 7132 1 . SER 57 57 7132 1 . SER 58 58 7132 1 . MET 59 59 7132 1 . ALA 60 60 7132 1 . LYS 61 61 7132 1 . LEU 62 62 7132 1 . CYS 63 63 7132 1 . HIS 64 64 7132 1 . THR 65 65 7132 1 . LEU 66 66 7132 1 . GLU 67 67 7132 1 . ASN 68 68 7132 1 . ILE 69 69 7132 1 . LEU 70 70 7132 1 . ASP 71 71 7132 1 . LYS 72 72 7132 1 . ALA 73 73 7132 1 . ARG 74 74 7132 1 . ASN 75 75 7132 1 . SER 76 76 7132 1 . GLU 77 77 7132 1 . ILE 78 78 7132 1 . LYS 79 79 7132 1 . ILE 80 80 7132 1 . THR 81 81 7132 1 . SER 82 82 7132 1 . ASP 83 83 7132 1 . LEU 84 84 7132 1 . LEU 85 85 7132 1 . ASP 86 86 7132 1 . LYS 87 87 7132 1 . ILE 88 88 7132 1 . PHE 89 89 7132 1 . ALA 90 90 7132 1 . GLY 91 91 7132 1 . VAL 92 92 7132 1 . ASP 93 93 7132 1 . MET 94 94 7132 1 . ILE 95 95 7132 1 . THR 96 96 7132 1 . ARG 97 97 7132 1 . MET 98 98 7132 1 . VAL 99 99 7132 1 . ASP 100 100 7132 1 . LYS 101 101 7132 1 . ILE 102 102 7132 1 . VAL 103 103 7132 1 . SER 104 104 7132 1 . GLU 105 105 7132 1 . GLY 106 106 7132 1 . SER 107 107 7132 1 . ASP 108 108 7132 1 . ASP 109 109 7132 1 . ILE 110 110 7132 1 . GLY 111 111 7132 1 . GLU 112 112 7132 1 . ASN 113 113 7132 1 . ILE 114 114 7132 1 . ASP 115 115 7132 1 . VAL 116 116 7132 1 . PHE 117 117 7132 1 . SER 118 118 7132 1 . ASP 119 119 7132 1 . THR 120 120 7132 1 . ILE 121 121 7132 1 . LYS 122 122 7132 1 . SER 123 123 7132 1 . PHE 124 124 7132 1 . ALA 125 125 7132 1 . SER 126 126 7132 1 . SER 127 127 7132 1 . GLY 128 128 7132 1 . LYS 129 129 7132 1 . GLU 130 130 7132 1 . LYS 131 131 7132 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 7132 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $CheA_phosphotransfer_domain . 243274 . no . 'Thermotoga maritima' . . Eubacteria . Thermotoga maritima . . . . . . . . . . . . . . . . . . . . . 7132 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 7132 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $CheA_phosphotransfer_domain . 'recombinant technology' . 'E. coli' . . . . . . . . . . . . . . . . . . . . . . . . . . . 7132 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7132 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 P1 '[U-98% 13C; U-98% 15N]' . . 1 $CheA_phosphotransfer_domain . protein 1.5 . . mM 0.2 . . . 7132 1 2 Na2HPO4 . . . . . . buffer 50 . . mM . . . . 7132 1 3 NaCl . . . . . . salt 50 . . mM . . . . 7132 1 4 'sodium azide' . . . . . . . 0.04 . . % . . . . 7132 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7132 _Sample_condition_list.ID 1 _Sample_condition_list.Details '50mM Na2HPO4, 50mM NaCl, 0.04% sodium azide' 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' 100 5 mM 7132 1 pH 7.40 0.10 pH 7132 1 temperature 323 3 K 7132 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 7132 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7132 _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 1H15N_HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7132 1 2 HNCACB no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7132 1 3 CBCA(CO)NNH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7132 1 4 ccc-tocsy no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7132 1 5 hcch-tocsy no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7132 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7132 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 7132 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 7132 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 7132 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7132 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 1H15N_HSQC 1 $sample_1 isotropic 7132 1 2 HNCACB 1 $sample_1 isotropic 7132 1 3 CBCA(CO)NNH 1 $sample_1 isotropic 7132 1 4 ccc-tocsy 1 $sample_1 isotropic 7132 1 5 hcch-tocsy 1 $sample_1 isotropic 7132 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 MET H H 1 8.249 0.02 . 1 . . . . 2 MET H . 7132 1 2 . 1 1 2 2 MET N N 15 119.80 0.1 . 1 . . . . 2 MET N . 7132 1 3 . 1 1 3 3 GLU H H 1 8.802 0.02 . 1 . . . . 3 GLU H . 7132 1 4 . 1 1 3 3 GLU N N 15 122.83 0.1 . 1 . . . . 3 GLU N . 7132 1 5 . 1 1 4 4 GLU H H 1 8.868 0.02 . 1 . . . . 4 GLU H . 7132 1 6 . 1 1 4 4 GLU N N 15 120.68 0.1 . 1 . . . . 4 GLU N . 7132 1 7 . 1 1 5 5 TYR H H 1 7.910 0.02 . 1 . . . . 5 TYR H . 7132 1 8 . 1 1 5 5 TYR CA C 13 58.64 0.1 . 1 . . . . 5 TYR CA . 7132 1 9 . 1 1 5 5 TYR N N 15 117.92 0.1 . 1 . . . . 5 TYR N . 7132 1 10 . 1 1 6 6 LEU H H 1 7.714 0.02 . 1 . . . . 6 LEU H . 7132 1 11 . 1 1 6 6 LEU HD11 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1 12 . 1 1 6 6 LEU HD12 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1 13 . 1 1 6 6 LEU HD13 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1 14 . 1 1 6 6 LEU CA C 13 57.49 0.1 . 1 . . . . 6 LEU CA . 7132 1 15 . 1 1 6 6 LEU CB C 13 42.51 0.1 . 1 . . . . 6 LEU CB . 7132 1 16 . 1 1 6 6 LEU CD1 C 13 24.79 0.1 . 1 . . . . 6 LEU CD1 . 7132 1 17 . 1 1 6 6 LEU N N 15 121.87 0.1 . 1 . . . . 6 LEU N . 7132 1 18 . 1 1 7 7 GLY H H 1 8.125 0.02 . 1 . . . . 7 GLY H . 7132 1 19 . 1 1 7 7 GLY CA C 13 47.65 0.1 . 1 . . . . 7 GLY CA . 7132 1 20 . 1 1 7 7 GLY N N 15 106.32 0.1 . 1 . . . . 7 GLY N . 7132 1 21 . 1 1 8 8 VAL H H 1 7.617 0.02 . 1 . . . . 8 VAL H . 7132 1 22 . 1 1 8 8 VAL HG11 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1 23 . 1 1 8 8 VAL HG12 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1 24 . 1 1 8 8 VAL HG13 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1 25 . 1 1 8 8 VAL HG21 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1 26 . 1 1 8 8 VAL HG22 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1 27 . 1 1 8 8 VAL HG23 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1 28 . 1 1 8 8 VAL CG1 C 13 21.41 0.1 . 1 . . . . 8 VAL CG1 . 7132 1 29 . 1 1 8 8 VAL CG2 C 13 22.14 0.1 . 1 . . . . 8 VAL CG2 . 7132 1 30 . 1 1 8 8 VAL N N 15 120.78 0.1 . 1 . . . . 8 VAL N . 7132 1 31 . 1 1 9 9 PHE H H 1 7.799 0.02 . 1 . . . . 9 PHE H . 7132 1 32 . 1 1 9 9 PHE HB2 H 1 3.397 0.04 . 1 . . . . 9 PHE HB2 . 7132 1 33 . 1 1 9 9 PHE HB3 H 1 3.397 0.04 . 1 . . . . 9 PHE HB3 . 7132 1 34 . 1 1 9 9 PHE CB C 13 39.19 0.1 . 1 . . . . 9 PHE CB . 7132 1 35 . 1 1 9 9 PHE N N 15 120.51 0.1 . 1 . . . . 9 PHE N . 7132 1 36 . 1 1 10 10 VAL H H 1 8.664 0.02 . 1 . . . . 10 VAL H . 7132 1 37 . 1 1 10 10 VAL HG11 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1 38 . 1 1 10 10 VAL HG12 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1 39 . 1 1 10 10 VAL HG13 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1 40 . 1 1 10 10 VAL HG21 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1 41 . 1 1 10 10 VAL HG22 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1 42 . 1 1 10 10 VAL HG23 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1 43 . 1 1 10 10 VAL CA C 13 67.39 0.1 . 1 . . . . 10 VAL CA . 7132 1 44 . 1 1 10 10 VAL CB C 13 31.60 0.1 . 1 . . . . 10 VAL CB . 7132 1 45 . 1 1 10 10 VAL CG1 C 13 21.46 0.1 . 1 . . . . 10 VAL CG1 . 7132 1 46 . 1 1 10 10 VAL CG2 C 13 23.55 0.1 . 1 . . . . 10 VAL CG2 . 7132 1 47 . 1 1 10 10 VAL N N 15 121.67 0.1 . 1 . . . . 10 VAL N . 7132 1 48 . 1 1 11 11 ASP H H 1 7.935 0.02 . 1 . . . . 11 ASP H . 7132 1 49 . 1 1 11 11 ASP CA C 13 57.87 0.1 . 1 . . . . 11 ASP CA . 7132 1 50 . 1 1 11 11 ASP CB C 13 40.51 0.1 . 1 . . . . 11 ASP CB . 7132 1 51 . 1 1 11 11 ASP N N 15 120.29 0.1 . 1 . . . . 11 ASP N . 7132 1 52 . 1 1 12 12 GLU H H 1 8.441 0.02 . 1 . . . . 12 GLU H . 7132 1 53 . 1 1 12 12 GLU CA C 13 59.59 0.1 . 1 . . . . 12 GLU CA . 7132 1 54 . 1 1 12 12 GLU CB C 13 30.06 0.1 . 1 . . . . 12 GLU CB . 7132 1 55 . 1 1 12 12 GLU N N 15 119.23 0.115 . 1 . . . . 12 GLU N . 7132 1 56 . 1 1 13 13 THR H H 1 8.271 0.02 . 1 . . . . 13 THR H . 7132 1 57 . 1 1 13 13 THR HG21 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1 58 . 1 1 13 13 THR HG22 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1 59 . 1 1 13 13 THR HG23 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1 60 . 1 1 13 13 THR CA C 13 67.57 0.1 . 1 . . . . 13 THR CA . 7132 1 61 . 1 1 13 13 THR CG2 C 13 22.44 0.1 . 1 . . . . 13 THR CG2 . 7132 1 62 . 1 1 13 13 THR N N 15 115.82 0.1 . 1 . . . . 13 THR N . 7132 1 63 . 1 1 14 14 LYS H H 1 8.242 0.02 . 1 . . . . 14 LYS H . 7132 1 64 . 1 1 14 14 LYS CA C 13 60.79 0.1 . 1 . . . . 14 LYS CA . 7132 1 65 . 1 1 14 14 LYS CB C 13 32.19 0.1 . 1 . . . . 14 LYS CB . 7132 1 66 . 1 1 14 14 LYS N N 15 119.82 0.1 . 1 . . . . 14 LYS N . 7132 1 67 . 1 1 15 15 GLU H H 1 7.474 0.02 . 1 . . . . 15 GLU H . 7132 1 68 . 1 1 15 15 GLU CA C 13 59.58 0.1 . 1 . . . . 15 GLU CA . 7132 1 69 . 1 1 15 15 GLU CB C 13 29.39 0.1 . 1 . . . . 15 GLU CB . 7132 1 70 . 1 1 15 15 GLU N N 15 120.49 0.1 . 1 . . . . 15 GLU N . 7132 1 71 . 1 1 16 16 TYR H H 1 8.040 0.02 . 1 . . . . 16 TYR H . 7132 1 72 . 1 1 16 16 TYR CA C 13 62.35 0.1 . 1 . . . . 16 TYR CA . 7132 1 73 . 1 1 16 16 TYR CB C 13 38.52 0.1 . 1 . . . . 16 TYR CB . 7132 1 74 . 1 1 16 16 TYR N N 15 118.53 0.1 . 1 . . . . 16 TYR N . 7132 1 75 . 1 1 17 17 LEU H H 1 8.840 0.02 . 1 . . . . 17 LEU H . 7132 1 76 . 1 1 17 17 LEU HD11 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1 77 . 1 1 17 17 LEU HD12 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1 78 . 1 1 17 17 LEU HD13 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1 79 . 1 1 17 17 LEU HD21 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1 80 . 1 1 17 17 LEU HD22 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1 81 . 1 1 17 17 LEU HD23 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1 82 . 1 1 17 17 LEU CA C 13 58.15 0.1 . 1 . . . . 17 LEU CA . 7132 1 83 . 1 1 17 17 LEU CB C 13 41.93 0.1 . 1 . . . . 17 LEU CB . 7132 1 84 . 1 1 17 17 LEU CD1 C 13 23.14 0.1 . 1 . . . . 17 LEU CD1 . 7132 1 85 . 1 1 17 17 LEU CD2 C 13 25.55 0.1 . 1 . . . . 17 LEU CD2 . 7132 1 86 . 1 1 17 17 LEU N N 15 119.89 0.1 . 1 . . . . 17 LEU N . 7132 1 87 . 1 1 18 18 GLN H H 1 7.973 0.02 . 1 . . . . 18 GLN H . 7132 1 88 . 1 1 18 18 GLN CA C 13 59.07 0.1 . 1 . . . . 18 GLN CA . 7132 1 89 . 1 1 18 18 GLN CB C 13 28.33 0.1 . 1 . . . . 18 GLN CB . 7132 1 90 . 1 1 18 18 GLN N N 15 120.66 0.1 . 1 . . . . 18 GLN N . 7132 1 91 . 1 1 19 19 ASN H H 1 7.898 0.02 . 1 . . . . 19 ASN H . 7132 1 92 . 1 1 19 19 ASN CA C 13 56.32 0.1 . 1 . . . . 19 ASN CA . 7132 1 93 . 1 1 19 19 ASN CB C 13 38.73 0.1 . 1 . . . . 19 ASN CB . 7132 1 94 . 1 1 19 19 ASN N N 15 117.80 0.1 . 1 . . . . 19 ASN N . 7132 1 95 . 1 1 20 20 LEU H H 1 8.745 0.02 . 1 . . . . 20 LEU H . 7132 1 96 . 1 1 20 20 LEU HD11 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1 97 . 1 1 20 20 LEU HD12 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1 98 . 1 1 20 20 LEU HD13 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1 99 . 1 1 20 20 LEU HD21 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1 100 . 1 1 20 20 LEU HD22 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1 101 . 1 1 20 20 LEU HD23 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1 102 . 1 1 20 20 LEU CA C 13 58.12 0.1 . 1 . . . . 20 LEU CA . 7132 1 103 . 1 1 20 20 LEU CB C 13 42.22 0.1 . 1 . . . . 20 LEU CB . 7132 1 104 . 1 1 20 20 LEU CD1 C 13 26.97 0.1 . 1 . . . . 20 LEU CD1 . 7132 1 105 . 1 1 20 20 LEU CD2 C 13 23.40 0.1 . 1 . . . . 20 LEU CD2 . 7132 1 106 . 1 1 20 20 LEU N N 15 122.49 0.1 . 1 . . . . 20 LEU N . 7132 1 107 . 1 1 21 21 ASN H H 1 8.377 0.02 . 1 . . . . 21 ASN H . 7132 1 108 . 1 1 21 21 ASN CA C 13 57.90 0.1 . 1 . . . . 21 ASN CA . 7132 1 109 . 1 1 21 21 ASN CB C 13 39.51 0.1 . 1 . . . . 21 ASN CB . 7132 1 110 . 1 1 21 21 ASN N N 15 118.35 0.1 . 1 . . . . 21 ASN N . 7132 1 111 . 1 1 22 22 ASP H H 1 7.997 0.02 . 1 . . . . 22 ASP H . 7132 1 112 . 1 1 22 22 ASP N N 15 118.29 0.1 . 1 . . . . 22 ASP N . 7132 1 113 . 1 1 23 23 THR H H 1 8.370 0.02 . 1 . . . . 23 THR H . 7132 1 114 . 1 1 23 23 THR HG21 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1 115 . 1 1 23 23 THR HG22 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1 116 . 1 1 23 23 THR HG23 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1 117 . 1 1 23 23 THR CA C 13 67.13 0.1 . 1 . . . . 23 THR CA . 7132 1 118 . 1 1 23 23 THR CB C 13 68.50 0.1 . 1 . . . . 23 THR CB . 7132 1 119 . 1 1 23 23 THR CG2 C 13 23.61 0.1 . 1 . . . . 23 THR CG2 . 7132 1 120 . 1 1 23 23 THR N N 15 118.23 0.1 . 1 . . . . 23 THR N . 7132 1 121 . 1 1 24 24 LEU H H 1 8.694 0.02 . 1 . . . . 24 LEU H . 7132 1 122 . 1 1 24 24 LEU HD11 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1 123 . 1 1 24 24 LEU HD12 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1 124 . 1 1 24 24 LEU HD13 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1 125 . 1 1 24 24 LEU HD21 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1 126 . 1 1 24 24 LEU HD22 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1 127 . 1 1 24 24 LEU HD23 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1 128 . 1 1 24 24 LEU CD1 C 13 26.48 0.1 . 1 . . . . 24 LEU CD1 . 7132 1 129 . 1 1 24 24 LEU CD2 C 13 22.11 0.1 . 1 . . . . 24 LEU CD2 . 7132 1 130 . 1 1 24 24 LEU N N 15 121.49 0.1 . 1 . . . . 24 LEU N . 7132 1 131 . 1 1 25 25 LEU H H 1 8.080 0.02 . 1 . . . . 25 LEU H . 7132 1 132 . 1 1 25 25 LEU HD11 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1 133 . 1 1 25 25 LEU HD12 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1 134 . 1 1 25 25 LEU HD13 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1 135 . 1 1 25 25 LEU HD21 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1 136 . 1 1 25 25 LEU HD22 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1 137 . 1 1 25 25 LEU HD23 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1 138 . 1 1 25 25 LEU CB C 13 41.95 0.1 . 1 . . . . 25 LEU CB . 7132 1 139 . 1 1 25 25 LEU CD1 C 13 23.33 0.1 . 1 . . . . 25 LEU CD1 . 7132 1 140 . 1 1 25 25 LEU CD2 C 13 25.82 0.1 . 1 . . . . 25 LEU CD2 . 7132 1 141 . 1 1 25 25 LEU N N 15 118.55 0.1 . 1 . . . . 25 LEU N . 7132 1 142 . 1 1 26 26 GLU H H 1 7.518 0.02 . 1 . . . . 26 GLU H . 7132 1 143 . 1 1 26 26 GLU CA C 13 58.70 0.1 . 1 . . . . 26 GLU CA . 7132 1 144 . 1 1 26 26 GLU CB C 13 29.95 0.1 . 1 . . . . 26 GLU CB . 7132 1 145 . 1 1 26 26 GLU N N 15 118.73 0.1 . 1 . . . . 26 GLU N . 7132 1 146 . 1 1 27 27 LEU H H 1 8.690 0.02 . 1 . . . . 27 LEU H . 7132 1 147 . 1 1 27 27 LEU HD11 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1 148 . 1 1 27 27 LEU HD12 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1 149 . 1 1 27 27 LEU HD13 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1 150 . 1 1 27 27 LEU HD21 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1 151 . 1 1 27 27 LEU HD22 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1 152 . 1 1 27 27 LEU HD23 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1 153 . 1 1 27 27 LEU CA C 13 57.02 0.1 . 1 . . . . 27 LEU CA . 7132 1 154 . 1 1 27 27 LEU CB C 13 42.64 0.1 . 1 . . . . 27 LEU CB . 7132 1 155 . 1 1 27 27 LEU CD1 C 13 24.88 0.1 . 1 . . . . 27 LEU CD1 . 7132 1 156 . 1 1 27 27 LEU CD2 C 13 25.28 0.1 . 1 . . . . 27 LEU CD2 . 7132 1 157 . 1 1 27 27 LEU N N 15 125.04 0.1 . 1 . . . . 27 LEU N . 7132 1 158 . 1 1 28 28 GLU H H 1 7.861 0.02 . 1 . . . . 28 GLU H . 7132 1 159 . 1 1 28 28 GLU CA C 13 59.11 0.1 . 1 . . . . 28 GLU CA . 7132 1 160 . 1 1 28 28 GLU CB C 13 29.76 0.1 . 1 . . . . 28 GLU CB . 7132 1 161 . 1 1 28 28 GLU N N 15 116.20 0.183 . 1 . . . . 28 GLU N . 7132 1 162 . 1 1 29 29 LYS H H 1 6.933 0.02 . 1 . . . . 29 LYS H . 7132 1 163 . 1 1 29 29 LYS CA C 13 57.33 0.1 . 1 . . . . 29 LYS CA . 7132 1 164 . 1 1 29 29 LYS CB C 13 33.49 0.1 . 1 . . . . 29 LYS CB . 7132 1 165 . 1 1 29 29 LYS N N 15 114.19 0.1 . 1 . . . . 29 LYS N . 7132 1 166 . 1 1 30 30 ASN H H 1 7.491 0.02 . 1 . . . . 30 ASN H . 7132 1 167 . 1 1 30 30 ASN CA C 13 51.38 0.1 . 1 . . . . 30 ASN CA . 7132 1 168 . 1 1 30 30 ASN CB C 13 39.35 0.1 . 1 . . . . 30 ASN CB . 7132 1 169 . 1 1 30 30 ASN N N 15 115.03 0.1 . 1 . . . . 30 ASN N . 7132 1 170 . 1 1 31 31 PRO CA C 13 64.86 0.1 . 1 . . . . 31 PRO CA . 7132 1 171 . 1 1 31 31 PRO CB C 13 32.17 0.1 . 1 . . . . 31 PRO CB . 7132 1 172 . 1 1 32 32 GLU H H 1 7.515 0.02 . 1 . . . . 32 GLU H . 7132 1 173 . 1 1 32 32 GLU CA C 13 55.14 0.1 . 1 . . . . 32 GLU CA . 7132 1 174 . 1 1 32 32 GLU CB C 13 30.18 0.1 . 1 . . . . 32 GLU CB . 7132 1 175 . 1 1 32 32 GLU N N 15 114.15 0.1 . 1 . . . . 32 GLU N . 7132 1 176 . 1 1 33 33 ASP H H 1 7.316 0.02 . 1 . . . . 33 ASP H . 7132 1 177 . 1 1 33 33 ASP CA C 13 54.68 0.1 . 1 . . . . 33 ASP CA . 7132 1 178 . 1 1 33 33 ASP CB C 13 41.50 0.1 . 1 . . . . 33 ASP CB . 7132 1 179 . 1 1 33 33 ASP N N 15 120.21 0.1 . 1 . . . . 33 ASP N . 7132 1 180 . 1 1 34 34 MET H H 1 8.422 0.02 . 1 . . . . 34 MET H . 7132 1 181 . 1 1 34 34 MET HE1 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1 182 . 1 1 34 34 MET HE2 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1 183 . 1 1 34 34 MET HE3 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1 184 . 1 1 34 34 MET CA C 13 56.90 0.1 . 1 . . . . 34 MET CA . 7132 1 185 . 1 1 34 34 MET CE C 13 17.55 0.1 . 1 . . . . 34 MET CE . 7132 1 186 . 1 1 34 34 MET N N 15 126.53 0.1 . 1 . . . . 34 MET N . 7132 1 187 . 1 1 35 35 GLU H H 1 8.413 0.02 . 1 . . . . 35 GLU H . 7132 1 188 . 1 1 35 35 GLU N N 15 120.88 0.1 . 1 . . . . 35 GLU N . 7132 1 189 . 1 1 36 36 LEU H H 1 7.706 0.02 . 1 . . . . 36 LEU H . 7132 1 190 . 1 1 36 36 LEU HG H 1 1.737 0.02 . 1 . . . . 36 LEU HG . 7132 1 191 . 1 1 36 36 LEU HD11 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1 192 . 1 1 36 36 LEU HD12 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1 193 . 1 1 36 36 LEU HD13 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1 194 . 1 1 36 36 LEU HD21 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1 195 . 1 1 36 36 LEU HD22 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1 196 . 1 1 36 36 LEU HD23 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1 197 . 1 1 36 36 LEU CA C 13 57.54 0.1 . 1 . . . . 36 LEU CA . 7132 1 198 . 1 1 36 36 LEU CB C 13 42.62 0.1 . 1 . . . . 36 LEU CB . 7132 1 199 . 1 1 36 36 LEU CG C 13 27.07 0.1 . 1 . . . . 36 LEU CG . 7132 1 200 . 1 1 36 36 LEU CD1 C 13 22.67 0.1 . 1 . . . . 36 LEU CD1 . 7132 1 201 . 1 1 36 36 LEU CD2 C 13 26.53 0.1 . 1 . . . . 36 LEU CD2 . 7132 1 202 . 1 1 36 36 LEU N N 15 120.43 0.1 . 1 . . . . 36 LEU N . 7132 1 203 . 1 1 37 37 ILE H H 1 7.926 0.02 . 1 . . . . 37 ILE H . 7132 1 204 . 1 1 37 37 ILE HG21 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1 205 . 1 1 37 37 ILE HG22 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1 206 . 1 1 37 37 ILE HG23 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1 207 . 1 1 37 37 ILE HD11 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1 208 . 1 1 37 37 ILE HD12 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1 209 . 1 1 37 37 ILE HD13 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1 210 . 1 1 37 37 ILE CA C 13 66.52 0.1 . 1 . . . . 37 ILE CA . 7132 1 211 . 1 1 37 37 ILE CB C 13 38.06 0.1 . 1 . . . . 37 ILE CB . 7132 1 212 . 1 1 37 37 ILE CG2 C 13 19.16 0.1 . 1 . . . . 37 ILE CG2 . 7132 1 213 . 1 1 37 37 ILE CD1 C 13 13.26 0.1 . 1 . . . . 37 ILE CD1 . 7132 1 214 . 1 1 37 37 ILE N N 15 119.20 0.1 . 1 . . . . 37 ILE N . 7132 1 215 . 1 1 38 38 ASN H H 1 8.232 0.02 . 1 . . . . 38 ASN H . 7132 1 216 . 1 1 38 38 ASN CA C 13 57.33 0.1 . 1 . . . . 38 ASN CA . 7132 1 217 . 1 1 38 38 ASN CB C 13 39.25 0.1 . 1 . . . . 38 ASN CB . 7132 1 218 . 1 1 38 38 ASN N N 15 117.23 0.1 . 1 . . . . 38 ASN N . 7132 1 219 . 1 1 39 39 GLU H H 1 8.147 0.02 . 1 . . . . 39 GLU H . 7132 1 220 . 1 1 39 39 GLU N N 15 121.14 0.1 . 1 . . . . 39 GLU N . 7132 1 221 . 1 1 40 40 ALA H H 1 8.365 0.02 . 1 . . . . 40 ALA H . 7132 1 222 . 1 1 40 40 ALA HB1 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1 223 . 1 1 40 40 ALA HB2 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1 224 . 1 1 40 40 ALA HB3 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1 225 . 1 1 40 40 ALA CA C 13 55.08 0.1 . 1 . . . . 40 ALA CA . 7132 1 226 . 1 1 40 40 ALA CB C 13 17.76 0.1 . 1 . . . . 40 ALA CB . 7132 1 227 . 1 1 40 40 ALA N N 15 123.12 0.1 . 1 . . . . 40 ALA N . 7132 1 228 . 1 1 41 41 PHE H H 1 8.584 0.02 . 1 . . . . 41 PHE H . 7132 1 229 . 1 1 41 41 PHE CA C 13 62.48 0.1 . 1 . . . . 41 PHE CA . 7132 1 230 . 1 1 41 41 PHE CB C 13 39.30 0.1 . 1 . . . . 41 PHE CB . 7132 1 231 . 1 1 41 41 PHE N N 15 117.75 0.1 . 1 . . . . 41 PHE N . 7132 1 232 . 1 1 42 42 ARG H H 1 8.574 0.02 . 1 . . . . 42 ARG H . 7132 1 233 . 1 1 42 42 ARG CA C 13 60.02 0.1 . 1 . . . . 42 ARG CA . 7132 1 234 . 1 1 42 42 ARG CB C 13 30.53 0.1 . 1 . . . . 42 ARG CB . 7132 1 235 . 1 1 42 42 ARG N N 15 119.14 0.1 . 1 . . . . 42 ARG N . 7132 1 236 . 1 1 43 43 ALA H H 1 7.904 0.02 . 1 . . . . 43 ALA H . 7132 1 237 . 1 1 43 43 ALA HB1 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1 238 . 1 1 43 43 ALA HB2 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1 239 . 1 1 43 43 ALA HB3 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1 240 . 1 1 43 43 ALA CA C 13 55.73 0.1 . 1 . . . . 43 ALA CA . 7132 1 241 . 1 1 43 43 ALA CB C 13 18.95 0.1 . 1 . . . . 43 ALA CB . 7132 1 242 . 1 1 43 43 ALA N N 15 122.35 0.1 . 1 . . . . 43 ALA N . 7132 1 243 . 1 1 44 44 LEU H H 1 7.779 0.02 . 1 . . . . 44 LEU H . 7132 1 244 . 1 1 44 44 LEU HD11 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1 245 . 1 1 44 44 LEU HD12 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1 246 . 1 1 44 44 LEU HD13 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1 247 . 1 1 44 44 LEU HD21 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1 248 . 1 1 44 44 LEU HD22 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1 249 . 1 1 44 44 LEU HD23 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1 250 . 1 1 44 44 LEU CA C 13 58.37 0.1 . 1 . . . . 44 LEU CA . 7132 1 251 . 1 1 44 44 LEU CB C 13 42.09 0.1 . 1 . . . . 44 LEU CB . 7132 1 252 . 1 1 44 44 LEU CD1 C 13 26.21 0.1 . 1 . . . . 44 LEU CD1 . 7132 1 253 . 1 1 44 44 LEU CD2 C 13 24.21 0.1 . 1 . . . . 44 LEU CD2 . 7132 1 254 . 1 1 44 44 LEU N N 15 118.21 0.1 . 1 . . . . 44 LEU N . 7132 1 255 . 1 1 45 45 HIS H H 1 8.782 0.02 . 1 . . . . 45 HIS H . 7132 1 256 . 1 1 45 45 HIS CA C 13 59.29 0.1 . 1 . . . . 45 HIS CA . 7132 1 257 . 1 1 45 45 HIS CB C 13 28.86 0.1 . 1 . . . . 45 HIS CB . 7132 1 258 . 1 1 45 45 HIS N N 15 119.46 0.255 . 1 . . . . 45 HIS N . 7132 1 259 . 1 1 46 46 THR H H 1 8.004 0.02 . 1 . . . . 46 THR H . 7132 1 260 . 1 1 46 46 THR HG21 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1 261 . 1 1 46 46 THR HG22 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1 262 . 1 1 46 46 THR HG23 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1 263 . 1 1 46 46 THR CG2 C 13 21.13 0.1 . 1 . . . . 46 THR CG2 . 7132 1 264 . 1 1 46 46 THR N N 15 117.77 0.211 . 1 . . . . 46 THR N . 7132 1 265 . 1 1 47 47 LEU H H 1 8.156 0.02 . 1 . . . . 47 LEU H . 7132 1 266 . 1 1 47 47 LEU HD11 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1 267 . 1 1 47 47 LEU HD12 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1 268 . 1 1 47 47 LEU HD13 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1 269 . 1 1 47 47 LEU HD21 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1 270 . 1 1 47 47 LEU HD22 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1 271 . 1 1 47 47 LEU HD23 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1 272 . 1 1 47 47 LEU CA C 13 58.47 0.1 . 1 . . . . 47 LEU CA . 7132 1 273 . 1 1 47 47 LEU CB C 13 43.41 0.1 . 1 . . . . 47 LEU CB . 7132 1 274 . 1 1 47 47 LEU CD1 C 13 25.79 0.1 . 1 . . . . 47 LEU CD1 . 7132 1 275 . 1 1 47 47 LEU CD2 C 13 24.87 0.1 . 1 . . . . 47 LEU CD2 . 7132 1 276 . 1 1 47 47 LEU N N 15 123.20 0.1 . 1 . . . . 47 LEU N . 7132 1 277 . 1 1 48 48 LYS H H 1 8.351 0.02 . 1 . . . . 48 LYS H . 7132 1 278 . 1 1 48 48 LYS CA C 13 60.61 0.1 . 1 . . . . 48 LYS CA . 7132 1 279 . 1 1 48 48 LYS CB C 13 32.27 0.1 . 1 . . . . 48 LYS CB . 7132 1 280 . 1 1 48 48 LYS N N 15 118.92 0.1 . 1 . . . . 48 LYS N . 7132 1 281 . 1 1 49 49 GLY H H 1 7.439 0.02 . 1 . . . . 49 GLY H . 7132 1 282 . 1 1 49 49 GLY CA C 13 47.11 0.1 . 1 . . . . 49 GLY CA . 7132 1 283 . 1 1 49 49 GLY N N 15 106.15 0.141 . 1 . . . . 49 GLY N . 7132 1 284 . 1 1 50 50 MET H H 1 8.104 0.02 . 1 . . . . 50 MET H . 7132 1 285 . 1 1 50 50 MET HE1 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1 286 . 1 1 50 50 MET HE2 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1 287 . 1 1 50 50 MET HE3 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1 288 . 1 1 50 50 MET CA C 13 59.33 0.1 . 1 . . . . 50 MET CA . 7132 1 289 . 1 1 50 50 MET CE C 13 16.80 0.1 . 1 . . . . 50 MET CE . 7132 1 290 . 1 1 50 50 MET N N 15 122.48 0.1 . 1 . . . . 50 MET N . 7132 1 291 . 1 1 51 51 ALA H H 1 8.723 0.02 . 1 . . . . 51 ALA H . 7132 1 292 . 1 1 51 51 ALA HB1 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1 293 . 1 1 51 51 ALA HB2 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1 294 . 1 1 51 51 ALA HB3 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1 295 . 1 1 51 51 ALA CA C 13 55.82 0.1 . 1 . . . . 51 ALA CA . 7132 1 296 . 1 1 51 51 ALA CB C 13 17.79 0.1 . 1 . . . . 51 ALA CB . 7132 1 297 . 1 1 51 51 ALA N N 15 120.64 0.1 . 1 . . . . 51 ALA N . 7132 1 298 . 1 1 52 52 GLY H H 1 8.378 0.02 . 1 . . . . 52 GLY H . 7132 1 299 . 1 1 52 52 GLY CA C 13 46.97 0.1 . 1 . . . . 52 GLY CA . 7132 1 300 . 1 1 52 52 GLY N N 15 104.25 0.1 . 1 . . . . 52 GLY N . 7132 1 301 . 1 1 53 53 THR H H 1 8.008 0.02 . 1 . . . . 53 THR H . 7132 1 302 . 1 1 53 53 THR HG21 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1 303 . 1 1 53 53 THR HG22 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1 304 . 1 1 53 53 THR HG23 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1 305 . 1 1 53 53 THR CG2 C 13 21.84 0.1 . 1 . . . . 53 THR CG2 . 7132 1 306 . 1 1 53 53 THR N N 15 118.45 0.1 . 1 . . . . 53 THR N . 7132 1 307 . 1 1 54 54 MET H H 1 7.185 0.02 . 1 . . . . 54 MET H . 7132 1 308 . 1 1 54 54 MET HE1 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1 309 . 1 1 54 54 MET HE2 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1 310 . 1 1 54 54 MET HE3 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1 311 . 1 1 54 54 MET CA C 13 54.38 0.1 . 1 . . . . 54 MET CA . 7132 1 312 . 1 1 54 54 MET CE C 13 17.18 0.1 . 1 . . . . 54 MET CE . 7132 1 313 . 1 1 54 54 MET N N 15 116.84 0.1 . 1 . . . . 54 MET N . 7132 1 314 . 1 1 55 55 GLY H H 1 7.308 0.02 . 1 . . . . 55 GLY H . 7132 1 315 . 1 1 55 55 GLY CA C 13 45.49 0.1 . 1 . . . . 55 GLY CA . 7132 1 316 . 1 1 55 55 GLY N N 15 104.87 0.1 . 1 . . . . 55 GLY N . 7132 1 317 . 1 1 56 56 PHE H H 1 7.795 0.02 . 1 . . . . 56 PHE H . 7132 1 318 . 1 1 56 56 PHE CA C 13 56.27 0.1 . 1 . . . . 56 PHE CA . 7132 1 319 . 1 1 56 56 PHE CB C 13 37.38 0.1 . 1 . . . . 56 PHE CB . 7132 1 320 . 1 1 56 56 PHE N N 15 121.75 0.1 . 1 . . . . 56 PHE N . 7132 1 321 . 1 1 57 57 SER H H 1 8.046 0.02 . 1 . . . . 57 SER H . 7132 1 322 . 1 1 57 57 SER CA C 13 61.52 0.1 . 1 . . . . 57 SER CA . 7132 1 323 . 1 1 57 57 SER CB C 13 63.50 0.1 . 1 . . . . 57 SER CB . 7132 1 324 . 1 1 57 57 SER N N 15 117.75 0.1 . 1 . . . . 57 SER N . 7132 1 325 . 1 1 58 58 SER H H 1 9.387 0.02 . 1 . . . . 58 SER H . 7132 1 326 . 1 1 58 58 SER CA C 13 62.93 0.1 . 1 . . . . 58 SER CA . 7132 1 327 . 1 1 58 58 SER CB C 13 62.04 0.1 . 1 . . . . 58 SER CB . 7132 1 328 . 1 1 58 58 SER N N 15 123.54 0.1 . 1 . . . . 58 SER N . 7132 1 329 . 1 1 59 59 MET H H 1 9.164 0.02 . 1 . . . . 59 MET H . 7132 1 330 . 1 1 59 59 MET HE1 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1 331 . 1 1 59 59 MET HE2 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1 332 . 1 1 59 59 MET HE3 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1 333 . 1 1 59 59 MET CA C 13 60.25 0.1 . 1 . . . . 59 MET CA . 7132 1 334 . 1 1 59 59 MET CB C 13 32.55 0.1 . 1 . . . . 59 MET CB . 7132 1 335 . 1 1 59 59 MET CE C 13 18.63 0.1 . 1 . . . . 59 MET CE . 7132 1 336 . 1 1 59 59 MET N N 15 124.41 0.1 . 1 . . . . 59 MET N . 7132 1 337 . 1 1 60 60 ALA H H 1 8.726 0.02 . 1 . . . . 60 ALA H . 7132 1 338 . 1 1 60 60 ALA HB1 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1 339 . 1 1 60 60 ALA HB2 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1 340 . 1 1 60 60 ALA HB3 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1 341 . 1 1 60 60 ALA CA C 13 56.55 0.1 . 1 . . . . 60 ALA CA . 7132 1 342 . 1 1 60 60 ALA CB C 13 17.94 0.1 . 1 . . . . 60 ALA CB . 7132 1 343 . 1 1 60 60 ALA N N 15 121.31 0.1 . 1 . . . . 60 ALA N . 7132 1 344 . 1 1 61 61 LYS H H 1 7.900 0.02 . 1 . . . . 61 LYS H . 7132 1 345 . 1 1 61 61 LYS CA C 13 59.81 0.1 . 1 . . . . 61 LYS CA . 7132 1 346 . 1 1 61 61 LYS CB C 13 32.64 0.1 . 1 . . . . 61 LYS CB . 7132 1 347 . 1 1 61 61 LYS N N 15 118.79 0.1 . 1 . . . . 61 LYS N . 7132 1 348 . 1 1 62 62 LEU H H 1 8.268 0.02 . 1 . . . . 62 LEU H . 7132 1 349 . 1 1 62 62 LEU HD11 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1 350 . 1 1 62 62 LEU HD12 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1 351 . 1 1 62 62 LEU HD13 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1 352 . 1 1 62 62 LEU HD21 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1 353 . 1 1 62 62 LEU HD22 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1 354 . 1 1 62 62 LEU HD23 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1 355 . 1 1 62 62 LEU CA C 13 58.18 0.1 . 1 . . . . 62 LEU CA . 7132 1 356 . 1 1 62 62 LEU CB C 13 41.97 0.1 . 1 . . . . 62 LEU CB . 7132 1 357 . 1 1 62 62 LEU CD1 C 13 23.95 0.1 . 1 . . . . 62 LEU CD1 . 7132 1 358 . 1 1 62 62 LEU CD2 C 13 27.73 0.1 . 1 . . . . 62 LEU CD2 . 7132 1 359 . 1 1 62 62 LEU N N 15 121.97 0.1 . 1 . . . . 62 LEU N . 7132 1 360 . 1 1 63 63 CYS H H 1 8.558 0.02 . 1 . . . . 63 CYS H . 7132 1 361 . 1 1 63 63 CYS CA C 13 65.11 0.1 . 1 . . . . 63 CYS CA . 7132 1 362 . 1 1 63 63 CYS CB C 13 26.84 0.1 . 1 . . . . 63 CYS CB . 7132 1 363 . 1 1 63 63 CYS N N 15 115.87 0.1 . 1 . . . . 63 CYS N . 7132 1 364 . 1 1 64 64 HIS H H 1 8.674 0.02 . 1 . . . . 64 HIS H . 7132 1 365 . 1 1 64 64 HIS CA C 13 59.03 0.1 . 1 . . . . 64 HIS CA . 7132 1 366 . 1 1 64 64 HIS CB C 13 31.16 0.1 . 1 . . . . 64 HIS CB . 7132 1 367 . 1 1 64 64 HIS N N 15 119.39 0.1 . 1 . . . . 64 HIS N . 7132 1 368 . 1 1 65 65 THR H H 1 8.396 0.02 . 1 . . . . 65 THR H . 7132 1 369 . 1 1 65 65 THR HG21 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1 370 . 1 1 65 65 THR HG22 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1 371 . 1 1 65 65 THR HG23 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1 372 . 1 1 65 65 THR CA C 13 66.92 0.1 . 1 . . . . 65 THR CA . 7132 1 373 . 1 1 65 65 THR CB C 13 68.95 0.1 . 1 . . . . 65 THR CB . 7132 1 374 . 1 1 65 65 THR CG2 C 13 22.18 0.1 . 1 . . . . 65 THR CG2 . 7132 1 375 . 1 1 65 65 THR N N 15 116.80 0.1 . 1 . . . . 65 THR N . 7132 1 376 . 1 1 66 66 LEU H H 1 7.788 0.02 . 1 . . . . 66 LEU H . 7132 1 377 . 1 1 66 66 LEU CA C 13 57.90 0.1 . 1 . . . . 66 LEU CA . 7132 1 378 . 1 1 66 66 LEU CB C 13 43.16 0.1 . 1 . . . . 66 LEU CB . 7132 1 379 . 1 1 66 66 LEU N N 15 118.96 0.1 . 1 . . . . 66 LEU N . 7132 1 380 . 1 1 67 67 GLU H H 1 9.082 0.02 . 1 . . . . 67 GLU H . 7132 1 381 . 1 1 67 67 GLU CA C 13 60.06 0.1 . 1 . . . . 67 GLU CA . 7132 1 382 . 1 1 67 67 GLU CB C 13 29.18 0.1 . 1 . . . . 67 GLU CB . 7132 1 383 . 1 1 67 67 GLU N N 15 121.39 0.163 . 1 . . . . 67 GLU N . 7132 1 384 . 1 1 68 68 ASN H H 1 8.219 0.02 . 1 . . . . 68 ASN H . 7132 1 385 . 1 1 68 68 ASN CA C 13 56.58 0.1 . 1 . . . . 68 ASN CA . 7132 1 386 . 1 1 68 68 ASN CB C 13 39.24 0.1 . 1 . . . . 68 ASN CB . 7132 1 387 . 1 1 68 68 ASN N N 15 117.38 0.219 . 1 . . . . 68 ASN N . 7132 1 388 . 1 1 69 69 ILE H H 1 7.376 0.02 . 1 . . . . 69 ILE H . 7132 1 389 . 1 1 69 69 ILE HG21 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1 390 . 1 1 69 69 ILE HG22 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1 391 . 1 1 69 69 ILE HG23 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1 392 . 1 1 69 69 ILE HD11 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1 393 . 1 1 69 69 ILE HD12 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1 394 . 1 1 69 69 ILE HD13 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1 395 . 1 1 69 69 ILE CA C 13 62.98 0.1 . 1 . . . . 69 ILE CA . 7132 1 396 . 1 1 69 69 ILE CB C 13 37.34 0.1 . 1 . . . . 69 ILE CB . 7132 1 397 . 1 1 69 69 ILE CG2 C 13 18.59 0.1 . 1 . . . . 69 ILE CG2 . 7132 1 398 . 1 1 69 69 ILE CD1 C 13 12.64 0.1 . 1 . . . . 69 ILE CD1 . 7132 1 399 . 1 1 69 69 ILE N N 15 118.70 0.1 . 1 . . . . 69 ILE N . 7132 1 400 . 1 1 70 70 LEU H H 1 7.759 0.042 . 1 . . . . 70 LEU H . 7132 1 401 . 1 1 70 70 LEU HD11 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1 402 . 1 1 70 70 LEU HD12 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1 403 . 1 1 70 70 LEU HD13 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1 404 . 1 1 70 70 LEU HD21 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1 405 . 1 1 70 70 LEU HD22 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1 406 . 1 1 70 70 LEU HD23 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1 407 . 1 1 70 70 LEU CB C 13 40.93 0.1 . 1 . . . . 70 LEU CB . 7132 1 408 . 1 1 70 70 LEU CD1 C 13 22.61 0.1 . 1 . . . . 70 LEU CD1 . 7132 1 409 . 1 1 70 70 LEU CD2 C 13 26.17 0.1 . 1 . . . . 70 LEU CD2 . 7132 1 410 . 1 1 70 70 LEU N N 15 120.60 0.116 . 1 . . . . 70 LEU N . 7132 1 411 . 1 1 71 71 ASP H H 1 9.003 0.02 . 1 . . . . 71 ASP H . 7132 1 412 . 1 1 71 71 ASP CA C 13 56.91 0.1 . 1 . . . . 71 ASP CA . 7132 1 413 . 1 1 71 71 ASP CB C 13 41.87 0.1 . 1 . . . . 71 ASP CB . 7132 1 414 . 1 1 71 71 ASP N N 15 121.66 0.1 . 1 . . . . 71 ASP N . 7132 1 415 . 1 1 72 72 LYS H H 1 7.714 0.02 . 1 . . . . 72 LYS H . 7132 1 416 . 1 1 72 72 LYS CA C 13 59.54 0.1 . 1 . . . . 72 LYS CA . 7132 1 417 . 1 1 72 72 LYS CB C 13 32.84 0.1 . 1 . . . . 72 LYS CB . 7132 1 418 . 1 1 72 72 LYS N N 15 117.69 0.1 . 1 . . . . 72 LYS N . 7132 1 419 . 1 1 73 73 ALA H H 1 7.873 0.02 . 1 . . . . 73 ALA H . 7132 1 420 . 1 1 73 73 ALA HB1 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1 421 . 1 1 73 73 ALA HB2 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1 422 . 1 1 73 73 ALA HB3 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1 423 . 1 1 73 73 ALA CA C 13 54.77 0.1 . 1 . . . . 73 ALA CA . 7132 1 424 . 1 1 73 73 ALA CB C 13 18.09 0.1 . 1 . . . . 73 ALA CB . 7132 1 425 . 1 1 73 73 ALA N N 15 121.98 0.1 . 1 . . . . 73 ALA N . 7132 1 426 . 1 1 74 74 ARG H H 1 8.733 0.02 . 1 . . . . 74 ARG H . 7132 1 427 . 1 1 74 74 ARG CA C 13 58.26 0.1 . 1 . . . . 74 ARG CA . 7132 1 428 . 1 1 74 74 ARG CB C 13 28.82 0.1 . 1 . . . . 74 ARG CB . 7132 1 429 . 1 1 74 74 ARG N N 15 121.36 0.1 . 1 . . . . 74 ARG N . 7132 1 430 . 1 1 75 75 ASN H H 1 7.360 0.02 . 1 . . . . 75 ASN H . 7132 1 431 . 1 1 75 75 ASN CA C 13 53.35 0.1 . 1 . . . . 75 ASN CA . 7132 1 432 . 1 1 75 75 ASN CB C 13 39.63 0.1 . 1 . . . . 75 ASN CB . 7132 1 433 . 1 1 75 75 ASN N N 15 116.97 0.1 . 1 . . . . 75 ASN N . 7132 1 434 . 1 1 76 76 SER H H 1 7.941 0.02 . 1 . . . . 76 SER H . 7132 1 435 . 1 1 76 76 SER CA C 13 60.05 0.1 . 1 . . . . 76 SER CA . 7132 1 436 . 1 1 76 76 SER CB C 13 61.29 0.1 . 1 . . . . 76 SER CB . 7132 1 437 . 1 1 76 76 SER N N 15 110.42 0.1 . 1 . . . . 76 SER N . 7132 1 438 . 1 1 77 77 GLU H H 1 8.336 0.02 . 1 . . . . 77 GLU H . 7132 1 439 . 1 1 77 77 GLU CA C 13 58.00 0.1 . 1 . . . . 77 GLU CA . 7132 1 440 . 1 1 77 77 GLU CB C 13 31.33 0.1 . 1 . . . . 77 GLU CB . 7132 1 441 . 1 1 77 77 GLU N N 15 117.97 0.1 . 1 . . . . 77 GLU N . 7132 1 442 . 1 1 78 78 ILE H H 1 6.938 0.02 . 1 . . . . 78 ILE H . 7132 1 443 . 1 1 78 78 ILE HG21 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1 444 . 1 1 78 78 ILE HG22 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1 445 . 1 1 78 78 ILE HG23 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1 446 . 1 1 78 78 ILE HD11 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1 447 . 1 1 78 78 ILE HD12 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1 448 . 1 1 78 78 ILE HD13 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1 449 . 1 1 78 78 ILE CA C 13 58.78 0.1 . 1 . . . . 78 ILE CA . 7132 1 450 . 1 1 78 78 ILE CB C 13 42.33 0.1 . 1 . . . . 78 ILE CB . 7132 1 451 . 1 1 78 78 ILE CG2 C 13 18.19 0.1 . 1 . . . . 78 ILE CG2 . 7132 1 452 . 1 1 78 78 ILE CD1 C 13 14.61 0.1 . 1 . . . . 78 ILE CD1 . 7132 1 453 . 1 1 78 78 ILE N N 15 109.07 0.1 . 1 . . . . 78 ILE N . 7132 1 454 . 1 1 79 79 LYS H H 1 8.158 0.02 . 1 . . . . 79 LYS H . 7132 1 455 . 1 1 79 79 LYS CA C 13 54.40 0.1 . 1 . . . . 79 LYS CA . 7132 1 456 . 1 1 79 79 LYS CB C 13 34.13 0.1 . 1 . . . . 79 LYS CB . 7132 1 457 . 1 1 79 79 LYS N N 15 121.29 0.1 . 1 . . . . 79 LYS N . 7132 1 458 . 1 1 80 80 ILE H H 1 8.982 0.02 . 1 . . . . 80 ILE H . 7132 1 459 . 1 1 80 80 ILE HG21 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1 460 . 1 1 80 80 ILE HG22 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1 461 . 1 1 80 80 ILE HG23 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1 462 . 1 1 80 80 ILE HD11 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1 463 . 1 1 80 80 ILE HD12 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1 464 . 1 1 80 80 ILE HD13 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1 465 . 1 1 80 80 ILE CA C 13 61.95 0.1 . 1 . . . . 80 ILE CA . 7132 1 466 . 1 1 80 80 ILE CB C 13 35.32 0.1 . 1 . . . . 80 ILE CB . 7132 1 467 . 1 1 80 80 ILE CG2 C 13 18.22 0.1 . 1 . . . . 80 ILE CG2 . 7132 1 468 . 1 1 80 80 ILE CD1 C 13 11.40 0.1 . 1 . . . . 80 ILE CD1 . 7132 1 469 . 1 1 80 80 ILE N N 15 122.78 0.1 . 1 . . . . 80 ILE N . 7132 1 470 . 1 1 81 81 THR H H 1 6.583 0.02 . 1 . . . . 81 THR H . 7132 1 471 . 1 1 81 81 THR HG21 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1 472 . 1 1 81 81 THR HG22 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1 473 . 1 1 81 81 THR HG23 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1 474 . 1 1 81 81 THR CA C 13 59.29 0.1 . 1 . . . . 81 THR CA . 7132 1 475 . 1 1 81 81 THR CB C 13 71.93 0.1 . 1 . . . . 81 THR CB . 7132 1 476 . 1 1 81 81 THR CG2 C 13 22.16 0.1 . 1 . . . . 81 THR CG2 . 7132 1 477 . 1 1 81 81 THR N N 15 116.00 0.1 . 1 . . . . 81 THR N . 7132 1 478 . 1 1 83 83 ASP H H 1 8.294 0.02 . 1 . . . . 83 ASP H . 7132 1 479 . 1 1 83 83 ASP CA C 13 56.89 0.1 . 1 . . . . 83 ASP CA . 7132 1 480 . 1 1 83 83 ASP CB C 13 40.74 0.1 . 1 . . . . 83 ASP CB . 7132 1 481 . 1 1 83 83 ASP N N 15 119.16 0.1 . 1 . . . . 83 ASP N . 7132 1 482 . 1 1 84 84 LEU H H 1 7.429 0.02 . 1 . . . . 84 LEU H . 7132 1 483 . 1 1 84 84 LEU HD11 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1 484 . 1 1 84 84 LEU HD12 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1 485 . 1 1 84 84 LEU HD13 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1 486 . 1 1 84 84 LEU HD21 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1 487 . 1 1 84 84 LEU HD22 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1 488 . 1 1 84 84 LEU HD23 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1 489 . 1 1 84 84 LEU CA C 13 57.49 0.1 . 1 . . . . 84 LEU CA . 7132 1 490 . 1 1 84 84 LEU CB C 13 42.09 0.1 . 1 . . . . 84 LEU CB . 7132 1 491 . 1 1 84 84 LEU CD1 C 13 23.28 0.1 . 1 . . . . 84 LEU CD1 . 7132 1 492 . 1 1 84 84 LEU CD2 C 13 26.54 0.1 . 1 . . . . 84 LEU CD2 . 7132 1 493 . 1 1 84 84 LEU N N 15 120.42 0.1 . 1 . . . . 84 LEU N . 7132 1 494 . 1 1 85 85 LEU H H 1 8.580 0.02 . 1 . . . . 85 LEU H . 7132 1 495 . 1 1 85 85 LEU HD11 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1 496 . 1 1 85 85 LEU HD12 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1 497 . 1 1 85 85 LEU HD13 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1 498 . 1 1 85 85 LEU CA C 13 58.46 0.1 . 1 . . . . 85 LEU CA . 7132 1 499 . 1 1 85 85 LEU CB C 13 41.06 0.1 . 1 . . . . 85 LEU CB . 7132 1 500 . 1 1 85 85 LEU CD1 C 13 24.71 0.1 . 1 . . . . 85 LEU CD1 . 7132 1 501 . 1 1 85 85 LEU N N 15 120.53 0.1 . 1 . . . . 85 LEU N . 7132 1 502 . 1 1 86 86 ASP H H 1 8.130 0.02 . 1 . . . . 86 ASP H . 7132 1 503 . 1 1 86 86 ASP CA C 13 58.22 0.1 . 1 . . . . 86 ASP CA . 7132 1 504 . 1 1 86 86 ASP CB C 13 41.24 0.1 . 1 . . . . 86 ASP CB . 7132 1 505 . 1 1 86 86 ASP N N 15 118.08 0.1 . 1 . . . . 86 ASP N . 7132 1 506 . 1 1 87 87 LYS H H 1 7.321 0.02 . 1 . . . . 87 LYS H . 7132 1 507 . 1 1 87 87 LYS CA C 13 58.06 0.1 . 1 . . . . 87 LYS CA . 7132 1 508 . 1 1 87 87 LYS CB C 13 32.13 0.1 . 1 . . . . 87 LYS CB . 7132 1 509 . 1 1 87 87 LYS N N 15 118.19 0.1 . 1 . . . . 87 LYS N . 7132 1 510 . 1 1 88 88 ILE H H 1 8.399 0.02 . 1 . . . . 88 ILE H . 7132 1 511 . 1 1 88 88 ILE HG21 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1 512 . 1 1 88 88 ILE HG22 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1 513 . 1 1 88 88 ILE HG23 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1 514 . 1 1 88 88 ILE HD11 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1 515 . 1 1 88 88 ILE HD12 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1 516 . 1 1 88 88 ILE HD13 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1 517 . 1 1 88 88 ILE CA C 13 66.06 0.1 . 1 . . . . 88 ILE CA . 7132 1 518 . 1 1 88 88 ILE CB C 13 37.18 0.1 . 1 . . . . 88 ILE CB . 7132 1 519 . 1 1 88 88 ILE CG2 C 13 17.71 0.1 . 1 . . . . 88 ILE CG2 . 7132 1 520 . 1 1 88 88 ILE CD1 C 13 12.92 0.1 . 1 . . . . 88 ILE CD1 . 7132 1 521 . 1 1 88 88 ILE N N 15 121.14 0.1 . 1 . . . . 88 ILE N . 7132 1 522 . 1 1 89 89 PHE H H 1 9.087 0.02 . 1 . . . . 89 PHE H . 7132 1 523 . 1 1 89 89 PHE CA C 13 62.87 0.1 . 1 . . . . 89 PHE CA . 7132 1 524 . 1 1 89 89 PHE CB C 13 38.45 0.1 . 1 . . . . 89 PHE CB . 7132 1 525 . 1 1 89 89 PHE N N 15 119.33 0.1 . 1 . . . . 89 PHE N . 7132 1 526 . 1 1 90 90 ALA H H 1 7.980 0.02 . 1 . . . . 90 ALA H . 7132 1 527 . 1 1 90 90 ALA HB1 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1 528 . 1 1 90 90 ALA HB2 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1 529 . 1 1 90 90 ALA HB3 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1 530 . 1 1 90 90 ALA CA C 13 55.42 0.1 . 1 . . . . 90 ALA CA . 7132 1 531 . 1 1 90 90 ALA CB C 13 17.82 0.1 . 1 . . . . 90 ALA CB . 7132 1 532 . 1 1 90 90 ALA N N 15 122.64 0.1 . 1 . . . . 90 ALA N . 7132 1 533 . 1 1 91 91 GLY H H 1 8.525 0.02 . 1 . . . . 91 GLY H . 7132 1 534 . 1 1 91 91 GLY CA C 13 47.75 0.1 . 1 . . . . 91 GLY CA . 7132 1 535 . 1 1 91 91 GLY N N 15 107.79 0.1 . 1 . . . . 91 GLY N . 7132 1 536 . 1 1 92 92 VAL H H 1 8.666 0.02 . 1 . . . . 92 VAL H . 7132 1 537 . 1 1 92 92 VAL HG11 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1 538 . 1 1 92 92 VAL HG12 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1 539 . 1 1 92 92 VAL HG13 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1 540 . 1 1 92 92 VAL HG21 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1 541 . 1 1 92 92 VAL HG22 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1 542 . 1 1 92 92 VAL HG23 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1 543 . 1 1 92 92 VAL CA C 13 67.14 0.1 . 1 . . . . 92 VAL CA . 7132 1 544 . 1 1 92 92 VAL CB C 13 31.35 0.1 . 1 . . . . 92 VAL CB . 7132 1 545 . 1 1 92 92 VAL CG1 C 13 23.74 0.1 . 1 . . . . 92 VAL CG1 . 7132 1 546 . 1 1 92 92 VAL CG2 C 13 21.85 0.1 . 1 . . . . 92 VAL CG2 . 7132 1 547 . 1 1 92 92 VAL N N 15 123.24 0.1 . 1 . . . . 92 VAL N . 7132 1 548 . 1 1 93 93 ASP H H 1 8.429 0.02 . 1 . . . . 93 ASP H . 7132 1 549 . 1 1 93 93 ASP CA C 13 57.89 0.1 . 1 . . . . 93 ASP CA . 7132 1 550 . 1 1 93 93 ASP CB C 13 41.49 0.1 . 1 . . . . 93 ASP CB . 7132 1 551 . 1 1 93 93 ASP N N 15 123.00 0.1 . 1 . . . . 93 ASP N . 7132 1 552 . 1 1 94 94 MET H H 1 7.718 0.02 . 1 . . . . 94 MET H . 7132 1 553 . 1 1 94 94 MET HE1 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1 554 . 1 1 94 94 MET HE2 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1 555 . 1 1 94 94 MET HE3 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1 556 . 1 1 94 94 MET CA C 13 60.64 0.1 . 1 . . . . 94 MET CA . 7132 1 557 . 1 1 94 94 MET CB C 13 33.99 0.1 . 1 . . . . 94 MET CB . 7132 1 558 . 1 1 94 94 MET CE C 13 17.05 0.1 . 1 . . . . 94 MET CE . 7132 1 559 . 1 1 94 94 MET N N 15 118.30 0.1 . 1 . . . . 94 MET N . 7132 1 560 . 1 1 95 95 ILE H H 1 8.111 0.02 . 1 . . . . 95 ILE H . 7132 1 561 . 1 1 95 95 ILE HG21 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1 562 . 1 1 95 95 ILE HG22 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1 563 . 1 1 95 95 ILE HG23 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1 564 . 1 1 95 95 ILE HD11 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1 565 . 1 1 95 95 ILE HD12 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1 566 . 1 1 95 95 ILE HD13 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1 567 . 1 1 95 95 ILE CA C 13 65.94 0.1 . 1 . . . . 95 ILE CA . 7132 1 568 . 1 1 95 95 ILE CB C 13 33.96 2.843 . 1 . . . . 95 ILE CB . 7132 1 569 . 1 1 95 95 ILE CG2 C 13 19.15 0.1 . 1 . . . . 95 ILE CG2 . 7132 1 570 . 1 1 95 95 ILE CD1 C 13 15.33 0.1 . 1 . . . . 95 ILE CD1 . 7132 1 571 . 1 1 95 95 ILE N N 15 119.72 0.1 . 1 . . . . 95 ILE N . 7132 1 572 . 1 1 96 96 THR H H 1 8.317 0.02 . 1 . . . . 96 THR H . 7132 1 573 . 1 1 96 96 THR HG21 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1 574 . 1 1 96 96 THR HG22 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1 575 . 1 1 96 96 THR HG23 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1 576 . 1 1 96 96 THR CA C 13 67.49 0.1 . 1 . . . . 96 THR CA . 7132 1 577 . 1 1 96 96 THR CB C 13 68.36 0.1 . 1 . . . . 96 THR CB . 7132 1 578 . 1 1 96 96 THR CG2 C 13 21.78 0.1 . 1 . . . . 96 THR CG2 . 7132 1 579 . 1 1 96 96 THR N N 15 116.22 0.1 . 1 . . . . 96 THR N . 7132 1 580 . 1 1 97 97 ARG H H 1 7.893 0.02 . 1 . . . . 97 ARG H . 7132 1 581 . 1 1 97 97 ARG CA C 13 59.72 0.1 . 1 . . . . 97 ARG CA . 7132 1 582 . 1 1 97 97 ARG CB C 13 30.79 0.1 . 1 . . . . 97 ARG CB . 7132 1 583 . 1 1 97 97 ARG N N 15 121.08 0.1 . 1 . . . . 97 ARG N . 7132 1 584 . 1 1 98 98 MET H H 1 8.527 0.02 . 1 . . . . 98 MET H . 7132 1 585 . 1 1 98 98 MET HE1 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1 586 . 1 1 98 98 MET HE2 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1 587 . 1 1 98 98 MET HE3 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1 588 . 1 1 98 98 MET CA C 13 60.41 0.1 . 1 . . . . 98 MET CA . 7132 1 589 . 1 1 98 98 MET CB C 13 32.43 0.1 . 1 . . . . 98 MET CB . 7132 1 590 . 1 1 98 98 MET CE C 13 18.93 0.1 . 1 . . . . 98 MET CE . 7132 1 591 . 1 1 98 98 MET N N 15 121.89 0.1 . 1 . . . . 98 MET N . 7132 1 592 . 1 1 99 99 VAL H H 1 8.236 0.02 . 1 . . . . 99 VAL H . 7132 1 593 . 1 1 99 99 VAL HG11 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1 594 . 1 1 99 99 VAL HG12 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1 595 . 1 1 99 99 VAL HG13 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1 596 . 1 1 99 99 VAL HG21 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1 597 . 1 1 99 99 VAL HG22 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1 598 . 1 1 99 99 VAL HG23 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1 599 . 1 1 99 99 VAL CA C 13 67.13 0.1 . 1 . . . . 99 VAL CA . 7132 1 600 . 1 1 99 99 VAL CB C 13 31.13 0.1 . 1 . . . . 99 VAL CB . 7132 1 601 . 1 1 99 99 VAL CG1 C 13 22.13 0.1 . 1 . . . . 99 VAL CG1 . 7132 1 602 . 1 1 99 99 VAL CG2 C 13 24.16 0.1 . 1 . . . . 99 VAL CG2 . 7132 1 603 . 1 1 99 99 VAL N N 15 119.13 0.1 . 1 . . . . 99 VAL N . 7132 1 604 . 1 1 100 100 ASP H H 1 7.551 0.02 . 1 . . . . 100 ASP H . 7132 1 605 . 1 1 100 100 ASP CA C 13 57.56 0.1 . 1 . . . . 100 ASP CA . 7132 1 606 . 1 1 100 100 ASP CB C 13 40.76 0.1 . 1 . . . . 100 ASP CB . 7132 1 607 . 1 1 100 100 ASP N N 15 118.54 0.1 . 1 . . . . 100 ASP N . 7132 1 608 . 1 1 101 101 LYS H H 1 7.723 0.02 . 1 . . . . 101 LYS H . 7132 1 609 . 1 1 101 101 LYS CA C 13 58.64 0.1 . 1 . . . . 101 LYS CA . 7132 1 610 . 1 1 101 101 LYS CB C 13 32.12 0.1 . 1 . . . . 101 LYS CB . 7132 1 611 . 1 1 101 101 LYS N N 15 123.37 0.1 . 1 . . . . 101 LYS N . 7132 1 612 . 1 1 102 102 ILE H H 1 8.783 0.02 . 1 . . . . 102 ILE H . 7132 1 613 . 1 1 102 102 ILE HG21 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1 614 . 1 1 102 102 ILE HG22 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1 615 . 1 1 102 102 ILE HG23 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1 616 . 1 1 102 102 ILE HD11 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1 617 . 1 1 102 102 ILE HD12 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1 618 . 1 1 102 102 ILE HD13 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1 619 . 1 1 102 102 ILE CA C 13 66.39 0.1 . 1 . . . . 102 ILE CA . 7132 1 620 . 1 1 102 102 ILE CB C 13 38.08 0.1 . 1 . . . . 102 ILE CB . 7132 1 621 . 1 1 102 102 ILE CG2 C 13 18.07 0.1 . 1 . . . . 102 ILE CG2 . 7132 1 622 . 1 1 102 102 ILE CD1 C 13 14.71 0.1 . 1 . . . . 102 ILE CD1 . 7132 1 623 . 1 1 102 102 ILE N N 15 125.67 0.1 . 1 . . . . 102 ILE N . 7132 1 624 . 1 1 103 103 VAL H H 1 8.056 0.02 . 1 . . . . 103 VAL H . 7132 1 625 . 1 1 103 103 VAL HG11 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1 626 . 1 1 103 103 VAL HG12 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1 627 . 1 1 103 103 VAL HG13 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1 628 . 1 1 103 103 VAL HG21 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1 629 . 1 1 103 103 VAL HG22 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1 630 . 1 1 103 103 VAL HG23 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1 631 . 1 1 103 103 VAL CA C 13 66.03 0.1 . 1 . . . . 103 VAL CA . 7132 1 632 . 1 1 103 103 VAL CB C 13 32.16 0.1 . 1 . . . . 103 VAL CB . 7132 1 633 . 1 1 103 103 VAL CG1 C 13 21.34 0.1 . 1 . . . . 103 VAL CG1 . 7132 1 634 . 1 1 103 103 VAL CG2 C 13 23.86 0.1 . 1 . . . . 103 VAL CG2 . 7132 1 635 . 1 1 103 103 VAL N N 15 118.43 0.1 . 1 . . . . 103 VAL N . 7132 1 636 . 1 1 104 104 SER H H 1 7.887 0.02 . 1 . . . . 104 SER H . 7132 1 637 . 1 1 104 104 SER CA C 13 60.81 0.1 . 1 . . . . 104 SER CA . 7132 1 638 . 1 1 104 104 SER CB C 13 64.11 0.1 . 1 . . . . 104 SER CB . 7132 1 639 . 1 1 104 104 SER N N 15 112.40 0.1 . 1 . . . . 104 SER N . 7132 1 640 . 1 1 105 105 GLU H H 1 8.884 0.02 . 1 . . . . 105 GLU H . 7132 1 641 . 1 1 105 105 GLU CA C 13 56.30 0.1 . 1 . . . . 105 GLU CA . 7132 1 642 . 1 1 105 105 GLU CB C 13 33.18 0.1 . 1 . . . . 105 GLU CB . 7132 1 643 . 1 1 105 105 GLU N N 15 118.35 0.1 . 1 . . . . 105 GLU N . 7132 1 644 . 1 1 106 106 GLY H H 1 8.300 0.02 . 1 . . . . 106 GLY H . 7132 1 645 . 1 1 106 106 GLY CA C 13 46.76 0.1 . 1 . . . . 106 GLY CA . 7132 1 646 . 1 1 106 106 GLY N N 15 110.39 0.1 . 1 . . . . 106 GLY N . 7132 1 647 . 1 1 107 107 SER CA C 13 55.71 0.1 . 1 . . . . 107 SER CA . 7132 1 648 . 1 1 107 107 SER CB C 13 65.98 0.1 . 1 . . . . 107 SER CB . 7132 1 649 . 1 1 108 108 ASP H H 1 8.377 0.02 . 1 . . . . 108 ASP H . 7132 1 650 . 1 1 108 108 ASP CA C 13 52.60 0.1 . 1 . . . . 108 ASP CA . 7132 1 651 . 1 1 108 108 ASP CB C 13 41.28 0.1 . 1 . . . . 108 ASP CB . 7132 1 652 . 1 1 108 108 ASP N N 15 118.66 0.1 . 1 . . . . 108 ASP N . 7132 1 653 . 1 1 109 109 ASP H H 1 7.898 0.02 . 1 . . . . 109 ASP H . 7132 1 654 . 1 1 109 109 ASP CA C 13 54.03 0.1 . 1 . . . . 109 ASP CA . 7132 1 655 . 1 1 109 109 ASP CB C 13 40.31 0.1 . 1 . . . . 109 ASP CB . 7132 1 656 . 1 1 109 109 ASP N N 15 117.28 0.1 . 1 . . . . 109 ASP N . 7132 1 657 . 1 1 110 110 ILE H H 1 7.749 0.02 . 1 . . . . 110 ILE H . 7132 1 658 . 1 1 110 110 ILE HG21 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1 659 . 1 1 110 110 ILE HG22 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1 660 . 1 1 110 110 ILE HG23 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1 661 . 1 1 110 110 ILE HD11 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1 662 . 1 1 110 110 ILE HD12 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1 663 . 1 1 110 110 ILE HD13 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1 664 . 1 1 110 110 ILE CA C 13 60.88 0.1 . 1 . . . . 110 ILE CA . 7132 1 665 . 1 1 110 110 ILE CB C 13 38.50 0.1 . 1 . . . . 110 ILE CB . 7132 1 666 . 1 1 110 110 ILE CG2 C 13 18.13 0.1 . 1 . . . . 110 ILE CG2 . 7132 1 667 . 1 1 110 110 ILE CD1 C 13 15.22 0.1 . 1 . . . . 110 ILE CD1 . 7132 1 668 . 1 1 110 110 ILE N N 15 117.58 0.1 . 1 . . . . 110 ILE N . 7132 1 669 . 1 1 111 111 GLY H H 1 8.522 0.02 . 1 . . . . 111 GLY H . 7132 1 670 . 1 1 111 111 GLY CA C 13 46.67 0.1 . 1 . . . . 111 GLY CA . 7132 1 671 . 1 1 111 111 GLY N N 15 111.10 0.1 . 1 . . . . 111 GLY N . 7132 1 672 . 1 1 112 112 GLU H H 1 7.080 0.02 . 1 . . . . 112 GLU H . 7132 1 673 . 1 1 112 112 GLU CA C 13 54.45 0.1 . 1 . . . . 112 GLU CA . 7132 1 674 . 1 1 112 112 GLU CB C 13 32.34 0.1 . 1 . . . . 112 GLU CB . 7132 1 675 . 1 1 112 112 GLU N N 15 116.83 0.1 . 1 . . . . 112 GLU N . 7132 1 676 . 1 1 113 113 ASN H H 1 8.866 0.02 . 1 . . . . 113 ASN H . 7132 1 677 . 1 1 113 113 ASN CA C 13 52.97 0.1 . 1 . . . . 113 ASN CA . 7132 1 678 . 1 1 113 113 ASN CB C 13 37.86 0.1 . 1 . . . . 113 ASN CB . 7132 1 679 . 1 1 113 113 ASN N N 15 120.59 0.1 . 1 . . . . 113 ASN N . 7132 1 680 . 1 1 114 114 ILE H H 1 8.532 0.02 . 1 . . . . 114 ILE H . 7132 1 681 . 1 1 114 114 ILE HG21 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1 682 . 1 1 114 114 ILE HG22 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1 683 . 1 1 114 114 ILE HG23 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1 684 . 1 1 114 114 ILE HD11 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1 685 . 1 1 114 114 ILE HD12 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1 686 . 1 1 114 114 ILE HD13 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1 687 . 1 1 114 114 ILE CG2 C 13 18.75 0.1 . 1 . . . . 114 ILE CG2 . 7132 1 688 . 1 1 114 114 ILE CD1 C 13 12.02 0.1 . 1 . . . . 114 ILE CD1 . 7132 1 689 . 1 1 114 114 ILE N N 15 126.09 0.1 . 1 . . . . 114 ILE N . 7132 1 690 . 1 1 115 115 ASP H H 1 8.219 0.02 . 1 . . . . 115 ASP H . 7132 1 691 . 1 1 115 115 ASP CA C 13 57.93 0.1 . 1 . . . . 115 ASP CA . 7132 1 692 . 1 1 115 115 ASP CB C 13 40.05 0.1 . 1 . . . . 115 ASP CB . 7132 1 693 . 1 1 115 115 ASP N N 15 123.67 0.1 . 1 . . . . 115 ASP N . 7132 1 694 . 1 1 116 116 VAL H H 1 7.608 0.02 . 1 . . . . 116 VAL H . 7132 1 695 . 1 1 116 116 VAL HG11 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1 696 . 1 1 116 116 VAL HG12 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1 697 . 1 1 116 116 VAL HG13 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1 698 . 1 1 116 116 VAL HG21 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1 699 . 1 1 116 116 VAL HG22 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1 700 . 1 1 116 116 VAL HG23 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1 701 . 1 1 116 116 VAL CA C 13 65.69 0.1 . 1 . . . . 116 VAL CA . 7132 1 702 . 1 1 116 116 VAL CB C 13 32.21 0.1 . 1 . . . . 116 VAL CB . 7132 1 703 . 1 1 116 116 VAL CG1 C 13 21.10 0.1 . 1 . . . . 116 VAL CG1 . 7132 1 704 . 1 1 116 116 VAL CG2 C 13 22.50 0.1 . 1 . . . . 116 VAL CG2 . 7132 1 705 . 1 1 116 116 VAL N N 15 120.26 0.1 . 1 . . . . 116 VAL N . 7132 1 706 . 1 1 117 117 PHE H H 1 7.678 0.02 . 1 . . . . 117 PHE H . 7132 1 707 . 1 1 117 117 PHE CA C 13 61.90 0.1 . 1 . . . . 117 PHE CA . 7132 1 708 . 1 1 117 117 PHE CB C 13 39.14 0.1 . 1 . . . . 117 PHE CB . 7132 1 709 . 1 1 117 117 PHE N N 15 121.39 0.1 . 1 . . . . 117 PHE N . 7132 1 710 . 1 1 118 118 SER H H 1 8.566 0.02 . 1 . . . . 118 SER H . 7132 1 711 . 1 1 118 118 SER CA C 13 61.90 0.1 . 1 . . . . 118 SER CA . 7132 1 712 . 1 1 118 118 SER N N 15 114.68 0.1 . 1 . . . . 118 SER N . 7132 1 713 . 1 1 119 119 ASP H H 1 8.111 0.02 . 1 . . . . 119 ASP H . 7132 1 714 . 1 1 119 119 ASP CA C 13 57.43 0.1 . 1 . . . . 119 ASP CA . 7132 1 715 . 1 1 119 119 ASP CB C 13 40.75 0.1 . 1 . . . . 119 ASP CB . 7132 1 716 . 1 1 119 119 ASP N N 15 121.54 0.1 . 1 . . . . 119 ASP N . 7132 1 717 . 1 1 120 120 THR H H 1 8.041 0.02 . 1 . . . . 120 THR H . 7132 1 718 . 1 1 120 120 THR HG21 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1 719 . 1 1 120 120 THR HG22 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1 720 . 1 1 120 120 THR HG23 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1 721 . 1 1 120 120 THR CA C 13 65.87 0.1 . 1 . . . . 120 THR CA . 7132 1 722 . 1 1 120 120 THR CB C 13 68.53 0.1 . 1 . . . . 120 THR CB . 7132 1 723 . 1 1 120 120 THR CG2 C 13 21.53 0.1 . 1 . . . . 120 THR CG2 . 7132 1 724 . 1 1 120 120 THR N N 15 115.64 0.1 . 1 . . . . 120 THR N . 7132 1 725 . 1 1 121 121 ILE H H 1 7.904 0.02 . 1 . . . . 121 ILE H . 7132 1 726 . 1 1 121 121 ILE HG21 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1 727 . 1 1 121 121 ILE HG22 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1 728 . 1 1 121 121 ILE HG23 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1 729 . 1 1 121 121 ILE HD11 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1 730 . 1 1 121 121 ILE HD12 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1 731 . 1 1 121 121 ILE HD13 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1 732 . 1 1 121 121 ILE CA C 13 64.09 0.1 . 1 . . . . 121 ILE CA . 7132 1 733 . 1 1 121 121 ILE CB C 13 36.92 0.1 . 1 . . . . 121 ILE CB . 7132 1 734 . 1 1 121 121 ILE CG2 C 13 17.36 0.1 . 1 . . . . 121 ILE CG2 . 7132 1 735 . 1 1 121 121 ILE CD1 C 13 12.98 0.1 . 1 . . . . 121 ILE CD1 . 7132 1 736 . 1 1 121 121 ILE N N 15 121.70 0.1 . 1 . . . . 121 ILE N . 7132 1 737 . 1 1 122 122 LYS H H 1 7.877 0.02 . 1 . . . . 122 LYS H . 7132 1 738 . 1 1 122 122 LYS CA C 13 59.46 0.1 . 1 . . . . 122 LYS CA . 7132 1 739 . 1 1 122 122 LYS CB C 13 32.45 0.1 . 1 . . . . 122 LYS CB . 7132 1 740 . 1 1 122 122 LYS N N 15 120.55 0.1 . 1 . . . . 122 LYS N . 7132 1 741 . 1 1 123 123 SER H H 1 7.697 0.02 . 1 . . . . 123 SER H . 7132 1 742 . 1 1 123 123 SER N N 15 114.52 0.1 . 1 . . . . 123 SER N . 7132 1 743 . 1 1 124 124 PHE H H 1 7.782 0.02 . 1 . . . . 124 PHE H . 7132 1 744 . 1 1 124 124 PHE HB2 H 1 3.111 0.04 . 1 . . . . 124 PHE HB2 . 7132 1 745 . 1 1 124 124 PHE HB3 H 1 3.111 0.04 . 1 . . . . 124 PHE HB3 . 7132 1 746 . 1 1 124 124 PHE CB C 13 39.33 0.1 . 1 . . . . 124 PHE CB . 7132 1 747 . 1 1 124 124 PHE N N 15 120.54 0.1 . 1 . . . . 124 PHE N . 7132 1 748 . 1 1 125 125 ALA H H 1 7.868 0.02 . 1 . . . . 125 ALA H . 7132 1 749 . 1 1 125 125 ALA HB1 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1 750 . 1 1 125 125 ALA HB2 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1 751 . 1 1 125 125 ALA HB3 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1 752 . 1 1 125 125 ALA CA C 13 52.60 0.1 . 1 . . . . 125 ALA CA . 7132 1 753 . 1 1 125 125 ALA CB C 13 19.35 0.1 . 1 . . . . 125 ALA CB . 7132 1 754 . 1 1 125 125 ALA N N 15 121.94 0.1 . 1 . . . . 125 ALA N . 7132 1 755 . 1 1 126 126 SER H H 1 7.793 0.02 . 1 . . . . 126 SER H . 7132 1 756 . 1 1 126 126 SER N N 15 113.41 0.1 . 1 . . . . 126 SER N . 7132 1 stop_ save_