data_15431 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15431 _Entry.Title ; NMR assignment of the periplasmic oxidoreductase DsbH from Chlamydia ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-08-15 _Entry.Accession_date 2007-08-15 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _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.Entry_ID 1 Tobias Ulmer . . . 15431 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 15431 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID oxidoreductase . 15431 protein . 15431 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15431 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 582 15431 '15N chemical shifts' 141 15431 '1H chemical shifts' 880 15431 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 3 . . 2009-08-31 2007-08-15 update BMRB 'add PubMed ID' 15431 2 . . 2008-01-30 2007-08-15 update BMRB 'complete entry citation' 15431 1 . . 2007-11-16 2007-08-15 original author 'original release' 15431 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JU5 'BMRB Entry Tracking System' 15431 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15431 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636863 _Citation.Full_citation . _Citation.Title 'NMR assignment of the periplasmic oxidoreductase DsbH from Chlamydia' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 2 _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 195 _Citation.Page_last 196 _Citation.Year 2007 _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 Kuo-Chan Hung . . . 15431 1 2 Thien-Thi Mac . . . 15431 1 3 Tobias Ulmer . S. . 15431 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15431 _Assembly.ID 1 _Assembly.Name 'single polypeptide chain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'polypeptide chain' 1 $DsbH A . yes native no no . . . 15431 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 50 50 SG . 1 . 1 CYS 53 53 SG . . . . . . . . . . 15431 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_DsbH _Entity.Sf_category entity _Entity.Sf_framecode DsbH _Entity.Entry_ID 15431 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name DsbH _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ARRRASGENLQQTRPIAAAN LQWESYAEALEHSKQDHKPI GLFFTGSDWCMWCIKMQDQI LQSSEFKHFAGVHLHMVEVD FPQKNHQPEEQRQKNQELKA QYKVTGFPELVFIDAEGKQL ARMGFEPGGGAAYVSKVKSA LKLR ; _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 144 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16487.906 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 PDB 2JU5 . "Dsbh Oxidoreductase" . . . . . 100.00 154 100.00 100.00 4.61e-102 . . . . 15431 1 2 no DBJ BAA99134 . "thioredoxin disulfide isomerase [Chlamydophila pneumoniae J138]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 3 no EMBL CRI33456 . "Disulfide bond reductase DsbH [Chlamydia pneumoniae]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 4 no EMBL CRI36320 . "Disulfide bond reductase DsbH [Chlamydia pneumoniae]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 5 no EMBL CRI37446 . "Disulfide bond reductase DsbH [Chlamydia pneumoniae]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 6 no EMBL CRI38577 . "Disulfide bond reductase DsbH [Chlamydia pneumoniae]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 7 no EMBL CRI39708 . "Disulfide bond reductase DsbH [Chlamydia pneumoniae]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 8 no GB AAD19064 . "Thioredoxin Disulfide Isomerase [Chlamydophila pneumoniae CWL029]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 9 no GB AAF38723 . "conserved hypothetical protein [Chlamydophila pneumoniae AR39]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 10 no GB AAP98887 . "putative thioredoxin disulfide isomerase [Chlamydophila pneumoniae TW-183]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 11 no GB ACZ32813 . "conserved hypothetical protein [Chlamydophila pneumoniae LPCoLN]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 12 no GB ETR79697 . "Thioredoxin Disulfide Isomerase [Chlamydia pneumoniae B21]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 13 no REF NP_225121 . "disulfide bond reductase [Chlamydophila pneumoniae CWL029]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 14 no REF WP_010883561 . "disulfide bond reductase DsbH [Chlamydia pneumoniae]" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 1 15 no SP Q9Z6Y0 . "RecName: Full=Disulfide bond reductase DsbH; Short=Disulfide reductase; AltName: Full=Protein-disulfide reductase; Flags: Precu" . . . . . 100.00 166 99.31 99.31 2.48e-100 . . . . 15431 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 . ALA . 15431 1 2 . ARG . 15431 1 3 . ARG . 15431 1 4 . ARG . 15431 1 5 . ALA . 15431 1 6 . SER . 15431 1 7 . GLY . 15431 1 8 . GLU . 15431 1 9 . ASN . 15431 1 10 . LEU . 15431 1 11 . GLN . 15431 1 12 . GLN . 15431 1 13 . THR . 15431 1 14 . ARG . 15431 1 15 . PRO . 15431 1 16 . ILE . 15431 1 17 . ALA . 15431 1 18 . ALA . 15431 1 19 . ALA . 15431 1 20 . ASN . 15431 1 21 . LEU . 15431 1 22 . GLN . 15431 1 23 . TRP . 15431 1 24 . GLU . 15431 1 25 . SER . 15431 1 26 . TYR . 15431 1 27 . ALA . 15431 1 28 . GLU . 15431 1 29 . ALA . 15431 1 30 . LEU . 15431 1 31 . GLU . 15431 1 32 . HIS . 15431 1 33 . SER . 15431 1 34 . LYS . 15431 1 35 . GLN . 15431 1 36 . ASP . 15431 1 37 . HIS . 15431 1 38 . LYS . 15431 1 39 . PRO . 15431 1 40 . ILE . 15431 1 41 . GLY . 15431 1 42 . LEU . 15431 1 43 . PHE . 15431 1 44 . PHE . 15431 1 45 . THR . 15431 1 46 . GLY . 15431 1 47 . SER . 15431 1 48 . ASP . 15431 1 49 . TRP . 15431 1 50 . CYS . 15431 1 51 . MET . 15431 1 52 . TRP . 15431 1 53 . CYS . 15431 1 54 . ILE . 15431 1 55 . LYS . 15431 1 56 . MET . 15431 1 57 . GLN . 15431 1 58 . ASP . 15431 1 59 . GLN . 15431 1 60 . ILE . 15431 1 61 . LEU . 15431 1 62 . GLN . 15431 1 63 . SER . 15431 1 64 . SER . 15431 1 65 . GLU . 15431 1 66 . PHE . 15431 1 67 . LYS . 15431 1 68 . HIS . 15431 1 69 . PHE . 15431 1 70 . ALA . 15431 1 71 . GLY . 15431 1 72 . VAL . 15431 1 73 . HIS . 15431 1 74 . LEU . 15431 1 75 . HIS . 15431 1 76 . MET . 15431 1 77 . VAL . 15431 1 78 . GLU . 15431 1 79 . VAL . 15431 1 80 . ASP . 15431 1 81 . PHE . 15431 1 82 . PRO . 15431 1 83 . GLN . 15431 1 84 . LYS . 15431 1 85 . ASN . 15431 1 86 . HIS . 15431 1 87 . GLN . 15431 1 88 . PRO . 15431 1 89 . GLU . 15431 1 90 . GLU . 15431 1 91 . GLN . 15431 1 92 . ARG . 15431 1 93 . GLN . 15431 1 94 . LYS . 15431 1 95 . ASN . 15431 1 96 . GLN . 15431 1 97 . GLU . 15431 1 98 . LEU . 15431 1 99 . LYS . 15431 1 100 . ALA . 15431 1 101 . GLN . 15431 1 102 . TYR . 15431 1 103 . LYS . 15431 1 104 . VAL . 15431 1 105 . THR . 15431 1 106 . GLY . 15431 1 107 . PHE . 15431 1 108 . PRO . 15431 1 109 . GLU . 15431 1 110 . LEU . 15431 1 111 . VAL . 15431 1 112 . PHE . 15431 1 113 . ILE . 15431 1 114 . ASP . 15431 1 115 . ALA . 15431 1 116 . GLU . 15431 1 117 . GLY . 15431 1 118 . LYS . 15431 1 119 . GLN . 15431 1 120 . LEU . 15431 1 121 . ALA . 15431 1 122 . ARG . 15431 1 123 . MET . 15431 1 124 . GLY . 15431 1 125 . PHE . 15431 1 126 . GLU . 15431 1 127 . PRO . 15431 1 128 . GLY . 15431 1 129 . GLY . 15431 1 130 . GLY . 15431 1 131 . ALA . 15431 1 132 . ALA . 15431 1 133 . TYR . 15431 1 134 . VAL . 15431 1 135 . SER . 15431 1 136 . LYS . 15431 1 137 . VAL . 15431 1 138 . LYS . 15431 1 139 . SER . 15431 1 140 . ALA . 15431 1 141 . LEU . 15431 1 142 . LYS . 15431 1 143 . LEU . 15431 1 144 . ARG . 15431 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 . ALA 1 1 15431 1 . ARG 2 2 15431 1 . ARG 3 3 15431 1 . ARG 4 4 15431 1 . ALA 5 5 15431 1 . SER 6 6 15431 1 . GLY 7 7 15431 1 . GLU 8 8 15431 1 . ASN 9 9 15431 1 . LEU 10 10 15431 1 . GLN 11 11 15431 1 . GLN 12 12 15431 1 . THR 13 13 15431 1 . ARG 14 14 15431 1 . PRO 15 15 15431 1 . ILE 16 16 15431 1 . ALA 17 17 15431 1 . ALA 18 18 15431 1 . ALA 19 19 15431 1 . ASN 20 20 15431 1 . LEU 21 21 15431 1 . GLN 22 22 15431 1 . TRP 23 23 15431 1 . GLU 24 24 15431 1 . SER 25 25 15431 1 . TYR 26 26 15431 1 . ALA 27 27 15431 1 . GLU 28 28 15431 1 . ALA 29 29 15431 1 . LEU 30 30 15431 1 . GLU 31 31 15431 1 . HIS 32 32 15431 1 . SER 33 33 15431 1 . LYS 34 34 15431 1 . GLN 35 35 15431 1 . ASP 36 36 15431 1 . HIS 37 37 15431 1 . LYS 38 38 15431 1 . PRO 39 39 15431 1 . ILE 40 40 15431 1 . GLY 41 41 15431 1 . LEU 42 42 15431 1 . PHE 43 43 15431 1 . PHE 44 44 15431 1 . THR 45 45 15431 1 . GLY 46 46 15431 1 . SER 47 47 15431 1 . ASP 48 48 15431 1 . TRP 49 49 15431 1 . CYS 50 50 15431 1 . MET 51 51 15431 1 . TRP 52 52 15431 1 . CYS 53 53 15431 1 . ILE 54 54 15431 1 . LYS 55 55 15431 1 . MET 56 56 15431 1 . GLN 57 57 15431 1 . ASP 58 58 15431 1 . GLN 59 59 15431 1 . ILE 60 60 15431 1 . LEU 61 61 15431 1 . GLN 62 62 15431 1 . SER 63 63 15431 1 . SER 64 64 15431 1 . GLU 65 65 15431 1 . PHE 66 66 15431 1 . LYS 67 67 15431 1 . HIS 68 68 15431 1 . PHE 69 69 15431 1 . ALA 70 70 15431 1 . GLY 71 71 15431 1 . VAL 72 72 15431 1 . HIS 73 73 15431 1 . LEU 74 74 15431 1 . HIS 75 75 15431 1 . MET 76 76 15431 1 . VAL 77 77 15431 1 . GLU 78 78 15431 1 . VAL 79 79 15431 1 . ASP 80 80 15431 1 . PHE 81 81 15431 1 . PRO 82 82 15431 1 . GLN 83 83 15431 1 . LYS 84 84 15431 1 . ASN 85 85 15431 1 . HIS 86 86 15431 1 . GLN 87 87 15431 1 . PRO 88 88 15431 1 . GLU 89 89 15431 1 . GLU 90 90 15431 1 . GLN 91 91 15431 1 . ARG 92 92 15431 1 . GLN 93 93 15431 1 . LYS 94 94 15431 1 . ASN 95 95 15431 1 . GLN 96 96 15431 1 . GLU 97 97 15431 1 . LEU 98 98 15431 1 . LYS 99 99 15431 1 . ALA 100 100 15431 1 . GLN 101 101 15431 1 . TYR 102 102 15431 1 . LYS 103 103 15431 1 . VAL 104 104 15431 1 . THR 105 105 15431 1 . GLY 106 106 15431 1 . PHE 107 107 15431 1 . PRO 108 108 15431 1 . GLU 109 109 15431 1 . LEU 110 110 15431 1 . VAL 111 111 15431 1 . PHE 112 112 15431 1 . ILE 113 113 15431 1 . ASP 114 114 15431 1 . ALA 115 115 15431 1 . GLU 116 116 15431 1 . GLY 117 117 15431 1 . LYS 118 118 15431 1 . GLN 119 119 15431 1 . LEU 120 120 15431 1 . ALA 121 121 15431 1 . ARG 122 122 15431 1 . MET 123 123 15431 1 . GLY 124 124 15431 1 . PHE 125 125 15431 1 . GLU 126 126 15431 1 . PRO 127 127 15431 1 . GLY 128 128 15431 1 . GLY 129 129 15431 1 . GLY 130 130 15431 1 . ALA 131 131 15431 1 . ALA 132 132 15431 1 . TYR 133 133 15431 1 . VAL 134 134 15431 1 . SER 135 135 15431 1 . LYS 136 136 15431 1 . VAL 137 137 15431 1 . LYS 138 138 15431 1 . SER 139 139 15431 1 . ALA 140 140 15431 1 . LEU 141 141 15431 1 . LYS 142 142 15431 1 . LEU 143 143 15431 1 . ARG 144 144 15431 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 15431 _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 $DsbH . 83558 organism . 'Chlamydia pneumoniae' 'Chlamydia pneumoniae' . . Bacteria . Chlamydia pneumoniae TW-183 . . . . . . . . . . . . . . . . . . . . 15431 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 15431 _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 $DsbH . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET44-DsbH . . . . . . 15431 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15431 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '50 mM NaH2PO4/Na2HPO4 pH 6.0, 0.02% w/v NaN3' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DsbH '[U-99% 13C; U-99% 15N]' . . 1 $DsbH . . 1.0 . . mM . . . . 15431 1 2 NaH2PO4/Na2HPO4 . . . . . . . 50 . . mM . . . . 15431 1 3 NaN3 . . . . . . . 0.02 . . '% w/v' . . . . 15431 1 4 H2O . . . . . . . 95 . . % . . . . 15431 1 5 D2O . . . . . . . 5 . . % . . . . 15431 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15431 _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 15431 1 pH 6.0 . pH 15431 1 pressure 1 . atm 15431 1 temperature 298.2 . K 15431 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 15431 _Software.ID 1 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 15431 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15431 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 15431 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 15431 _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 . 700 . . . 15431 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 15431 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15431 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15431 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15431 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15431 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15431 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15431 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 15431 _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 water protons . . . . ppm 4.77 internal indirect 0.25144954 . . . 1 $entry_citation . . 1 $entry_citation 15431 1 H 1 water protons . . . . ppm 4.77 internal direct 1 . . . 1 $entry_citation . . 1 $entry_citation 15431 1 N 15 water protons . . . . ppm 4.77 internal indirect 0.10132900 . . . 1 $entry_citation . . 1 $entry_citation 15431 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 15431 _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 3 '3D HNCO' . . . 15431 1 4 '3D HNCACB' . . . 15431 1 5 '3D HNCA' . . . 15431 1 6 '3D CBCA(CO)NH' . . . 15431 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 1 1 ALA H H 1 8.20 0.02 . 1 . . . . 1 ALA H . 15431 1 2 . 1 1 1 1 ALA HA H 1 4.23 0.02 . 1 . . . . 1 ALA HA . 15431 1 3 . 1 1 1 1 ALA HB1 H 1 1.36 0.02 . 1 . . . . 1 ALA HB . 15431 1 4 . 1 1 1 1 ALA HB2 H 1 1.36 0.02 . 1 . . . . 1 ALA HB . 15431 1 5 . 1 1 1 1 ALA HB3 H 1 1.36 0.02 . 1 . . . . 1 ALA HB . 15431 1 6 . 1 1 1 1 ALA C C 13 177.9 0.3 . 1 . . . . 1 ALA C . 15431 1 7 . 1 1 1 1 ALA CA C 13 52.7 0.3 . 1 . . . . 1 ALA CA . 15431 1 8 . 1 1 1 1 ALA CB C 13 18.9 0.3 . 1 . . . . 1 ALA CB . 15431 1 9 . 1 1 1 1 ALA N N 15 122.8 0.3 . 1 . . . . 1 ALA N . 15431 1 10 . 1 1 2 2 ARG H H 1 8.19 0.02 . 1 . . . . 2 ARG H . 15431 1 11 . 1 1 2 2 ARG HA H 1 4.27 0.02 . 1 . . . . 2 ARG HA . 15431 1 12 . 1 1 2 2 ARG HB2 H 1 1.82 0.02 . 2 . . . . 2 ARG HB2 . 15431 1 13 . 1 1 2 2 ARG HB3 H 1 1.76 0.02 . 2 . . . . 2 ARG HB3 . 15431 1 14 . 1 1 2 2 ARG HD2 H 1 3.18 0.02 . 1 . . . . 2 ARG HD2 . 15431 1 15 . 1 1 2 2 ARG HG2 H 1 1.62 0.02 . 1 . . . . 2 ARG HG2 . 15431 1 16 . 1 1 2 2 ARG C C 13 176.4 0.3 . 1 . . . . 2 ARG C . 15431 1 17 . 1 1 2 2 ARG CA C 13 56.2 0.3 . 1 . . . . 2 ARG CA . 15431 1 18 . 1 1 2 2 ARG CB C 13 30.5 0.3 . 1 . . . . 2 ARG CB . 15431 1 19 . 1 1 2 2 ARG CD C 13 43.3 0.3 . 1 . . . . 2 ARG CD . 15431 1 20 . 1 1 2 2 ARG CG C 13 27.0 0.3 . 1 . . . . 2 ARG CG . 15431 1 21 . 1 1 2 2 ARG N N 15 120.2 0.3 . 1 . . . . 2 ARG N . 15431 1 22 . 1 1 3 3 ARG H H 1 8.34 0.02 . 1 . . . . 3 ARG H . 15431 1 23 . 1 1 3 3 ARG HA H 1 4.32 0.02 . 1 . . . . 3 ARG HA . 15431 1 24 . 1 1 3 3 ARG HB2 H 1 1.83 0.02 . 2 . . . . 3 ARG HB2 . 15431 1 25 . 1 1 3 3 ARG HB3 H 1 1.76 0.02 . 2 . . . . 3 ARG HB3 . 15431 1 26 . 1 1 3 3 ARG HD2 H 1 3.18 0.02 . 1 . . . . 3 ARG HD2 . 15431 1 27 . 1 1 3 3 ARG HG2 H 1 1.62 0.02 . 1 . . . . 3 ARG HG2 . 15431 1 28 . 1 1 3 3 ARG C C 13 176.3 0.3 . 1 . . . . 3 ARG C . 15431 1 29 . 1 1 3 3 ARG CA C 13 56.2 0.3 . 1 . . . . 3 ARG CA . 15431 1 30 . 1 1 3 3 ARG CB C 13 30.8 0.3 . 1 . . . . 3 ARG CB . 15431 1 31 . 1 1 3 3 ARG CD C 13 43.3 0.3 . 1 . . . . 3 ARG CD . 15431 1 32 . 1 1 3 3 ARG CG C 13 27.0 0.3 . 1 . . . . 3 ARG CG . 15431 1 33 . 1 1 3 3 ARG N N 15 122.5 0.3 . 1 . . . . 3 ARG N . 15431 1 34 . 1 1 4 4 ARG H H 1 8.43 0.02 . 1 . . . . 4 ARG H . 15431 1 35 . 1 1 4 4 ARG HA H 1 4.30 0.02 . 1 . . . . 4 ARG HA . 15431 1 36 . 1 1 4 4 ARG HB2 H 1 1.83 0.02 . 2 . . . . 4 ARG HB2 . 15431 1 37 . 1 1 4 4 ARG HB3 H 1 1.76 0.02 . 2 . . . . 4 ARG HB3 . 15431 1 38 . 1 1 4 4 ARG HD2 H 1 3.17 0.02 . 1 . . . . 4 ARG HD2 . 15431 1 39 . 1 1 4 4 ARG HG2 H 1 1.62 0.02 . 1 . . . . 4 ARG HG2 . 15431 1 40 . 1 1 4 4 ARG C C 13 176.1 0.3 . 1 . . . . 4 ARG C . 15431 1 41 . 1 1 4 4 ARG CA C 13 56.2 0.3 . 1 . . . . 4 ARG CA . 15431 1 42 . 1 1 4 4 ARG CB C 13 30.6 0.3 . 1 . . . . 4 ARG CB . 15431 1 43 . 1 1 4 4 ARG CD C 13 43.3 0.3 . 1 . . . . 4 ARG CD . 15431 1 44 . 1 1 4 4 ARG CG C 13 27.0 0.3 . 1 . . . . 4 ARG CG . 15431 1 45 . 1 1 4 4 ARG N N 15 122.9 0.3 . 1 . . . . 4 ARG N . 15431 1 46 . 1 1 5 5 ALA H H 1 8.45 0.02 . 1 . . . . 5 ALA H . 15431 1 47 . 1 1 5 5 ALA HA H 1 4.35 0.02 . 1 . . . . 5 ALA HA . 15431 1 48 . 1 1 5 5 ALA HB1 H 1 1.41 0.02 . 1 . . . . 5 ALA HB . 15431 1 49 . 1 1 5 5 ALA HB2 H 1 1.41 0.02 . 1 . . . . 5 ALA HB . 15431 1 50 . 1 1 5 5 ALA HB3 H 1 1.41 0.02 . 1 . . . . 5 ALA HB . 15431 1 51 . 1 1 5 5 ALA C C 13 177.7 0.3 . 1 . . . . 5 ALA C . 15431 1 52 . 1 1 5 5 ALA CA C 13 52.5 0.3 . 1 . . . . 5 ALA CA . 15431 1 53 . 1 1 5 5 ALA CB C 13 19.1 0.3 . 1 . . . . 5 ALA CB . 15431 1 54 . 1 1 5 5 ALA N N 15 125.9 0.3 . 1 . . . . 5 ALA N . 15431 1 55 . 1 1 6 6 SER H H 1 8.34 0.02 . 1 . . . . 6 SER H . 15431 1 56 . 1 1 6 6 SER HA H 1 4.42 0.02 . 1 . . . . 6 SER HA . 15431 1 57 . 1 1 6 6 SER HB2 H 1 3.89 0.02 . 1 . . . . 6 SER HB2 . 15431 1 58 . 1 1 6 6 SER C C 13 175.2 0.3 . 1 . . . . 6 SER C . 15431 1 59 . 1 1 6 6 SER CA C 13 58.6 0.3 . 1 . . . . 6 SER CA . 15431 1 60 . 1 1 6 6 SER CB C 13 63.8 0.3 . 1 . . . . 6 SER CB . 15431 1 61 . 1 1 6 6 SER N N 15 115.2 0.3 . 1 . . . . 6 SER N . 15431 1 62 . 1 1 7 7 GLY H H 1 8.43 0.02 . 1 . . . . 7 GLY H . 15431 1 63 . 1 1 7 7 GLY HA2 H 1 3.98 0.02 . 1 . . . . 7 GLY HA2 . 15431 1 64 . 1 1 7 7 GLY C C 13 174.2 0.3 . 1 . . . . 7 GLY C . 15431 1 65 . 1 1 7 7 GLY CA C 13 45.4 0.3 . 1 . . . . 7 GLY CA . 15431 1 66 . 1 1 7 7 GLY N N 15 110.6 0.3 . 1 . . . . 7 GLY N . 15431 1 67 . 1 1 8 8 GLU H H 1 8.24 0.02 . 1 . . . . 8 GLU H . 15431 1 68 . 1 1 8 8 GLU HA H 1 4.26 0.02 . 1 . . . . 8 GLU HA . 15431 1 69 . 1 1 8 8 GLU HB2 H 1 2.02 0.02 . 2 . . . . 8 GLU HB2 . 15431 1 70 . 1 1 8 8 GLU HB3 H 1 1.89 0.02 . 2 . . . . 8 GLU HB3 . 15431 1 71 . 1 1 8 8 GLU HG2 H 1 2.23 0.02 . 1 . . . . 8 GLU HG2 . 15431 1 72 . 1 1 8 8 GLU C C 13 176.2 0.3 . 1 . . . . 8 GLU C . 15431 1 73 . 1 1 8 8 GLU CA C 13 56.6 0.3 . 1 . . . . 8 GLU CA . 15431 1 74 . 1 1 8 8 GLU CB C 13 30.2 0.3 . 1 . . . . 8 GLU CB . 15431 1 75 . 1 1 8 8 GLU CG C 13 36.2 0.3 . 1 . . . . 8 GLU CG . 15431 1 76 . 1 1 8 8 GLU N N 15 120.4 0.3 . 1 . . . . 8 GLU N . 15431 1 77 . 1 1 9 9 ASN H H 1 8.54 0.02 . 1 . . . . 9 ASN H . 15431 1 78 . 1 1 9 9 ASN HA H 1 4.69 0.02 . 1 . . . . 9 ASN HA . 15431 1 79 . 1 1 9 9 ASN HB2 H 1 2.72 0.02 . 2 . . . . 9 ASN HB2 . 15431 1 80 . 1 1 9 9 ASN HB3 H 1 2.84 0.02 . 2 . . . . 9 ASN HB3 . 15431 1 81 . 1 1 9 9 ASN C C 13 175.2 0.3 . 1 . . . . 9 ASN C . 15431 1 82 . 1 1 9 9 ASN CA C 13 53.2 0.3 . 1 . . . . 9 ASN CA . 15431 1 83 . 1 1 9 9 ASN CB C 13 38.4 0.3 . 1 . . . . 9 ASN CB . 15431 1 84 . 1 1 9 9 ASN N N 15 119.6 0.3 . 1 . . . . 9 ASN N . 15431 1 85 . 1 1 10 10 LEU H H 1 8.24 0.02 . 1 . . . . 10 LEU H . 15431 1 86 . 1 1 10 10 LEU HA H 1 4.30 0.02 . 1 . . . . 10 LEU HA . 15431 1 87 . 1 1 10 10 LEU HB2 H 1 1.63 0.02 . 2 . . . . 10 LEU HB2 . 15431 1 88 . 1 1 10 10 LEU HB3 H 1 1.58 0.02 . 2 . . . . 10 LEU HB3 . 15431 1 89 . 1 1 10 10 LEU HD11 H 1 0.83 0.02 . 1 . . . . 10 LEU HD1 . 15431 1 90 . 1 1 10 10 LEU HD12 H 1 0.83 0.02 . 1 . . . . 10 LEU HD1 . 15431 1 91 . 1 1 10 10 LEU HD13 H 1 0.83 0.02 . 1 . . . . 10 LEU HD1 . 15431 1 92 . 1 1 10 10 LEU HD21 H 1 0.90 0.02 . 1 . . . . 10 LEU HD2 . 15431 1 93 . 1 1 10 10 LEU HD22 H 1 0.90 0.02 . 1 . . . . 10 LEU HD2 . 15431 1 94 . 1 1 10 10 LEU HD23 H 1 0.90 0.02 . 1 . . . . 10 LEU HD2 . 15431 1 95 . 1 1 10 10 LEU HG H 1 1.58 0.02 . 1 . . . . 10 LEU HG . 15431 1 96 . 1 1 10 10 LEU C C 13 177.4 0.3 . 1 . . . . 10 LEU C . 15431 1 97 . 1 1 10 10 LEU CA C 13 55.4 0.3 . 1 . . . . 10 LEU CA . 15431 1 98 . 1 1 10 10 LEU CB C 13 41.9 0.3 . 1 . . . . 10 LEU CB . 15431 1 99 . 1 1 10 10 LEU CD1 C 13 23.2 0.3 . 1 . . . . 10 LEU CD1 . 15431 1 100 . 1 1 10 10 LEU CD2 C 13 24.9 0.3 . 1 . . . . 10 LEU CD2 . 15431 1 101 . 1 1 10 10 LEU CG C 13 26.9 0.3 . 1 . . . . 10 LEU CG . 15431 1 102 . 1 1 10 10 LEU N N 15 122.6 0.3 . 1 . . . . 10 LEU N . 15431 1 103 . 1 1 11 11 GLN H H 1 8.34 0.02 . 1 . . . . 11 GLN H . 15431 1 104 . 1 1 11 11 GLN HA H 1 4.30 0.02 . 1 . . . . 11 GLN HA . 15431 1 105 . 1 1 11 11 GLN HB2 H 1 2.09 0.02 . 2 . . . . 11 GLN HB2 . 15431 1 106 . 1 1 11 11 GLN HB3 H 1 2.00 0.02 . 2 . . . . 11 GLN HB3 . 15431 1 107 . 1 1 11 11 GLN HG2 H 1 2.35 0.02 . 1 . . . . 11 GLN HG2 . 15431 1 108 . 1 1 11 11 GLN C C 13 176.0 0.3 . 1 . . . . 11 GLN C . 15431 1 109 . 1 1 11 11 GLN CA C 13 55.9 0.3 . 1 . . . . 11 GLN CA . 15431 1 110 . 1 1 11 11 GLN CB C 13 29.1 0.3 . 1 . . . . 11 GLN CB . 15431 1 111 . 1 1 11 11 GLN CG C 13 33.8 0.3 . 1 . . . . 11 GLN CG . 15431 1 112 . 1 1 11 11 GLN N N 15 120.4 0.3 . 1 . . . . 11 GLN N . 15431 1 113 . 1 1 12 12 GLN H H 1 8.34 0.02 . 1 . . . . 12 GLN H . 15431 1 114 . 1 1 12 12 GLN HA H 1 4.38 0.02 . 1 . . . . 12 GLN HA . 15431 1 115 . 1 1 12 12 GLN HB2 H 1 2.10 0.02 . 2 . . . . 12 GLN HB2 . 15431 1 116 . 1 1 12 12 GLN HB3 H 1 1.98 0.02 . 2 . . . . 12 GLN HB3 . 15431 1 117 . 1 1 12 12 GLN HG2 H 1 2.35 0.02 . 1 . . . . 12 GLN HG2 . 15431 1 118 . 1 1 12 12 GLN C C 13 176.1 0.3 . 1 . . . . 12 GLN C . 15431 1 119 . 1 1 12 12 GLN CA C 13 55.8 0.3 . 1 . . . . 12 GLN CA . 15431 1 120 . 1 1 12 12 GLN CB C 13 29.5 0.3 . 1 . . . . 12 GLN CB . 15431 1 121 . 1 1 12 12 GLN CG C 13 34.0 0.3 . 1 . . . . 12 GLN CG . 15431 1 122 . 1 1 12 12 GLN N N 15 121.2 0.3 . 1 . . . . 12 GLN N . 15431 1 123 . 1 1 13 13 THR H H 1 8.21 0.02 . 1 . . . . 13 THR H . 15431 1 124 . 1 1 13 13 THR HA H 1 4.30 0.02 . 1 . . . . 13 THR HA . 15431 1 125 . 1 1 13 13 THR HB H 1 4.15 0.02 . 1 . . . . 13 THR HB . 15431 1 126 . 1 1 13 13 THR HG21 H 1 1.18 0.02 . 1 . . . . 13 THR HG2 . 15431 1 127 . 1 1 13 13 THR HG22 H 1 1.18 0.02 . 1 . . . . 13 THR HG2 . 15431 1 128 . 1 1 13 13 THR HG23 H 1 1.18 0.02 . 1 . . . . 13 THR HG2 . 15431 1 129 . 1 1 13 13 THR C C 13 174.2 0.3 . 1 . . . . 13 THR C . 15431 1 130 . 1 1 13 13 THR CA C 13 61.9 0.3 . 1 . . . . 13 THR CA . 15431 1 131 . 1 1 13 13 THR CB C 13 69.7 0.3 . 1 . . . . 13 THR CB . 15431 1 132 . 1 1 13 13 THR CG2 C 13 21.7 0.3 . 1 . . . . 13 THR CG2 . 15431 1 133 . 1 1 13 13 THR N N 15 115.8 0.3 . 1 . . . . 13 THR N . 15431 1 134 . 1 1 14 14 ARG H H 1 8.33 0.02 . 1 . . . . 14 ARG H . 15431 1 135 . 1 1 14 14 ARG HA H 1 4.64 0.02 . 1 . . . . 14 ARG HA . 15431 1 136 . 1 1 14 14 ARG HB2 H 1 1.82 0.02 . 2 . . . . 14 ARG HB2 . 15431 1 137 . 1 1 14 14 ARG HB3 H 1 1.72 0.02 . 2 . . . . 14 ARG HB3 . 15431 1 138 . 1 1 14 14 ARG HD2 H 1 3.19 0.02 . 1 . . . . 14 ARG HD2 . 15431 1 139 . 1 1 14 14 ARG HG2 H 1 1.65 0.02 . 1 . . . . 14 ARG HG2 . 15431 1 140 . 1 1 14 14 ARG CA C 13 53.9 0.3 . 1 . . . . 14 ARG CA . 15431 1 141 . 1 1 14 14 ARG CB C 13 30.2 0.3 . 1 . . . . 14 ARG CB . 15431 1 142 . 1 1 14 14 ARG CD C 13 43.3 0.3 . 1 . . . . 14 ARG CD . 15431 1 143 . 1 1 14 14 ARG CG C 13 26.7 0.3 . 1 . . . . 14 ARG CG . 15431 1 144 . 1 1 14 14 ARG N N 15 124.6 0.3 . 1 . . . . 14 ARG N . 15431 1 145 . 1 1 15 15 PRO HA H 1 4.42 0.02 . 1 . . . . 15 PRO HA . 15431 1 146 . 1 1 15 15 PRO HB2 H 1 2.25 0.02 . 2 . . . . 15 PRO HB2 . 15431 1 147 . 1 1 15 15 PRO HB3 H 1 1.85 0.02 . 2 . . . . 15 PRO HB3 . 15431 1 148 . 1 1 15 15 PRO HD2 H 1 3.79 0.02 . 2 . . . . 15 PRO HD2 . 15431 1 149 . 1 1 15 15 PRO HD3 H 1 3.60 0.02 . 2 . . . . 15 PRO HD3 . 15431 1 150 . 1 1 15 15 PRO HG2 H 1 1.99 0.02 . 1 . . . . 15 PRO HG2 . 15431 1 151 . 1 1 15 15 PRO C C 13 176.8 0.3 . 1 . . . . 15 PRO C . 15431 1 152 . 1 1 15 15 PRO CA C 13 62.9 0.3 . 1 . . . . 15 PRO CA . 15431 1 153 . 1 1 15 15 PRO CB C 13 31.9 0.3 . 1 . . . . 15 PRO CB . 15431 1 154 . 1 1 15 15 PRO CD C 13 50.6 0.3 . 1 . . . . 15 PRO CD . 15431 1 155 . 1 1 15 15 PRO CG C 13 27.3 0.3 . 1 . . . . 15 PRO CG . 15431 1 156 . 1 1 16 16 ILE H H 1 8.23 0.02 . 1 . . . . 16 ILE H . 15431 1 157 . 1 1 16 16 ILE HA H 1 4.08 0.02 . 1 . . . . 16 ILE HA . 15431 1 158 . 1 1 16 16 ILE HB H 1 1.81 0.02 . 1 . . . . 16 ILE HB . 15431 1 159 . 1 1 16 16 ILE HD11 H 1 0.85 0.02 . 1 . . . . 16 ILE HD1 . 15431 1 160 . 1 1 16 16 ILE HD12 H 1 0.85 0.02 . 1 . . . . 16 ILE HD1 . 15431 1 161 . 1 1 16 16 ILE HD13 H 1 0.85 0.02 . 1 . . . . 16 ILE HD1 . 15431 1 162 . 1 1 16 16 ILE HG12 H 1 1.48 0.02 . 2 . . . . 16 ILE HG12 . 15431 1 163 . 1 1 16 16 ILE HG13 H 1 1.18 0.02 . 2 . . . . 16 ILE HG13 . 15431 1 164 . 1 1 16 16 ILE HG21 H 1 0.89 0.02 . 1 . . . . 16 ILE HG2 . 15431 1 165 . 1 1 16 16 ILE HG22 H 1 0.89 0.02 . 1 . . . . 16 ILE HG2 . 15431 1 166 . 1 1 16 16 ILE HG23 H 1 0.89 0.02 . 1 . . . . 16 ILE HG2 . 15431 1 167 . 1 1 16 16 ILE C C 13 176.0 0.3 . 1 . . . . 16 ILE C . 15431 1 168 . 1 1 16 16 ILE CA C 13 61.1 0.3 . 1 . . . . 16 ILE CA . 15431 1 169 . 1 1 16 16 ILE CB C 13 38.6 0.3 . 1 . . . . 16 ILE CB . 15431 1 170 . 1 1 16 16 ILE CD1 C 13 12.8 0.3 . 1 . . . . 16 ILE CD1 . 15431 1 171 . 1 1 16 16 ILE CG1 C 13 27.3 0.3 . 1 . . . . 16 ILE CG1 . 15431 1 172 . 1 1 16 16 ILE CG2 C 13 17.3 0.3 . 1 . . . . 16 ILE CG2 . 15431 1 173 . 1 1 16 16 ILE N N 15 121.5 0.3 . 1 . . . . 16 ILE N . 15431 1 174 . 1 1 17 17 ALA H H 1 8.33 0.02 . 1 . . . . 17 ALA H . 15431 1 175 . 1 1 17 17 ALA HA H 1 4.27 0.02 . 1 . . . . 17 ALA HA . 15431 1 176 . 1 1 17 17 ALA HB1 H 1 1.35 0.02 . 1 . . . . 17 ALA HB . 15431 1 177 . 1 1 17 17 ALA HB2 H 1 1.35 0.02 . 1 . . . . 17 ALA HB . 15431 1 178 . 1 1 17 17 ALA HB3 H 1 1.35 0.02 . 1 . . . . 17 ALA HB . 15431 1 179 . 1 1 17 17 ALA C C 13 177.1 0.3 . 1 . . . . 17 ALA C . 15431 1 180 . 1 1 17 17 ALA CA C 13 52.3 0.3 . 1 . . . . 17 ALA CA . 15431 1 181 . 1 1 17 17 ALA CB C 13 19.2 0.3 . 1 . . . . 17 ALA CB . 15431 1 182 . 1 1 17 17 ALA N N 15 128.2 0.3 . 1 . . . . 17 ALA N . 15431 1 183 . 1 1 18 18 ALA H H 1 8.24 0.02 . 1 . . . . 18 ALA H . 15431 1 184 . 1 1 18 18 ALA HA H 1 4.27 0.02 . 1 . . . . 18 ALA HA . 15431 1 185 . 1 1 18 18 ALA HB1 H 1 1.34 0.02 . 1 . . . . 18 ALA HB . 15431 1 186 . 1 1 18 18 ALA HB2 H 1 1.34 0.02 . 1 . . . . 18 ALA HB . 15431 1 187 . 1 1 18 18 ALA HB3 H 1 1.34 0.02 . 1 . . . . 18 ALA HB . 15431 1 188 . 1 1 18 18 ALA C C 13 177.1 0.3 . 1 . . . . 18 ALA C . 15431 1 189 . 1 1 18 18 ALA CA C 13 52.3 0.3 . 1 . . . . 18 ALA CA . 15431 1 190 . 1 1 18 18 ALA CB C 13 19.3 0.3 . 1 . . . . 18 ALA CB . 15431 1 191 . 1 1 18 18 ALA N N 15 123.1 0.3 . 1 . . . . 18 ALA N . 15431 1 192 . 1 1 19 19 ALA H H 1 8.21 0.02 . 1 . . . . 19 ALA H . 15431 1 193 . 1 1 19 19 ALA HA H 1 4.28 0.02 . 1 . . . . 19 ALA HA . 15431 1 194 . 1 1 19 19 ALA HB1 H 1 1.34 0.02 . 1 . . . . 19 ALA HB . 15431 1 195 . 1 1 19 19 ALA HB2 H 1 1.34 0.02 . 1 . . . . 19 ALA HB . 15431 1 196 . 1 1 19 19 ALA HB3 H 1 1.34 0.02 . 1 . . . . 19 ALA HB . 15431 1 197 . 1 1 19 19 ALA C C 13 176.8 0.3 . 1 . . . . 19 ALA C . 15431 1 198 . 1 1 19 19 ALA CA C 13 52.2 0.3 . 1 . . . . 19 ALA CA . 15431 1 199 . 1 1 19 19 ALA CB C 13 19.2 0.3 . 1 . . . . 19 ALA CB . 15431 1 200 . 1 1 19 19 ALA N N 15 123.4 0.3 . 1 . . . . 19 ALA N . 15431 1 201 . 1 1 20 20 ASN H H 1 8.19 0.02 . 1 . . . . 20 ASN H . 15431 1 202 . 1 1 20 20 ASN HA H 1 4.80 0.02 . 1 . . . . 20 ASN HA . 15431 1 203 . 1 1 20 20 ASN HB2 H 1 2.87 0.02 . 2 . . . . 20 ASN HB2 . 15431 1 204 . 1 1 20 20 ASN HB3 H 1 2.66 0.02 . 2 . . . . 20 ASN HB3 . 15431 1 205 . 1 1 20 20 ASN HD21 H 1 7.62 0.02 . 1 . . . . 20 ASN HD21 . 15431 1 206 . 1 1 20 20 ASN HD22 H 1 7.01 0.02 . 1 . . . . 20 ASN HD22 . 15431 1 207 . 1 1 20 20 ASN C C 13 174.8 0.3 . 1 . . . . 20 ASN C . 15431 1 208 . 1 1 20 20 ASN CA C 13 52.2 0.3 . 1 . . . . 20 ASN CA . 15431 1 209 . 1 1 20 20 ASN CB C 13 40.2 0.3 . 1 . . . . 20 ASN CB . 15431 1 210 . 1 1 20 20 ASN N N 15 117.2 0.3 . 1 . . . . 20 ASN N . 15431 1 211 . 1 1 21 21 LEU H H 1 8.46 0.02 . 1 . . . . 21 LEU H . 15431 1 212 . 1 1 21 21 LEU HA H 1 4.05 0.02 . 1 . . . . 21 LEU HA . 15431 1 213 . 1 1 21 21 LEU HB2 H 1 1.10 0.02 . 1 . . . . 21 LEU HB2 . 15431 1 214 . 1 1 21 21 LEU HD11 H 1 0.57 0.02 . 1 . . . . 21 LEU HD1 . 15431 1 215 . 1 1 21 21 LEU HD12 H 1 0.57 0.02 . 1 . . . . 21 LEU HD1 . 15431 1 216 . 1 1 21 21 LEU HD13 H 1 0.57 0.02 . 1 . . . . 21 LEU HD1 . 15431 1 217 . 1 1 21 21 LEU HD21 H 1 0.38 0.02 . 1 . . . . 21 LEU HD2 . 15431 1 218 . 1 1 21 21 LEU HD22 H 1 0.38 0.02 . 1 . . . . 21 LEU HD2 . 15431 1 219 . 1 1 21 21 LEU HD23 H 1 0.38 0.02 . 1 . . . . 21 LEU HD2 . 15431 1 220 . 1 1 21 21 LEU HG H 1 1.00 0.02 . 1 . . . . 21 LEU HG . 15431 1 221 . 1 1 21 21 LEU C C 13 175.7 0.3 . 1 . . . . 21 LEU C . 15431 1 222 . 1 1 21 21 LEU CA C 13 55.2 0.3 . 1 . . . . 21 LEU CA . 15431 1 223 . 1 1 21 21 LEU CB C 13 42.3 0.3 . 1 . . . . 21 LEU CB . 15431 1 224 . 1 1 21 21 LEU CD1 C 13 24.9 0.3 . 1 . . . . 21 LEU CD1 . 15431 1 225 . 1 1 21 21 LEU CD2 C 13 24.9 0.3 . 1 . . . . 21 LEU CD2 . 15431 1 226 . 1 1 21 21 LEU CG C 13 26.7 0.3 . 1 . . . . 21 LEU CG . 15431 1 227 . 1 1 21 21 LEU N N 15 122.9 0.3 . 1 . . . . 21 LEU N . 15431 1 228 . 1 1 22 22 GLN H H 1 8.80 0.02 . 1 . . . . 22 GLN H . 15431 1 229 . 1 1 22 22 GLN HA H 1 4.39 0.02 . 1 . . . . 22 GLN HA . 15431 1 230 . 1 1 22 22 GLN HB2 H 1 2.09 0.02 . 2 . . . . 22 GLN HB2 . 15431 1 231 . 1 1 22 22 GLN HB3 H 1 1.95 0.02 . 2 . . . . 22 GLN HB3 . 15431 1 232 . 1 1 22 22 GLN HG2 H 1 2.29 0.02 . 1 . . . . 22 GLN HG2 . 15431 1 233 . 1 1 22 22 GLN C C 13 174.4 0.3 . 1 . . . . 22 GLN C . 15431 1 234 . 1 1 22 22 GLN CA C 13 54.2 0.3 . 1 . . . . 22 GLN CA . 15431 1 235 . 1 1 22 22 GLN CB C 13 28.2 0.3 . 1 . . . . 22 GLN CB . 15431 1 236 . 1 1 22 22 GLN CG C 13 33.6 0.3 . 1 . . . . 22 GLN CG . 15431 1 237 . 1 1 22 22 GLN N N 15 126.3 0.3 . 1 . . . . 22 GLN N . 15431 1 238 . 1 1 23 23 TRP H H 1 8.12 0.02 . 1 . . . . 23 TRP H . 15431 1 239 . 1 1 23 23 TRP HA H 1 4.70 0.02 . 1 . . . . 23 TRP HA . 15431 1 240 . 1 1 23 23 TRP HB2 H 1 3.52 0.02 . 2 . . . . 23 TRP HB2 . 15431 1 241 . 1 1 23 23 TRP HB3 H 1 2.95 0.02 . 2 . . . . 23 TRP HB3 . 15431 1 242 . 1 1 23 23 TRP HD1 H 1 7.28 0.02 . 1 . . . . 23 TRP HD1 . 15431 1 243 . 1 1 23 23 TRP HE1 H 1 9.95 0.02 . 1 . . . . 23 TRP HE1 . 15431 1 244 . 1 1 23 23 TRP HZ2 H 1 7.20 0.02 . 1 . . . . 23 TRP HZ2 . 15431 1 245 . 1 1 23 23 TRP C C 13 176.6 0.3 . 1 . . . . 23 TRP C . 15431 1 246 . 1 1 23 23 TRP CA C 13 57.1 0.3 . 1 . . . . 23 TRP CA . 15431 1 247 . 1 1 23 23 TRP CB C 13 29.8 0.3 . 1 . . . . 23 TRP CB . 15431 1 248 . 1 1 23 23 TRP CD1 C 13 128.2 0.3 . 1 . . . . 23 TRP CD1 . 15431 1 249 . 1 1 23 23 TRP CZ2 C 13 114.0 0.3 . 1 . . . . 23 TRP CZ2 . 15431 1 250 . 1 1 23 23 TRP N N 15 126.7 0.3 . 1 . . . . 23 TRP N . 15431 1 251 . 1 1 23 23 TRP NE1 N 15 128.7 0.3 . 1 . . . . 23 TRP NE1 . 15431 1 252 . 1 1 24 24 GLU H H 1 9.65 0.02 . 1 . . . . 24 GLU H . 15431 1 253 . 1 1 24 24 GLU HA H 1 4.80 0.02 . 1 . . . . 24 GLU HA . 15431 1 254 . 1 1 24 24 GLU HB2 H 1 1.76 0.02 . 1 . . . . 24 GLU HB2 . 15431 1 255 . 1 1 24 24 GLU HG2 H 1 2.46 0.02 . 1 . . . . 24 GLU HG2 . 15431 1 256 . 1 1 24 24 GLU C C 13 176.9 0.3 . 1 . . . . 24 GLU C . 15431 1 257 . 1 1 24 24 GLU CA C 13 54.9 0.3 . 1 . . . . 24 GLU CA . 15431 1 258 . 1 1 24 24 GLU CB C 13 33.6 0.3 . 1 . . . . 24 GLU CB . 15431 1 259 . 1 1 24 24 GLU CG C 13 37.2 0.3 . 1 . . . . 24 GLU CG . 15431 1 260 . 1 1 24 24 GLU N N 15 124.8 0.3 . 1 . . . . 24 GLU N . 15431 1 261 . 1 1 25 25 SER H H 1 9.03 0.02 . 1 . . . . 25 SER H . 15431 1 262 . 1 1 25 25 SER HA H 1 4.70 0.02 . 1 . . . . 25 SER HA . 15431 1 263 . 1 1 25 25 SER HB2 H 1 4.35 0.02 . 2 . . . . 25 SER HB2 . 15431 1 264 . 1 1 25 25 SER HB3 H 1 4.12 0.02 . 2 . . . . 25 SER HB3 . 15431 1 265 . 1 1 25 25 SER C C 13 174.6 0.3 . 1 . . . . 25 SER C . 15431 1 266 . 1 1 25 25 SER CA C 13 57.7 0.3 . 1 . . . . 25 SER CA . 15431 1 267 . 1 1 25 25 SER CB C 13 64.6 0.3 . 1 . . . . 25 SER CB . 15431 1 268 . 1 1 25 25 SER N N 15 118.0 0.3 . 1 . . . . 25 SER N . 15431 1 269 . 1 1 26 26 TYR H H 1 9.25 0.02 . 1 . . . . 26 TYR H . 15431 1 270 . 1 1 26 26 TYR HA H 1 4.05 0.02 . 1 . . . . 26 TYR HA . 15431 1 271 . 1 1 26 26 TYR HB2 H 1 3.03 0.02 . 2 . . . . 26 TYR HB2 . 15431 1 272 . 1 1 26 26 TYR HB3 H 1 2.95 0.02 . 2 . . . . 26 TYR HB3 . 15431 1 273 . 1 1 26 26 TYR HD1 H 1 7.07 0.02 . 3 . . . . 26 TYR HD1 . 15431 1 274 . 1 1 26 26 TYR HD2 H 1 6.82 0.02 . 3 . . . . 26 TYR HD2 . 15431 1 275 . 1 1 26 26 TYR HE1 H 1 6.62 0.02 . 1 . . . . 26 TYR HE1 . 15431 1 276 . 1 1 26 26 TYR C C 13 175.8 0.3 . 1 . . . . 26 TYR C . 15431 1 277 . 1 1 26 26 TYR CA C 13 62.6 0.3 . 1 . . . . 26 TYR CA . 15431 1 278 . 1 1 26 26 TYR CB C 13 38.0 0.3 . 1 . . . . 26 TYR CB . 15431 1 279 . 1 1 26 26 TYR CD1 C 13 133.3 0.3 . 1 . . . . 26 TYR CD1 . 15431 1 280 . 1 1 26 26 TYR CE1 C 13 117.0 0.3 . 1 . . . . 26 TYR CE1 . 15431 1 281 . 1 1 26 26 TYR N N 15 122.7 0.3 . 1 . . . . 26 TYR N . 15431 1 282 . 1 1 27 27 ALA H H 1 8.58 0.02 . 1 . . . . 27 ALA H . 15431 1 283 . 1 1 27 27 ALA HA H 1 3.78 0.02 . 1 . . . . 27 ALA HA . 15431 1 284 . 1 1 27 27 ALA HB1 H 1 1.41 0.02 . 1 . . . . 27 ALA HB . 15431 1 285 . 1 1 27 27 ALA HB2 H 1 1.41 0.02 . 1 . . . . 27 ALA HB . 15431 1 286 . 1 1 27 27 ALA HB3 H 1 1.41 0.02 . 1 . . . . 27 ALA HB . 15431 1 287 . 1 1 27 27 ALA C C 13 181.1 0.3 . 1 . . . . 27 ALA C . 15431 1 288 . 1 1 27 27 ALA CA C 13 55.1 0.3 . 1 . . . . 27 ALA CA . 15431 1 289 . 1 1 27 27 ALA CB C 13 18.4 0.3 . 1 . . . . 27 ALA CB . 15431 1 290 . 1 1 27 27 ALA N N 15 117.2 0.3 . 1 . . . . 27 ALA N . 15431 1 291 . 1 1 28 28 GLU H H 1 7.59 0.02 . 1 . . . . 28 GLU H . 15431 1 292 . 1 1 28 28 GLU HA H 1 3.72 0.02 . 1 . . . . 28 GLU HA . 15431 1 293 . 1 1 28 28 GLU HB2 H 1 2.10 0.02 . 2 . . . . 28 GLU HB2 . 15431 1 294 . 1 1 28 28 GLU HB3 H 1 1.85 0.02 . 2 . . . . 28 GLU HB3 . 15431 1 295 . 1 1 28 28 GLU HG2 H 1 2.33 0.02 . 2 . . . . 28 GLU HG2 . 15431 1 296 . 1 1 28 28 GLU HG3 H 1 2.18 0.02 . 2 . . . . 28 GLU HG3 . 15431 1 297 . 1 1 28 28 GLU C C 13 177.5 0.3 . 1 . . . . 28 GLU C . 15431 1 298 . 1 1 28 28 GLU CA C 13 58.3 0.3 . 1 . . . . 28 GLU CA . 15431 1 299 . 1 1 28 28 GLU CB C 13 29.8 0.3 . 1 . . . . 28 GLU CB . 15431 1 300 . 1 1 28 28 GLU CG C 13 36.7 0.3 . 1 . . . . 28 GLU CG . 15431 1 301 . 1 1 28 28 GLU N N 15 118.4 0.3 . 1 . . . . 28 GLU N . 15431 1 302 . 1 1 29 29 ALA H H 1 8.61 0.02 . 1 . . . . 29 ALA H . 15431 1 303 . 1 1 29 29 ALA HA H 1 3.78 0.02 . 1 . . . . 29 ALA HA . 15431 1 304 . 1 1 29 29 ALA HB1 H 1 1.20 0.02 . 1 . . . . 29 ALA HB . 15431 1 305 . 1 1 29 29 ALA HB2 H 1 1.20 0.02 . 1 . . . . 29 ALA HB . 15431 1 306 . 1 1 29 29 ALA HB3 H 1 1.20 0.02 . 1 . . . . 29 ALA HB . 15431 1 307 . 1 1 29 29 ALA C C 13 179.6 0.3 . 1 . . . . 29 ALA C . 15431 1 308 . 1 1 29 29 ALA CA C 13 55.0 0.3 . 1 . . . . 29 ALA CA . 15431 1 309 . 1 1 29 29 ALA CB C 13 18.8 0.3 . 1 . . . . 29 ALA CB . 15431 1 310 . 1 1 29 29 ALA N N 15 123.7 0.3 . 1 . . . . 29 ALA N . 15431 1 311 . 1 1 30 30 LEU H H 1 7.92 0.02 . 1 . . . . 30 LEU H . 15431 1 312 . 1 1 30 30 LEU HA H 1 3.70 0.02 . 1 . . . . 30 LEU HA . 15431 1 313 . 1 1 30 30 LEU HB2 H 1 1.35 0.02 . 1 . . . . 30 LEU HB2 . 15431 1 314 . 1 1 30 30 LEU HD11 H 1 0.69 0.02 . 1 . . . . 30 LEU HD1 . 15431 1 315 . 1 1 30 30 LEU HD12 H 1 0.69 0.02 . 1 . . . . 30 LEU HD1 . 15431 1 316 . 1 1 30 30 LEU HD13 H 1 0.69 0.02 . 1 . . . . 30 LEU HD1 . 15431 1 317 . 1 1 30 30 LEU HD21 H 1 0.56 0.02 . 1 . . . . 30 LEU HD2 . 15431 1 318 . 1 1 30 30 LEU HD22 H 1 0.56 0.02 . 1 . . . . 30 LEU HD2 . 15431 1 319 . 1 1 30 30 LEU HD23 H 1 0.56 0.02 . 1 . . . . 30 LEU HD2 . 15431 1 320 . 1 1 30 30 LEU HG H 1 1.28 0.02 . 1 . . . . 30 LEU HG . 15431 1 321 . 1 1 30 30 LEU C C 13 179.2 0.3 . 1 . . . . 30 LEU C . 15431 1 322 . 1 1 30 30 LEU CA C 13 58.5 0.3 . 1 . . . . 30 LEU CA . 15431 1 323 . 1 1 30 30 LEU CB C 13 42.0 0.3 . 1 . . . . 30 LEU CB . 15431 1 324 . 1 1 30 30 LEU CD1 C 13 23.0 0.3 . 1 . . . . 30 LEU CD1 . 15431 1 325 . 1 1 30 30 LEU CD2 C 13 24.6 0.3 . 1 . . . . 30 LEU CD2 . 15431 1 326 . 1 1 30 30 LEU CG C 13 26.9 0.3 . 1 . . . . 30 LEU CG . 15431 1 327 . 1 1 30 30 LEU N N 15 117.9 0.3 . 1 . . . . 30 LEU N . 15431 1 328 . 1 1 31 31 GLU H H 1 7.26 0.02 . 1 . . . . 31 GLU H . 15431 1 329 . 1 1 31 31 GLU HA H 1 3.82 0.02 . 1 . . . . 31 GLU HA . 15431 1 330 . 1 1 31 31 GLU HB2 H 1 1.90 0.02 . 2 . . . . 31 GLU HB2 . 15431 1 331 . 1 1 31 31 GLU HB3 H 1 1.84 0.02 . 2 . . . . 31 GLU HB3 . 15431 1 332 . 1 1 31 31 GLU HG2 H 1 2.20 0.02 . 2 . . . . 31 GLU HG2 . 15431 1 333 . 1 1 31 31 GLU HG3 H 1 2.14 0.02 . 2 . . . . 31 GLU HG3 . 15431 1 334 . 1 1 31 31 GLU C C 13 179.9 0.3 . 1 . . . . 31 GLU C . 15431 1 335 . 1 1 31 31 GLU CA C 13 59.0 0.3 . 1 . . . . 31 GLU CA . 15431 1 336 . 1 1 31 31 GLU CB C 13 29.0 0.3 . 1 . . . . 31 GLU CB . 15431 1 337 . 1 1 31 31 GLU CG C 13 35.6 0.3 . 1 . . . . 31 GLU CG . 15431 1 338 . 1 1 31 31 GLU N N 15 117.7 0.3 . 1 . . . . 31 GLU N . 15431 1 339 . 1 1 32 32 HIS H H 1 8.41 0.02 . 1 . . . . 32 HIS H . 15431 1 340 . 1 1 32 32 HIS HA H 1 4.46 0.02 . 1 . . . . 32 HIS HA . 15431 1 341 . 1 1 32 32 HIS HB2 H 1 2.83 0.02 . 2 . . . . 32 HIS HB2 . 15431 1 342 . 1 1 32 32 HIS HB3 H 1 2.36 0.02 . 2 . . . . 32 HIS HB3 . 15431 1 343 . 1 1 32 32 HIS C C 13 176.8 0.3 . 1 . . . . 32 HIS C . 15431 1 344 . 1 1 32 32 HIS CA C 13 57.2 0.3 . 1 . . . . 32 HIS CA . 15431 1 345 . 1 1 32 32 HIS CB C 13 27.8 0.3 . 1 . . . . 32 HIS CB . 15431 1 346 . 1 1 32 32 HIS N N 15 116.2 0.3 . 1 . . . . 32 HIS N . 15431 1 347 . 1 1 33 33 SER H H 1 8.66 0.02 . 1 . . . . 33 SER H . 15431 1 348 . 1 1 33 33 SER HA H 1 4.62 0.02 . 1 . . . . 33 SER HA . 15431 1 349 . 1 1 33 33 SER HB2 H 1 3.98 0.02 . 2 . . . . 33 SER HB2 . 15431 1 350 . 1 1 33 33 SER HB3 H 1 3.84 0.02 . 2 . . . . 33 SER HB3 . 15431 1 351 . 1 1 33 33 SER HG H 1 5.74 0.02 . 1 . . . . 33 SER HG . 15431 1 352 . 1 1 33 33 SER C C 13 178.2 0.3 . 1 . . . . 33 SER C . 15431 1 353 . 1 1 33 33 SER CA C 13 60.7 0.3 . 1 . . . . 33 SER CA . 15431 1 354 . 1 1 33 33 SER CB C 13 63.9 0.3 . 1 . . . . 33 SER CB . 15431 1 355 . 1 1 33 33 SER N N 15 114.7 0.3 . 1 . . . . 33 SER N . 15431 1 356 . 1 1 34 34 LYS H H 1 7.99 0.02 . 1 . . . . 34 LYS H . 15431 1 357 . 1 1 34 34 LYS HA H 1 3.82 0.02 . 1 . . . . 34 LYS HA . 15431 1 358 . 1 1 34 34 LYS HB2 H 1 1.94 0.02 . 2 . . . . 34 LYS HB2 . 15431 1 359 . 1 1 34 34 LYS HB3 H 1 1.90 0.02 . 2 . . . . 34 LYS HB3 . 15431 1 360 . 1 1 34 34 LYS HD2 H 1 1.65 0.02 . 1 . . . . 34 LYS HD2 . 15431 1 361 . 1 1 34 34 LYS HE2 H 1 2.95 0.02 . 2 . . . . 34 LYS HE2 . 15431 1 362 . 1 1 34 34 LYS HE3 H 1 2.89 0.02 . 2 . . . . 34 LYS HE3 . 15431 1 363 . 1 1 34 34 LYS HG2 H 1 1.63 0.02 . 2 . . . . 34 LYS HG2 . 15431 1 364 . 1 1 34 34 LYS HG3 H 1 1.43 0.02 . 2 . . . . 34 LYS HG3 . 15431 1 365 . 1 1 34 34 LYS C C 13 177.3 0.3 . 1 . . . . 34 LYS C . 15431 1 366 . 1 1 34 34 LYS CA C 13 59.6 0.3 . 1 . . . . 34 LYS CA . 15431 1 367 . 1 1 34 34 LYS CB C 13 32.4 0.3 . 1 . . . . 34 LYS CB . 15431 1 368 . 1 1 34 34 LYS CD C 13 29.5 0.3 . 1 . . . . 34 LYS CD . 15431 1 369 . 1 1 34 34 LYS CE C 13 42.1 0.3 . 1 . . . . 34 LYS CE . 15431 1 370 . 1 1 34 34 LYS CG C 13 25.7 0.3 . 1 . . . . 34 LYS CG . 15431 1 371 . 1 1 34 34 LYS N N 15 119.2 0.3 . 1 . . . . 34 LYS N . 15431 1 372 . 1 1 35 35 GLN H H 1 7.10 0.02 . 1 . . . . 35 GLN H . 15431 1 373 . 1 1 35 35 GLN HA H 1 4.29 0.02 . 1 . . . . 35 GLN HA . 15431 1 374 . 1 1 35 35 GLN HB3 H 1 2.19 0.02 . 1 . . . . 35 GLN HB3 . 15431 1 375 . 1 1 35 35 GLN HG2 H 1 2.50 0.02 . 2 . . . . 35 GLN HG2 . 15431 1 376 . 1 1 35 35 GLN HG3 H 1 2.40 0.02 . 2 . . . . 35 GLN HG3 . 15431 1 377 . 1 1 35 35 GLN C C 13 176.9 0.3 . 1 . . . . 35 GLN C . 15431 1 378 . 1 1 35 35 GLN CA C 13 57.0 0.3 . 1 . . . . 35 GLN CA . 15431 1 379 . 1 1 35 35 GLN CB C 13 29.4 0.3 . 1 . . . . 35 GLN CB . 15431 1 380 . 1 1 35 35 GLN CG C 13 33.4 0.3 . 1 . . . . 35 GLN CG . 15431 1 381 . 1 1 35 35 GLN N N 15 113.2 0.3 . 1 . . . . 35 GLN N . 15431 1 382 . 1 1 36 36 ASP H H 1 8.83 0.02 . 1 . . . . 36 ASP H . 15431 1 383 . 1 1 36 36 ASP HA H 1 4.55 0.02 . 1 . . . . 36 ASP HA . 15431 1 384 . 1 1 36 36 ASP HB2 H 1 3.03 0.02 . 2 . . . . 36 ASP HB2 . 15431 1 385 . 1 1 36 36 ASP HB3 H 1 2.52 0.02 . 2 . . . . 36 ASP HB3 . 15431 1 386 . 1 1 36 36 ASP C C 13 176.8 0.3 . 1 . . . . 36 ASP C . 15431 1 387 . 1 1 36 36 ASP CA C 13 53.5 0.3 . 1 . . . . 36 ASP CA . 15431 1 388 . 1 1 36 36 ASP CB C 13 41.6 0.3 . 1 . . . . 36 ASP CB . 15431 1 389 . 1 1 36 36 ASP N N 15 115.6 0.3 . 1 . . . . 36 ASP N . 15431 1 390 . 1 1 37 37 HIS H H 1 8.93 0.02 . 1 . . . . 37 HIS H . 15431 1 391 . 1 1 37 37 HIS HA H 1 4.47 0.02 . 1 . . . . 37 HIS HA . 15431 1 392 . 1 1 37 37 HIS HB3 H 1 3.55 0.02 . 1 . . . . 37 HIS HB3 . 15431 1 393 . 1 1 37 37 HIS C C 13 174.6 0.3 . 1 . . . . 37 HIS C . 15431 1 394 . 1 1 37 37 HIS CA C 13 56.2 0.3 . 1 . . . . 37 HIS CA . 15431 1 395 . 1 1 37 37 HIS CB C 13 26.3 0.3 . 1 . . . . 37 HIS CB . 15431 1 396 . 1 1 37 37 HIS N N 15 115.2 0.3 . 1 . . . . 37 HIS N . 15431 1 397 . 1 1 38 38 LYS H H 1 9.05 0.02 . 1 . . . . 38 LYS H . 15431 1 398 . 1 1 38 38 LYS HA H 1 4.56 0.02 . 1 . . . . 38 LYS HA . 15431 1 399 . 1 1 38 38 LYS HB2 H 1 1.71 0.02 . 2 . . . . 38 LYS HB2 . 15431 1 400 . 1 1 38 38 LYS HB3 H 1 1.43 0.02 . 2 . . . . 38 LYS HB3 . 15431 1 401 . 1 1 38 38 LYS HD2 H 1 0.89 0.02 . 1 . . . . 38 LYS HD2 . 15431 1 402 . 1 1 38 38 LYS HE2 H 1 2.80 0.02 . 2 . . . . 38 LYS HE2 . 15431 1 403 . 1 1 38 38 LYS HE3 H 1 2.57 0.02 . 2 . . . . 38 LYS HE3 . 15431 1 404 . 1 1 38 38 LYS HG2 H 1 1.18 0.02 . 1 . . . . 38 LYS HG2 . 15431 1 405 . 1 1 38 38 LYS CA C 13 55.5 0.3 . 1 . . . . 38 LYS CA . 15431 1 406 . 1 1 38 38 LYS CB C 13 31.5 0.3 . 1 . . . . 38 LYS CB . 15431 1 407 . 1 1 38 38 LYS CD C 13 29.7 0.3 . 1 . . . . 38 LYS CD . 15431 1 408 . 1 1 38 38 LYS CE C 13 42.3 0.3 . 1 . . . . 38 LYS CE . 15431 1 409 . 1 1 38 38 LYS CG C 13 25.8 0.3 . 1 . . . . 38 LYS CG . 15431 1 410 . 1 1 38 38 LYS N N 15 124.4 0.3 . 1 . . . . 38 LYS N . 15431 1 411 . 1 1 39 39 PRO HA H 1 4.55 0.02 . 1 . . . . 39 PRO HA . 15431 1 412 . 1 1 39 39 PRO HB2 H 1 2.23 0.02 . 2 . . . . 39 PRO HB2 . 15431 1 413 . 1 1 39 39 PRO HB3 H 1 1.75 0.02 . 2 . . . . 39 PRO HB3 . 15431 1 414 . 1 1 39 39 PRO HD2 H 1 4.19 0.02 . 2 . . . . 39 PRO HD2 . 15431 1 415 . 1 1 39 39 PRO HD3 H 1 4.00 0.02 . 2 . . . . 39 PRO HD3 . 15431 1 416 . 1 1 39 39 PRO HG2 H 1 1.86 0.02 . 1 . . . . 39 PRO HG2 . 15431 1 417 . 1 1 39 39 PRO CA C 13 62.8 0.3 . 1 . . . . 39 PRO CA . 15431 1 418 . 1 1 39 39 PRO CB C 13 32.7 0.3 . 1 . . . . 39 PRO CB . 15431 1 419 . 1 1 39 39 PRO CD C 13 50.5 0.3 . 1 . . . . 39 PRO CD . 15431 1 420 . 1 1 39 39 PRO CG C 13 27.5 0.3 . 1 . . . . 39 PRO CG . 15431 1 421 . 1 1 40 40 ILE H H 1 9.01 0.02 . 1 . . . . 40 ILE H . 15431 1 422 . 1 1 40 40 ILE HA H 1 5.04 0.02 . 1 . . . . 40 ILE HA . 15431 1 423 . 1 1 40 40 ILE HB H 1 1.98 0.02 . 1 . . . . 40 ILE HB . 15431 1 424 . 1 1 40 40 ILE HD11 H 1 0.74 0.02 . 1 . . . . 40 ILE HD1 . 15431 1 425 . 1 1 40 40 ILE HD12 H 1 0.74 0.02 . 1 . . . . 40 ILE HD1 . 15431 1 426 . 1 1 40 40 ILE HD13 H 1 0.74 0.02 . 1 . . . . 40 ILE HD1 . 15431 1 427 . 1 1 40 40 ILE HG12 H 1 1.88 0.02 . 2 . . . . 40 ILE HG12 . 15431 1 428 . 1 1 40 40 ILE HG13 H 1 0.74 0.02 . 2 . . . . 40 ILE HG13 . 15431 1 429 . 1 1 40 40 ILE HG21 H 1 0.79 0.02 . 1 . . . . 40 ILE HG2 . 15431 1 430 . 1 1 40 40 ILE HG22 H 1 0.79 0.02 . 1 . . . . 40 ILE HG2 . 15431 1 431 . 1 1 40 40 ILE HG23 H 1 0.79 0.02 . 1 . . . . 40 ILE HG2 . 15431 1 432 . 1 1 40 40 ILE C C 13 176.1 0.3 . 1 . . . . 40 ILE C . 15431 1 433 . 1 1 40 40 ILE CA C 13 59.3 0.3 . 1 . . . . 40 ILE CA . 15431 1 434 . 1 1 40 40 ILE CB C 13 39.7 0.3 . 1 . . . . 40 ILE CB . 15431 1 435 . 1 1 40 40 ILE CD1 C 13 14.4 0.3 . 1 . . . . 40 ILE CD1 . 15431 1 436 . 1 1 40 40 ILE CG1 C 13 27.8 0.3 . 1 . . . . 40 ILE CG1 . 15431 1 437 . 1 1 40 40 ILE CG2 C 13 17.8 0.3 . 1 . . . . 40 ILE CG2 . 15431 1 438 . 1 1 40 40 ILE N N 15 120.7 0.3 . 1 . . . . 40 ILE N . 15431 1 439 . 1 1 41 41 GLY H H 1 9.68 0.02 . 1 . . . . 41 GLY H . 15431 1 440 . 1 1 41 41 GLY HA2 H 1 4.15 0.02 . 2 . . . . 41 GLY HA2 . 15431 1 441 . 1 1 41 41 GLY HA3 H 1 3.16 0.02 . 2 . . . . 41 GLY HA3 . 15431 1 442 . 1 1 41 41 GLY C C 13 170.7 0.3 . 1 . . . . 41 GLY C . 15431 1 443 . 1 1 41 41 GLY CA C 13 46.4 0.3 . 1 . . . . 41 GLY CA . 15431 1 444 . 1 1 41 41 GLY N N 15 114.0 0.3 . 1 . . . . 41 GLY N . 15431 1 445 . 1 1 42 42 LEU H H 1 8.97 0.02 . 1 . . . . 42 LEU H . 15431 1 446 . 1 1 42 42 LEU HA H 1 4.68 0.02 . 1 . . . . 42 LEU HA . 15431 1 447 . 1 1 42 42 LEU HB2 H 1 2.36 0.02 . 1 . . . . 42 LEU HB2 . 15431 1 448 . 1 1 42 42 LEU HD11 H 1 0.79 0.02 . 1 . . . . 42 LEU HD1 . 15431 1 449 . 1 1 42 42 LEU HD12 H 1 0.79 0.02 . 1 . . . . 42 LEU HD1 . 15431 1 450 . 1 1 42 42 LEU HD13 H 1 0.79 0.02 . 1 . . . . 42 LEU HD1 . 15431 1 451 . 1 1 42 42 LEU HD21 H 1 0.81 0.02 . 1 . . . . 42 LEU HD2 . 15431 1 452 . 1 1 42 42 LEU HD22 H 1 0.81 0.02 . 1 . . . . 42 LEU HD2 . 15431 1 453 . 1 1 42 42 LEU HD23 H 1 0.81 0.02 . 1 . . . . 42 LEU HD2 . 15431 1 454 . 1 1 42 42 LEU HG H 1 1.77 0.02 . 1 . . . . 42 LEU HG . 15431 1 455 . 1 1 42 42 LEU C C 13 174.6 0.3 . 1 . . . . 42 LEU C . 15431 1 456 . 1 1 42 42 LEU CA C 13 53.3 0.3 . 1 . . . . 42 LEU CA . 15431 1 457 . 1 1 42 42 LEU CB C 13 42.8 0.3 . 1 . . . . 42 LEU CB . 15431 1 458 . 1 1 42 42 LEU CD1 C 13 23.0 0.3 . 1 . . . . 42 LEU CD1 . 15431 1 459 . 1 1 42 42 LEU CD2 C 13 27.2 0.3 . 1 . . . . 42 LEU CD2 . 15431 1 460 . 1 1 42 42 LEU CG C 13 26.4 0.3 . 1 . . . . 42 LEU CG . 15431 1 461 . 1 1 42 42 LEU N N 15 124.9 0.3 . 1 . . . . 42 LEU N . 15431 1 462 . 1 1 43 43 PHE H H 1 9.39 0.02 . 1 . . . . 43 PHE H . 15431 1 463 . 1 1 43 43 PHE HA H 1 5.38 0.02 . 1 . . . . 43 PHE HA . 15431 1 464 . 1 1 43 43 PHE HB2 H 1 3.29 0.02 . 2 . . . . 43 PHE HB2 . 15431 1 465 . 1 1 43 43 PHE HB3 H 1 2.82 0.02 . 2 . . . . 43 PHE HB3 . 15431 1 466 . 1 1 43 43 PHE HD1 H 1 7.10 0.02 . 3 . . . . 43 PHE HD1 . 15431 1 467 . 1 1 43 43 PHE HD2 H 1 6.93 0.02 . 3 . . . . 43 PHE HD2 . 15431 1 468 . 1 1 43 43 PHE C C 13 172.8 0.3 . 1 . . . . 43 PHE C . 15431 1 469 . 1 1 43 43 PHE CA C 13 54.9 0.3 . 1 . . . . 43 PHE CA . 15431 1 470 . 1 1 43 43 PHE CB C 13 39.7 0.3 . 1 . . . . 43 PHE CB . 15431 1 471 . 1 1 43 43 PHE N N 15 125.3 0.3 . 1 . . . . 43 PHE N . 15431 1 472 . 1 1 44 44 PHE H H 1 9.34 0.02 . 1 . . . . 44 PHE H . 15431 1 473 . 1 1 44 44 PHE HA H 1 5.08 0.02 . 1 . . . . 44 PHE HA . 15431 1 474 . 1 1 44 44 PHE HB2 H 1 3.32 0.02 . 2 . . . . 44 PHE HB2 . 15431 1 475 . 1 1 44 44 PHE HB3 H 1 2.78 0.02 . 2 . . . . 44 PHE HB3 . 15431 1 476 . 1 1 44 44 PHE HD1 H 1 7.50 0.02 . 3 . . . . 44 PHE HD1 . 15431 1 477 . 1 1 44 44 PHE HD2 H 1 7.28 0.02 . 3 . . . . 44 PHE HD2 . 15431 1 478 . 1 1 44 44 PHE C C 13 174.2 0.3 . 1 . . . . 44 PHE C . 15431 1 479 . 1 1 44 44 PHE CA C 13 57.9 0.3 . 1 . . . . 44 PHE CA . 15431 1 480 . 1 1 44 44 PHE CB C 13 39.3 0.3 . 1 . . . . 44 PHE CB . 15431 1 481 . 1 1 44 44 PHE CD1 C 13 133.9 0.3 . 1 . . . . 44 PHE CD1 . 15431 1 482 . 1 1 44 44 PHE N N 15 128.3 0.3 . 1 . . . . 44 PHE N . 15431 1 483 . 1 1 45 45 THR H H 1 8.15 0.02 . 1 . . . . 45 THR H . 15431 1 484 . 1 1 45 45 THR HA H 1 4.29 0.02 . 1 . . . . 45 THR HA . 15431 1 485 . 1 1 45 45 THR HB H 1 2.29 0.02 . 1 . . . . 45 THR HB . 15431 1 486 . 1 1 45 45 THR HG21 H 1 0.68 0.02 . 1 . . . . 45 THR HG2 . 15431 1 487 . 1 1 45 45 THR HG22 H 1 0.68 0.02 . 1 . . . . 45 THR HG2 . 15431 1 488 . 1 1 45 45 THR HG23 H 1 0.68 0.02 . 1 . . . . 45 THR HG2 . 15431 1 489 . 1 1 45 45 THR C C 13 170.1 0.3 . 1 . . . . 45 THR C . 15431 1 490 . 1 1 45 45 THR CA C 13 57.4 0.3 . 1 . . . . 45 THR CA . 15431 1 491 . 1 1 45 45 THR CB C 13 69.9 0.3 . 1 . . . . 45 THR CB . 15431 1 492 . 1 1 45 45 THR CG2 C 13 17.6 0.3 . 1 . . . . 45 THR CG2 . 15431 1 493 . 1 1 45 45 THR N N 15 117.0 0.3 . 1 . . . . 45 THR N . 15431 1 494 . 1 1 46 46 GLY H H 1 6.51 0.02 . 1 . . . . 46 GLY H . 15431 1 495 . 1 1 46 46 GLY HA2 H 1 4.39 0.02 . 2 . . . . 46 GLY HA2 . 15431 1 496 . 1 1 46 46 GLY HA3 H 1 2.39 0.02 . 2 . . . . 46 GLY HA3 . 15431 1 497 . 1 1 46 46 GLY C C 13 176.4 0.3 . 1 . . . . 46 GLY C . 15431 1 498 . 1 1 46 46 GLY CA C 13 45.6 0.3 . 1 . . . . 46 GLY CA . 15431 1 499 . 1 1 46 46 GLY N N 15 111.1 0.3 . 1 . . . . 46 GLY N . 15431 1 500 . 1 1 47 47 SER H H 1 10.78 0.02 . 1 . . . . 47 SER H . 15431 1 501 . 1 1 47 47 SER HA H 1 3.60 0.02 . 1 . . . . 47 SER HA . 15431 1 502 . 1 1 47 47 SER HB2 H 1 4.73 0.02 . 1 . . . . 47 SER HB2 . 15431 1 503 . 1 1 47 47 SER C C 13 175.2 0.3 . 1 . . . . 47 SER C . 15431 1 504 . 1 1 47 47 SER CA C 13 62.6 0.3 . 1 . . . . 47 SER CA . 15431 1 505 . 1 1 47 47 SER CB C 13 61.9 0.3 . 1 . . . . 47 SER CB . 15431 1 506 . 1 1 47 47 SER N N 15 123.0 0.3 . 1 . . . . 47 SER N . 15431 1 507 . 1 1 48 48 ASP H H 1 7.86 0.02 . 1 . . . . 48 ASP H . 15431 1 508 . 1 1 48 48 ASP HA H 1 4.80 0.02 . 1 . . . . 48 ASP HA . 15431 1 509 . 1 1 48 48 ASP HB2 H 1 3.12 0.02 . 2 . . . . 48 ASP HB2 . 15431 1 510 . 1 1 48 48 ASP HB3 H 1 2.67 0.02 . 2 . . . . 48 ASP HB3 . 15431 1 511 . 1 1 48 48 ASP C C 13 176.6 0.3 . 1 . . . . 48 ASP C . 15431 1 512 . 1 1 48 48 ASP CA C 13 52.3 0.3 . 1 . . . . 48 ASP CA . 15431 1 513 . 1 1 48 48 ASP CB C 13 40.2 0.3 . 1 . . . . 48 ASP CB . 15431 1 514 . 1 1 48 48 ASP N N 15 115.4 0.3 . 1 . . . . 48 ASP N . 15431 1 515 . 1 1 49 49 TRP H H 1 7.14 0.02 . 1 . . . . 49 TRP H . 15431 1 516 . 1 1 49 49 TRP HA H 1 4.90 0.02 . 1 . . . . 49 TRP HA . 15431 1 517 . 1 1 49 49 TRP HB2 H 1 3.42 0.02 . 2 . . . . 49 TRP HB2 . 15431 1 518 . 1 1 49 49 TRP HB3 H 1 2.90 0.02 . 2 . . . . 49 TRP HB3 . 15431 1 519 . 1 1 49 49 TRP HD1 H 1 7.95 0.02 . 1 . . . . 49 TRP HD1 . 15431 1 520 . 1 1 49 49 TRP HE1 H 1 10.67 0.02 . 1 . . . . 49 TRP HE1 . 15431 1 521 . 1 1 49 49 TRP HZ2 H 1 7.21 0.02 . 1 . . . . 49 TRP HZ2 . 15431 1 522 . 1 1 49 49 TRP C C 13 174.3 0.3 . 1 . . . . 49 TRP C . 15431 1 523 . 1 1 49 49 TRP CA C 13 56.7 0.3 . 1 . . . . 49 TRP CA . 15431 1 524 . 1 1 49 49 TRP CB C 13 31.2 0.3 . 1 . . . . 49 TRP CB . 15431 1 525 . 1 1 49 49 TRP CD1 C 13 128.5 0.3 . 1 . . . . 49 TRP CD1 . 15431 1 526 . 1 1 49 49 TRP CZ2 C 13 113.9 0.3 . 1 . . . . 49 TRP CZ2 . 15431 1 527 . 1 1 49 49 TRP N N 15 112.8 0.3 . 1 . . . . 49 TRP N . 15431 1 528 . 1 1 49 49 TRP NE1 N 15 130.1 0.3 . 1 . . . . 49 TRP NE1 . 15431 1 529 . 1 1 50 50 CYS H H 1 7.08 0.02 . 1 . . . . 50 CYS H . 15431 1 530 . 1 1 50 50 CYS HA H 1 4.28 0.02 . 1 . . . . 50 CYS HA . 15431 1 531 . 1 1 50 50 CYS HB2 H 1 1.49 0.02 . 2 . . . . 50 CYS HB2 . 15431 1 532 . 1 1 50 50 CYS HB3 H 1 1.44 0.02 . 2 . . . . 50 CYS HB3 . 15431 1 533 . 1 1 50 50 CYS C C 13 173.7 0.3 . 1 . . . . 50 CYS C . 15431 1 534 . 1 1 50 50 CYS CA C 13 54.2 0.3 . 1 . . . . 50 CYS CA . 15431 1 535 . 1 1 50 50 CYS CB C 13 41.5 0.3 . 1 . . . . 50 CYS CB . 15431 1 536 . 1 1 50 50 CYS N N 15 123.0 0.3 . 1 . . . . 50 CYS N . 15431 1 537 . 1 1 51 51 MET H H 1 8.73 0.02 . 1 . . . . 51 MET H . 15431 1 538 . 1 1 51 51 MET HA H 1 4.04 0.02 . 1 . . . . 51 MET HA . 15431 1 539 . 1 1 51 51 MET HB2 H 1 2.03 0.02 . 2 . . . . 51 MET HB2 . 15431 1 540 . 1 1 51 51 MET HB3 H 1 1.76 0.02 . 2 . . . . 51 MET HB3 . 15431 1 541 . 1 1 51 51 MET HE1 H 1 1.64 0.02 . 1 . . . . 51 MET HE . 15431 1 542 . 1 1 51 51 MET HE2 H 1 1.64 0.02 . 1 . . . . 51 MET HE . 15431 1 543 . 1 1 51 51 MET HE3 H 1 1.64 0.02 . 1 . . . . 51 MET HE . 15431 1 544 . 1 1 51 51 MET HG2 H 1 2.41 0.02 . 2 . . . . 51 MET HG2 . 15431 1 545 . 1 1 51 51 MET HG3 H 1 2.15 0.02 . 2 . . . . 51 MET HG3 . 15431 1 546 . 1 1 51 51 MET C C 13 179.6 0.3 . 1 . . . . 51 MET C . 15431 1 547 . 1 1 51 51 MET CA C 13 59.3 0.3 . 1 . . . . 51 MET CA . 15431 1 548 . 1 1 51 51 MET CB C 13 31.7 0.3 . 1 . . . . 51 MET CB . 15431 1 549 . 1 1 51 51 MET CE C 13 16.7 0.3 . 1 . . . . 51 MET CE . 15431 1 550 . 1 1 51 51 MET CG C 13 30.9 0.3 . 1 . . . . 51 MET CG . 15431 1 551 . 1 1 51 51 MET N N 15 132.5 0.3 . 1 . . . . 51 MET N . 15431 1 552 . 1 1 52 52 TRP H H 1 9.32 0.02 . 1 . . . . 52 TRP H . 15431 1 553 . 1 1 52 52 TRP HA H 1 4.13 0.02 . 1 . . . . 52 TRP HA . 15431 1 554 . 1 1 52 52 TRP HB2 H 1 3.15 0.02 . 2 . . . . 52 TRP HB2 . 15431 1 555 . 1 1 52 52 TRP HB3 H 1 3.02 0.02 . 2 . . . . 52 TRP HB3 . 15431 1 556 . 1 1 52 52 TRP HD1 H 1 7.41 0.02 . 1 . . . . 52 TRP HD1 . 15431 1 557 . 1 1 52 52 TRP HE1 H 1 10.20 0.02 . 1 . . . . 52 TRP HE1 . 15431 1 558 . 1 1 52 52 TRP HH2 H 1 7.22 0.02 . 1 . . . . 52 TRP HH2 . 15431 1 559 . 1 1 52 52 TRP HZ2 H 1 7.50 0.02 . 1 . . . . 52 TRP HZ2 . 15431 1 560 . 1 1 52 52 TRP C C 13 177.8 0.3 . 1 . . . . 52 TRP C . 15431 1 561 . 1 1 52 52 TRP CA C 13 59.7 0.3 . 1 . . . . 52 TRP CA . 15431 1 562 . 1 1 52 52 TRP CB C 13 28.5 0.3 . 1 . . . . 52 TRP CB . 15431 1 563 . 1 1 52 52 TRP CD1 C 13 127.6 0.3 . 1 . . . . 52 TRP CD1 . 15431 1 564 . 1 1 52 52 TRP CH2 C 13 124.4 0.3 . 1 . . . . 52 TRP CH2 . 15431 1 565 . 1 1 52 52 TRP CZ2 C 13 114.8 0.3 . 1 . . . . 52 TRP CZ2 . 15431 1 566 . 1 1 52 52 TRP N N 15 119.4 0.3 . 1 . . . . 52 TRP N . 15431 1 567 . 1 1 52 52 TRP NE1 N 15 129.1 0.3 . 1 . . . . 52 TRP NE1 . 15431 1 568 . 1 1 53 53 CYS H H 1 8.38 0.02 . 1 . . . . 53 CYS H . 15431 1 569 . 1 1 53 53 CYS HA H 1 4.28 0.02 . 1 . . . . 53 CYS HA . 15431 1 570 . 1 1 53 53 CYS HB2 H 1 3.59 0.02 . 2 . . . . 53 CYS HB2 . 15431 1 571 . 1 1 53 53 CYS HB3 H 1 3.53 0.02 . 2 . . . . 53 CYS HB3 . 15431 1 572 . 1 1 53 53 CYS C C 13 175.4 0.3 . 1 . . . . 53 CYS C . 15431 1 573 . 1 1 53 53 CYS CA C 13 63.7 0.3 . 1 . . . . 53 CYS CA . 15431 1 574 . 1 1 53 53 CYS CB C 13 31.8 0.3 . 1 . . . . 53 CYS CB . 15431 1 575 . 1 1 53 53 CYS N N 15 117.3 0.3 . 1 . . . . 53 CYS N . 15431 1 576 . 1 1 54 54 ILE H H 1 7.68 0.02 . 1 . . . . 54 ILE H . 15431 1 577 . 1 1 54 54 ILE HA H 1 3.68 0.02 . 1 . . . . 54 ILE HA . 15431 1 578 . 1 1 54 54 ILE HB H 1 1.82 0.02 . 1 . . . . 54 ILE HB . 15431 1 579 . 1 1 54 54 ILE HD11 H 1 0.68 0.02 . 1 . . . . 54 ILE HD1 . 15431 1 580 . 1 1 54 54 ILE HD12 H 1 0.68 0.02 . 1 . . . . 54 ILE HD1 . 15431 1 581 . 1 1 54 54 ILE HD13 H 1 0.68 0.02 . 1 . . . . 54 ILE HD1 . 15431 1 582 . 1 1 54 54 ILE HG12 H 1 1.53 0.02 . 2 . . . . 54 ILE HG12 . 15431 1 583 . 1 1 54 54 ILE HG13 H 1 1.13 0.02 . 2 . . . . 54 ILE HG13 . 15431 1 584 . 1 1 54 54 ILE HG21 H 1 0.88 0.02 . 1 . . . . 54 ILE HG2 . 15431 1 585 . 1 1 54 54 ILE HG22 H 1 0.88 0.02 . 1 . . . . 54 ILE HG2 . 15431 1 586 . 1 1 54 54 ILE HG23 H 1 0.88 0.02 . 1 . . . . 54 ILE HG2 . 15431 1 587 . 1 1 54 54 ILE C C 13 178.2 0.3 . 1 . . . . 54 ILE C . 15431 1 588 . 1 1 54 54 ILE CA C 13 64.6 0.3 . 1 . . . . 54 ILE CA . 15431 1 589 . 1 1 54 54 ILE CB C 13 38.1 0.3 . 1 . . . . 54 ILE CB . 15431 1 590 . 1 1 54 54 ILE CD1 C 13 12.6 0.3 . 1 . . . . 54 ILE CD1 . 15431 1 591 . 1 1 54 54 ILE CG1 C 13 29.2 0.3 . 1 . . . . 54 ILE CG1 . 15431 1 592 . 1 1 54 54 ILE CG2 C 13 17.1 0.3 . 1 . . . . 54 ILE CG2 . 15431 1 593 . 1 1 54 54 ILE N N 15 122.7 0.3 . 1 . . . . 54 ILE N . 15431 1 594 . 1 1 55 55 LYS H H 1 7.65 0.02 . 1 . . . . 55 LYS H . 15431 1 595 . 1 1 55 55 LYS HA H 1 4.11 0.02 . 1 . . . . 55 LYS HA . 15431 1 596 . 1 1 55 55 LYS HB3 H 1 1.51 0.02 . 1 . . . . 55 LYS HB3 . 15431 1 597 . 1 1 55 55 LYS HD2 H 1 1.35 0.02 . 2 . . . . 55 LYS HD2 . 15431 1 598 . 1 1 55 55 LYS HD3 H 1 1.07 0.02 . 2 . . . . 55 LYS HD3 . 15431 1 599 . 1 1 55 55 LYS HE2 H 1 2.54 0.02 . 1 . . . . 55 LYS HE2 . 15431 1 600 . 1 1 55 55 LYS HG2 H 1 1.26 0.02 . 1 . . . . 55 LYS HG2 . 15431 1 601 . 1 1 55 55 LYS C C 13 178.4 0.3 . 1 . . . . 55 LYS C . 15431 1 602 . 1 1 55 55 LYS CA C 13 59.5 0.3 . 1 . . . . 55 LYS CA . 15431 1 603 . 1 1 55 55 LYS CB C 13 32.0 0.3 . 1 . . . . 55 LYS CB . 15431 1 604 . 1 1 55 55 LYS CD C 13 29.1 0.3 . 1 . . . . 55 LYS CD . 15431 1 605 . 1 1 55 55 LYS CE C 13 41.7 0.3 . 1 . . . . 55 LYS CE . 15431 1 606 . 1 1 55 55 LYS CG C 13 25.1 0.3 . 1 . . . . 55 LYS CG . 15431 1 607 . 1 1 55 55 LYS N N 15 118.5 0.3 . 1 . . . . 55 LYS N . 15431 1 608 . 1 1 56 56 MET H H 1 8.18 0.02 . 1 . . . . 56 MET H . 15431 1 609 . 1 1 56 56 MET HA H 1 4.00 0.02 . 1 . . . . 56 MET HA . 15431 1 610 . 1 1 56 56 MET HB2 H 1 2.61 0.02 . 2 . . . . 56 MET HB2 . 15431 1 611 . 1 1 56 56 MET HB3 H 1 2.16 0.02 . 2 . . . . 56 MET HB3 . 15431 1 612 . 1 1 56 56 MET HE1 H 1 1.82 0.02 . 1 . . . . 56 MET HE . 15431 1 613 . 1 1 56 56 MET HE2 H 1 1.82 0.02 . 1 . . . . 56 MET HE . 15431 1 614 . 1 1 56 56 MET HE3 H 1 1.82 0.02 . 1 . . . . 56 MET HE . 15431 1 615 . 1 1 56 56 MET HG2 H 1 2.40 0.02 . 1 . . . . 56 MET HG2 . 15431 1 616 . 1 1 56 56 MET C C 13 178.5 0.3 . 1 . . . . 56 MET C . 15431 1 617 . 1 1 56 56 MET CA C 13 60.4 0.3 . 1 . . . . 56 MET CA . 15431 1 618 . 1 1 56 56 MET CB C 13 31.8 0.3 . 1 . . . . 56 MET CB . 15431 1 619 . 1 1 56 56 MET CE C 13 19.0 0.3 . 1 . . . . 56 MET CE . 15431 1 620 . 1 1 56 56 MET CG C 13 33.2 0.3 . 1 . . . . 56 MET CG . 15431 1 621 . 1 1 56 56 MET N N 15 118.3 0.3 . 1 . . . . 56 MET N . 15431 1 622 . 1 1 57 57 GLN H H 1 8.44 0.02 . 1 . . . . 57 GLN H . 15431 1 623 . 1 1 57 57 GLN HA H 1 3.74 0.02 . 1 . . . . 57 GLN HA . 15431 1 624 . 1 1 57 57 GLN HB3 H 1 2.31 0.02 . 1 . . . . 57 GLN HB3 . 15431 1 625 . 1 1 57 57 GLN HG2 H 1 2.39 0.02 . 1 . . . . 57 GLN HG2 . 15431 1 626 . 1 1 57 57 GLN C C 13 175.7 0.3 . 1 . . . . 57 GLN C . 15431 1 627 . 1 1 57 57 GLN CA C 13 60.2 0.3 . 1 . . . . 57 GLN CA . 15431 1 628 . 1 1 57 57 GLN CB C 13 28.4 0.3 . 1 . . . . 57 GLN CB . 15431 1 629 . 1 1 57 57 GLN CG C 13 34.0 0.3 . 1 . . . . 57 GLN CG . 15431 1 630 . 1 1 57 57 GLN N N 15 121.7 0.3 . 1 . . . . 57 GLN N . 15431 1 631 . 1 1 58 58 ASP H H 1 8.31 0.02 . 1 . . . . 58 ASP H . 15431 1 632 . 1 1 58 58 ASP HA H 1 4.26 0.02 . 1 . . . . 58 ASP HA . 15431 1 633 . 1 1 58 58 ASP HB2 H 1 2.71 0.02 . 2 . . . . 58 ASP HB2 . 15431 1 634 . 1 1 58 58 ASP HB3 H 1 2.63 0.02 . 2 . . . . 58 ASP HB3 . 15431 1 635 . 1 1 58 58 ASP C C 13 178.0 0.3 . 1 . . . . 58 ASP C . 15431 1 636 . 1 1 58 58 ASP CA C 13 57.5 0.3 . 1 . . . . 58 ASP CA . 15431 1 637 . 1 1 58 58 ASP CB C 13 41.5 0.3 . 1 . . . . 58 ASP CB . 15431 1 638 . 1 1 58 58 ASP N N 15 116.0 0.3 . 1 . . . . 58 ASP N . 15431 1 639 . 1 1 59 59 GLN H H 1 8.75 0.02 . 1 . . . . 59 GLN H . 15431 1 640 . 1 1 59 59 GLN HA H 1 4.27 0.02 . 1 . . . . 59 GLN HA . 15431 1 641 . 1 1 59 59 GLN HB2 H 1 2.25 0.02 . 2 . . . . 59 GLN HB2 . 15431 1 642 . 1 1 59 59 GLN HB3 H 1 2.16 0.02 . 2 . . . . 59 GLN HB3 . 15431 1 643 . 1 1 59 59 GLN HE21 H 1 7.77 0.02 . 1 . . . . 59 GLN HE21 . 15431 1 644 . 1 1 59 59 GLN HE22 H 1 7.00 0.02 . 1 . . . . 59 GLN HE22 . 15431 1 645 . 1 1 59 59 GLN HG2 H 1 2.80 0.02 . 2 . . . . 59 GLN HG2 . 15431 1 646 . 1 1 59 59 GLN HG3 H 1 2.50 0.02 . 2 . . . . 59 GLN HG3 . 15431 1 647 . 1 1 59 59 GLN C C 13 176.8 0.3 . 1 . . . . 59 GLN C . 15431 1 648 . 1 1 59 59 GLN CA C 13 57.6 0.3 . 1 . . . . 59 GLN CA . 15431 1 649 . 1 1 59 59 GLN CB C 13 30.2 0.3 . 1 . . . . 59 GLN CB . 15431 1 650 . 1 1 59 59 GLN CG C 13 34.4 0.3 . 1 . . . . 59 GLN CG . 15431 1 651 . 1 1 59 59 GLN N N 15 112.6 0.3 . 1 . . . . 59 GLN N . 15431 1 652 . 1 1 60 60 ILE H H 1 7.45 0.02 . 1 . . . . 60 ILE H . 15431 1 653 . 1 1 60 60 ILE HA H 1 4.02 0.02 . 1 . . . . 60 ILE HA . 15431 1 654 . 1 1 60 60 ILE HB H 1 1.73 0.02 . 1 . . . . 60 ILE HB . 15431 1 655 . 1 1 60 60 ILE HD11 H 1 0.43 0.02 . 1 . . . . 60 ILE HD1 . 15431 1 656 . 1 1 60 60 ILE HD12 H 1 0.43 0.02 . 1 . . . . 60 ILE HD1 . 15431 1 657 . 1 1 60 60 ILE HD13 H 1 0.43 0.02 . 1 . . . . 60 ILE HD1 . 15431 1 658 . 1 1 60 60 ILE HG12 H 1 1.41 0.02 . 2 . . . . 60 ILE HG12 . 15431 1 659 . 1 1 60 60 ILE HG13 H 1 0.60 0.02 . 2 . . . . 60 ILE HG13 . 15431 1 660 . 1 1 60 60 ILE HG21 H 1 -0.11 0.02 . 1 . . . . 60 ILE HG2 . 15431 1 661 . 1 1 60 60 ILE HG22 H 1 -0.11 0.02 . 1 . . . . 60 ILE HG2 . 15431 1 662 . 1 1 60 60 ILE HG23 H 1 -0.11 0.02 . 1 . . . . 60 ILE HG2 . 15431 1 663 . 1 1 60 60 ILE C C 13 177.9 0.3 . 1 . . . . 60 ILE C . 15431 1 664 . 1 1 60 60 ILE CA C 13 62.7 0.3 . 1 . . . . 60 ILE CA . 15431 1 665 . 1 1 60 60 ILE CB C 13 39.0 0.3 . 1 . . . . 60 ILE CB . 15431 1 666 . 1 1 60 60 ILE CD1 C 13 13.7 0.3 . 1 . . . . 60 ILE CD1 . 15431 1 667 . 1 1 60 60 ILE CG1 C 13 27.6 0.3 . 1 . . . . 60 ILE CG1 . 15431 1 668 . 1 1 60 60 ILE CG2 C 13 17.2 0.3 . 1 . . . . 60 ILE CG2 . 15431 1 669 . 1 1 60 60 ILE N N 15 113.1 0.3 . 1 . . . . 60 ILE N . 15431 1 670 . 1 1 61 61 LEU H H 1 7.99 0.02 . 1 . . . . 61 LEU H . 15431 1 671 . 1 1 61 61 LEU HA H 1 3.39 0.02 . 1 . . . . 61 LEU HA . 15431 1 672 . 1 1 61 61 LEU HB2 H 1 1.89 0.02 . 2 . . . . 61 LEU HB2 . 15431 1 673 . 1 1 61 61 LEU HB3 H 1 1.14 0.02 . 2 . . . . 61 LEU HB3 . 15431 1 674 . 1 1 61 61 LEU HD11 H 1 -0.24 0.02 . 1 . . . . 61 LEU HD1 . 15431 1 675 . 1 1 61 61 LEU HD12 H 1 -0.24 0.02 . 1 . . . . 61 LEU HD1 . 15431 1 676 . 1 1 61 61 LEU HD13 H 1 -0.24 0.02 . 1 . . . . 61 LEU HD1 . 15431 1 677 . 1 1 61 61 LEU HD21 H 1 -0.18 0.02 . 1 . . . . 61 LEU HD2 . 15431 1 678 . 1 1 61 61 LEU HD22 H 1 -0.18 0.02 . 1 . . . . 61 LEU HD2 . 15431 1 679 . 1 1 61 61 LEU HD23 H 1 -0.18 0.02 . 1 . . . . 61 LEU HD2 . 15431 1 680 . 1 1 61 61 LEU HG H 1 0.87 0.02 . 1 . . . . 61 LEU HG . 15431 1 681 . 1 1 61 61 LEU C C 13 175.8 0.3 . 1 . . . . 61 LEU C . 15431 1 682 . 1 1 61 61 LEU CA C 13 58.2 0.3 . 1 . . . . 61 LEU CA . 15431 1 683 . 1 1 61 61 LEU CB C 13 39.8 0.3 . 1 . . . . 61 LEU CB . 15431 1 684 . 1 1 61 61 LEU CD1 C 13 21.5 0.3 . 1 . . . . 61 LEU CD1 . 15431 1 685 . 1 1 61 61 LEU CD2 C 13 24.6 0.3 . 1 . . . . 61 LEU CD2 . 15431 1 686 . 1 1 61 61 LEU CG C 13 26.6 0.3 . 1 . . . . 61 LEU CG . 15431 1 687 . 1 1 61 61 LEU N N 15 119.6 0.3 . 1 . . . . 61 LEU N . 15431 1 688 . 1 1 62 62 GLN H H 1 7.55 0.02 . 1 . . . . 62 GLN H . 15431 1 689 . 1 1 62 62 GLN HA H 1 4.45 0.02 . 1 . . . . 62 GLN HA . 15431 1 690 . 1 1 62 62 GLN HB2 H 1 2.48 0.02 . 2 . . . . 62 GLN HB2 . 15431 1 691 . 1 1 62 62 GLN HB3 H 1 2.04 0.02 . 2 . . . . 62 GLN HB3 . 15431 1 692 . 1 1 62 62 GLN HG2 H 1 2.55 0.02 . 2 . . . . 62 GLN HG2 . 15431 1 693 . 1 1 62 62 GLN HG3 H 1 2.42 0.02 . 2 . . . . 62 GLN HG3 . 15431 1 694 . 1 1 62 62 GLN C C 13 177.2 0.3 . 1 . . . . 62 GLN C . 15431 1 695 . 1 1 62 62 GLN CA C 13 54.4 0.3 . 1 . . . . 62 GLN CA . 15431 1 696 . 1 1 62 62 GLN CB C 13 27.4 0.3 . 1 . . . . 62 GLN CB . 15431 1 697 . 1 1 62 62 GLN CG C 13 33.7 0.3 . 1 . . . . 62 GLN CG . 15431 1 698 . 1 1 62 62 GLN N N 15 107.9 0.3 . 1 . . . . 62 GLN N . 15431 1 699 . 1 1 63 63 SER H H 1 7.55 0.02 . 1 . . . . 63 SER H . 15431 1 700 . 1 1 63 63 SER HA H 1 4.41 0.02 . 1 . . . . 63 SER HA . 15431 1 701 . 1 1 63 63 SER HB2 H 1 4.58 0.02 . 2 . . . . 63 SER HB2 . 15431 1 702 . 1 1 63 63 SER HB3 H 1 4.28 0.02 . 2 . . . . 63 SER HB3 . 15431 1 703 . 1 1 63 63 SER C C 13 175.1 0.3 . 1 . . . . 63 SER C . 15431 1 704 . 1 1 63 63 SER CA C 13 58.6 0.3 . 1 . . . . 63 SER CA . 15431 1 705 . 1 1 63 63 SER CB C 13 64.8 0.3 . 1 . . . . 63 SER CB . 15431 1 706 . 1 1 63 63 SER N N 15 115.7 0.3 . 1 . . . . 63 SER N . 15431 1 707 . 1 1 64 64 SER H H 1 9.40 0.02 . 1 . . . . 64 SER H . 15431 1 708 . 1 1 64 64 SER HA H 1 4.03 0.02 . 1 . . . . 64 SER HA . 15431 1 709 . 1 1 64 64 SER HB2 H 1 3.92 0.02 . 1 . . . . 64 SER HB2 . 15431 1 710 . 1 1 64 64 SER C C 13 177.6 0.3 . 1 . . . . 64 SER C . 15431 1 711 . 1 1 64 64 SER CA C 13 62.2 0.3 . 1 . . . . 64 SER CA . 15431 1 712 . 1 1 64 64 SER CB C 13 62.5 0.3 . 1 . . . . 64 SER CB . 15431 1 713 . 1 1 64 64 SER N N 15 119.8 0.3 . 1 . . . . 64 SER N . 15431 1 714 . 1 1 65 65 GLU H H 1 9.91 0.02 . 1 . . . . 65 GLU H . 15431 1 715 . 1 1 65 65 GLU HA H 1 4.07 0.02 . 1 . . . . 65 GLU HA . 15431 1 716 . 1 1 65 65 GLU HB2 H 1 1.94 0.02 . 2 . . . . 65 GLU HB2 . 15431 1 717 . 1 1 65 65 GLU HB3 H 1 1.88 0.02 . 2 . . . . 65 GLU HB3 . 15431 1 718 . 1 1 65 65 GLU HG2 H 1 2.51 0.02 . 2 . . . . 65 GLU HG2 . 15431 1 719 . 1 1 65 65 GLU HG3 H 1 2.34 0.02 . 2 . . . . 65 GLU HG3 . 15431 1 720 . 1 1 65 65 GLU C C 13 179.7 0.3 . 1 . . . . 65 GLU C . 15431 1 721 . 1 1 65 65 GLU CA C 13 61.1 0.3 . 1 . . . . 65 GLU CA . 15431 1 722 . 1 1 65 65 GLU CB C 13 27.9 0.3 . 1 . . . . 65 GLU CB . 15431 1 723 . 1 1 65 65 GLU CG C 13 37.4 0.3 . 1 . . . . 65 GLU CG . 15431 1 724 . 1 1 65 65 GLU N N 15 119.6 0.3 . 1 . . . . 65 GLU N . 15431 1 725 . 1 1 66 66 PHE HA H 1 3.92 0.02 . 1 . . . . 66 PHE HA . 15431 1 726 . 1 1 66 66 PHE HB2 H 1 3.48 0.02 . 2 . . . . 66 PHE HB2 . 15431 1 727 . 1 1 66 66 PHE HB3 H 1 2.65 0.02 . 2 . . . . 66 PHE HB3 . 15431 1 728 . 1 1 66 66 PHE HD1 H 1 7.29 0.02 . 3 . . . . 66 PHE HD1 . 15431 1 729 . 1 1 66 66 PHE HD2 H 1 7.08 0.02 . 3 . . . . 66 PHE HD2 . 15431 1 730 . 1 1 66 66 PHE C C 13 176.8 0.3 . 1 . . . . 66 PHE C . 15431 1 731 . 1 1 66 66 PHE CA C 13 62.4 0.3 . 1 . . . . 66 PHE CA . 15431 1 732 . 1 1 66 66 PHE CB C 13 40.2 0.3 . 1 . . . . 66 PHE CB . 15431 1 733 . 1 1 66 66 PHE CD1 C 13 132.7 0.3 . 1 . . . . 66 PHE CD1 . 15431 1 734 . 1 1 66 66 PHE N N 15 122.3 0.3 . 1 . . . . 66 PHE N . 15431 1 735 . 1 1 67 67 LYS H H 1 8.73 0.02 . 1 . . . . 67 LYS H . 15431 1 736 . 1 1 67 67 LYS HA H 1 3.84 0.02 . 1 . . . . 67 LYS HA . 15431 1 737 . 1 1 67 67 LYS HB2 H 1 1.84 0.02 . 2 . . . . 67 LYS HB2 . 15431 1 738 . 1 1 67 67 LYS HB3 H 1 1.67 0.02 . 2 . . . . 67 LYS HB3 . 15431 1 739 . 1 1 67 67 LYS HD2 H 1 1.41 0.02 . 1 . . . . 67 LYS HD2 . 15431 1 740 . 1 1 67 67 LYS HE2 H 1 2.91 0.02 . 2 . . . . 67 LYS HE2 . 15431 1 741 . 1 1 67 67 LYS HE3 H 1 2.87 0.02 . 2 . . . . 67 LYS HE3 . 15431 1 742 . 1 1 67 67 LYS HG2 H 1 1.35 0.02 . 1 . . . . 67 LYS HG2 . 15431 1 743 . 1 1 67 67 LYS C C 13 180.1 0.3 . 1 . . . . 67 LYS C . 15431 1 744 . 1 1 67 67 LYS CA C 13 61.2 0.3 . 1 . . . . 67 LYS CA . 15431 1 745 . 1 1 67 67 LYS CB C 13 32.0 0.3 . 1 . . . . 67 LYS CB . 15431 1 746 . 1 1 67 67 LYS CD C 13 29.2 0.3 . 1 . . . . 67 LYS CD . 15431 1 747 . 1 1 67 67 LYS CE C 13 42.3 0.3 . 1 . . . . 67 LYS CE . 15431 1 748 . 1 1 67 67 LYS CG C 13 25.1 0.3 . 1 . . . . 67 LYS CG . 15431 1 749 . 1 1 67 67 LYS N N 15 118.6 0.3 . 1 . . . . 67 LYS N . 15431 1 750 . 1 1 68 68 HIS H H 1 8.15 0.02 . 1 . . . . 68 HIS H . 15431 1 751 . 1 1 68 68 HIS HA H 1 4.30 0.02 . 1 . . . . 68 HIS HA . 15431 1 752 . 1 1 68 68 HIS HB2 H 1 3.27 0.02 . 2 . . . . 68 HIS HB2 . 15431 1 753 . 1 1 68 68 HIS HB3 H 1 3.17 0.02 . 2 . . . . 68 HIS HB3 . 15431 1 754 . 1 1 68 68 HIS C C 13 176.9 0.3 . 1 . . . . 68 HIS C . 15431 1 755 . 1 1 68 68 HIS CA C 13 59.3 0.3 . 1 . . . . 68 HIS CA . 15431 1 756 . 1 1 68 68 HIS CB C 13 29.5 0.3 . 1 . . . . 68 HIS CB . 15431 1 757 . 1 1 68 68 HIS N N 15 117.6 0.3 . 1 . . . . 68 HIS N . 15431 1 758 . 1 1 69 69 PHE H H 1 7.62 0.02 . 1 . . . . 69 PHE H . 15431 1 759 . 1 1 69 69 PHE HA H 1 4.20 0.02 . 1 . . . . 69 PHE HA . 15431 1 760 . 1 1 69 69 PHE HB2 H 1 3.31 0.02 . 2 . . . . 69 PHE HB2 . 15431 1 761 . 1 1 69 69 PHE HB3 H 1 2.67 0.02 . 2 . . . . 69 PHE HB3 . 15431 1 762 . 1 1 69 69 PHE HD1 H 1 6.85 0.02 . 3 . . . . 69 PHE HD1 . 15431 1 763 . 1 1 69 69 PHE HD2 H 1 6.68 0.02 . 3 . . . . 69 PHE HD2 . 15431 1 764 . 1 1 69 69 PHE C C 13 176.9 0.3 . 1 . . . . 69 PHE C . 15431 1 765 . 1 1 69 69 PHE CA C 13 60.6 0.3 . 1 . . . . 69 PHE CA . 15431 1 766 . 1 1 69 69 PHE CB C 13 40.2 0.3 . 1 . . . . 69 PHE CB . 15431 1 767 . 1 1 69 69 PHE N N 15 119.1 0.3 . 1 . . . . 69 PHE N . 15431 1 768 . 1 1 70 70 ALA H H 1 9.33 0.02 . 1 . . . . 70 ALA H . 15431 1 769 . 1 1 70 70 ALA HA H 1 3.16 0.02 . 1 . . . . 70 ALA HA . 15431 1 770 . 1 1 70 70 ALA HB1 H 1 1.01 0.02 . 1 . . . . 70 ALA HB . 15431 1 771 . 1 1 70 70 ALA HB2 H 1 1.01 0.02 . 1 . . . . 70 ALA HB . 15431 1 772 . 1 1 70 70 ALA HB3 H 1 1.01 0.02 . 1 . . . . 70 ALA HB . 15431 1 773 . 1 1 70 70 ALA C C 13 180.0 0.3 . 1 . . . . 70 ALA C . 15431 1 774 . 1 1 70 70 ALA CA C 13 54.4 0.3 . 1 . . . . 70 ALA CA . 15431 1 775 . 1 1 70 70 ALA CB C 13 18.4 0.3 . 1 . . . . 70 ALA CB . 15431 1 776 . 1 1 70 70 ALA N N 15 121.8 0.3 . 1 . . . . 70 ALA N . 15431 1 777 . 1 1 71 71 GLY H H 1 7.71 0.02 . 1 . . . . 71 GLY H . 15431 1 778 . 1 1 71 71 GLY HA2 H 1 3.83 0.02 . 2 . . . . 71 GLY HA2 . 15431 1 779 . 1 1 71 71 GLY HA3 H 1 3.65 0.02 . 2 . . . . 71 GLY HA3 . 15431 1 780 . 1 1 71 71 GLY C C 13 175.8 0.3 . 1 . . . . 71 GLY C . 15431 1 781 . 1 1 71 71 GLY CA C 13 46.8 0.3 . 1 . . . . 71 GLY CA . 15431 1 782 . 1 1 71 71 GLY N N 15 103.3 0.3 . 1 . . . . 71 GLY N . 15431 1 783 . 1 1 72 72 VAL H H 1 6.80 0.02 . 1 . . . . 72 VAL H . 15431 1 784 . 1 1 72 72 VAL HA H 1 3.66 0.02 . 1 . . . . 72 VAL HA . 15431 1 785 . 1 1 72 72 VAL HB H 1 1.47 0.02 . 1 . . . . 72 VAL HB . 15431 1 786 . 1 1 72 72 VAL HG11 H 1 0.66 0.02 . 1 . . . . 72 VAL HG1 . 15431 1 787 . 1 1 72 72 VAL HG12 H 1 0.66 0.02 . 1 . . . . 72 VAL HG1 . 15431 1 788 . 1 1 72 72 VAL HG13 H 1 0.66 0.02 . 1 . . . . 72 VAL HG1 . 15431 1 789 . 1 1 72 72 VAL HG21 H 1 0.10 0.02 . 1 . . . . 72 VAL HG2 . 15431 1 790 . 1 1 72 72 VAL HG22 H 1 0.10 0.02 . 1 . . . . 72 VAL HG2 . 15431 1 791 . 1 1 72 72 VAL HG23 H 1 0.10 0.02 . 1 . . . . 72 VAL HG2 . 15431 1 792 . 1 1 72 72 VAL C C 13 177.3 0.3 . 1 . . . . 72 VAL C . 15431 1 793 . 1 1 72 72 VAL CA C 13 64.4 0.3 . 1 . . . . 72 VAL CA . 15431 1 794 . 1 1 72 72 VAL CB C 13 33.3 0.3 . 1 . . . . 72 VAL CB . 15431 1 795 . 1 1 72 72 VAL CG1 C 13 21.6 0.3 . 1 . . . . 72 VAL CG1 . 15431 1 796 . 1 1 72 72 VAL CG2 C 13 20.6 0.3 . 1 . . . . 72 VAL CG2 . 15431 1 797 . 1 1 72 72 VAL N N 15 117.7 0.3 . 1 . . . . 72 VAL N . 15431 1 798 . 1 1 73 73 HIS H H 1 7.63 0.02 . 1 . . . . 73 HIS H . 15431 1 799 . 1 1 73 73 HIS HA H 1 4.41 0.02 . 1 . . . . 73 HIS HA . 15431 1 800 . 1 1 73 73 HIS HB2 H 1 2.54 0.02 . 2 . . . . 73 HIS HB2 . 15431 1 801 . 1 1 73 73 HIS HB3 H 1 1.71 0.02 . 2 . . . . 73 HIS HB3 . 15431 1 802 . 1 1 73 73 HIS C C 13 174.6 0.3 . 1 . . . . 73 HIS C . 15431 1 803 . 1 1 73 73 HIS CA C 13 57.9 0.3 . 1 . . . . 73 HIS CA . 15431 1 804 . 1 1 73 73 HIS CB C 13 32.7 0.3 . 1 . . . . 73 HIS CB . 15431 1 805 . 1 1 73 73 HIS N N 15 113.2 0.3 . 1 . . . . 73 HIS N . 15431 1 806 . 1 1 74 74 LEU H H 1 8.09 0.02 . 1 . . . . 74 LEU H . 15431 1 807 . 1 1 74 74 LEU HA H 1 5.22 0.02 . 1 . . . . 74 LEU HA . 15431 1 808 . 1 1 74 74 LEU HB2 H 1 1.47 0.02 . 2 . . . . 74 LEU HB2 . 15431 1 809 . 1 1 74 74 LEU HB3 H 1 1.32 0.02 . 2 . . . . 74 LEU HB3 . 15431 1 810 . 1 1 74 74 LEU HD11 H 1 0.95 0.02 . 1 . . . . 74 LEU HD1 . 15431 1 811 . 1 1 74 74 LEU HD12 H 1 0.95 0.02 . 1 . . . . 74 LEU HD1 . 15431 1 812 . 1 1 74 74 LEU HD13 H 1 0.95 0.02 . 1 . . . . 74 LEU HD1 . 15431 1 813 . 1 1 74 74 LEU HD21 H 1 0.75 0.02 . 1 . . . . 74 LEU HD2 . 15431 1 814 . 1 1 74 74 LEU HD22 H 1 0.75 0.02 . 1 . . . . 74 LEU HD2 . 15431 1 815 . 1 1 74 74 LEU HD23 H 1 0.75 0.02 . 1 . . . . 74 LEU HD2 . 15431 1 816 . 1 1 74 74 LEU HG H 1 0.95 0.02 . 1 . . . . 74 LEU HG . 15431 1 817 . 1 1 74 74 LEU C C 13 176.4 0.3 . 1 . . . . 74 LEU C . 15431 1 818 . 1 1 74 74 LEU CA C 13 53.5 0.3 . 1 . . . . 74 LEU CA . 15431 1 819 . 1 1 74 74 LEU CB C 13 47.5 0.3 . 1 . . . . 74 LEU CB . 15431 1 820 . 1 1 74 74 LEU CD1 C 13 26.9 0.3 . 1 . . . . 74 LEU CD1 . 15431 1 821 . 1 1 74 74 LEU CD2 C 13 23.6 0.3 . 1 . . . . 74 LEU CD2 . 15431 1 822 . 1 1 74 74 LEU CG C 13 26.9 0.3 . 1 . . . . 74 LEU CG . 15431 1 823 . 1 1 74 74 LEU N N 15 115.5 0.3 . 1 . . . . 74 LEU N . 15431 1 824 . 1 1 75 75 HIS H H 1 8.31 0.02 . 1 . . . . 75 HIS H . 15431 1 825 . 1 1 75 75 HIS HA H 1 4.79 0.02 . 1 . . . . 75 HIS HA . 15431 1 826 . 1 1 75 75 HIS HB3 H 1 2.89 0.02 . 1 . . . . 75 HIS HB3 . 15431 1 827 . 1 1 75 75 HIS C C 13 173.7 0.3 . 1 . . . . 75 HIS C . 15431 1 828 . 1 1 75 75 HIS CA C 13 54.9 0.3 . 1 . . . . 75 HIS CA . 15431 1 829 . 1 1 75 75 HIS CB C 13 30.5 0.3 . 1 . . . . 75 HIS CB . 15431 1 830 . 1 1 75 75 HIS N N 15 116.0 0.3 . 1 . . . . 75 HIS N . 15431 1 831 . 1 1 76 76 MET H H 1 9.28 0.02 . 1 . . . . 76 MET H . 15431 1 832 . 1 1 76 76 MET HA H 1 5.44 0.02 . 1 . . . . 76 MET HA . 15431 1 833 . 1 1 76 76 MET HB2 H 1 1.56 0.02 . 1 . . . . 76 MET HB2 . 15431 1 834 . 1 1 76 76 MET HE1 H 1 1.82 0.02 . 1 . . . . 76 MET HE . 15431 1 835 . 1 1 76 76 MET HE2 H 1 1.82 0.02 . 1 . . . . 76 MET HE . 15431 1 836 . 1 1 76 76 MET HE3 H 1 1.82 0.02 . 1 . . . . 76 MET HE . 15431 1 837 . 1 1 76 76 MET HG2 H 1 1.80 0.02 . 1 . . . . 76 MET HG2 . 15431 1 838 . 1 1 76 76 MET C C 13 174.4 0.3 . 1 . . . . 76 MET C . 15431 1 839 . 1 1 76 76 MET CA C 13 52.6 0.3 . 1 . . . . 76 MET CA . 15431 1 840 . 1 1 76 76 MET CB C 13 31.0 0.3 . 1 . . . . 76 MET CB . 15431 1 841 . 1 1 76 76 MET CE C 13 15.2 0.3 . 1 . . . . 76 MET CE . 15431 1 842 . 1 1 76 76 MET CG C 13 31.6 0.3 . 1 . . . . 76 MET CG . 15431 1 843 . 1 1 76 76 MET N N 15 124.5 0.3 . 1 . . . . 76 MET N . 15431 1 844 . 1 1 77 77 VAL H H 1 9.28 0.02 . 1 . . . . 77 VAL H . 15431 1 845 . 1 1 77 77 VAL HA H 1 4.96 0.02 . 1 . . . . 77 VAL HA . 15431 1 846 . 1 1 77 77 VAL HB H 1 2.02 0.02 . 1 . . . . 77 VAL HB . 15431 1 847 . 1 1 77 77 VAL HG11 H 1 0.91 0.02 . 1 . . . . 77 VAL HG1 . 15431 1 848 . 1 1 77 77 VAL HG12 H 1 0.91 0.02 . 1 . . . . 77 VAL HG1 . 15431 1 849 . 1 1 77 77 VAL HG13 H 1 0.91 0.02 . 1 . . . . 77 VAL HG1 . 15431 1 850 . 1 1 77 77 VAL HG21 H 1 0.75 0.02 . 1 . . . . 77 VAL HG2 . 15431 1 851 . 1 1 77 77 VAL HG22 H 1 0.75 0.02 . 1 . . . . 77 VAL HG2 . 15431 1 852 . 1 1 77 77 VAL HG23 H 1 0.75 0.02 . 1 . . . . 77 VAL HG2 . 15431 1 853 . 1 1 77 77 VAL C C 13 174.0 0.3 . 1 . . . . 77 VAL C . 15431 1 854 . 1 1 77 77 VAL CA C 13 60.8 0.3 . 1 . . . . 77 VAL CA . 15431 1 855 . 1 1 77 77 VAL CB C 13 36.4 0.3 . 1 . . . . 77 VAL CB . 15431 1 856 . 1 1 77 77 VAL CG1 C 13 20.2 0.3 . 1 . . . . 77 VAL CG1 . 15431 1 857 . 1 1 77 77 VAL CG2 C 13 21.8 0.3 . 1 . . . . 77 VAL CG2 . 15431 1 858 . 1 1 77 77 VAL N N 15 123.1 0.3 . 1 . . . . 77 VAL N . 15431 1 859 . 1 1 78 78 GLU H H 1 9.54 0.02 . 1 . . . . 78 GLU H . 15431 1 860 . 1 1 78 78 GLU HA H 1 4.18 0.02 . 1 . . . . 78 GLU HA . 15431 1 861 . 1 1 78 78 GLU HB2 H 1 1.52 0.02 . 2 . . . . 78 GLU HB2 . 15431 1 862 . 1 1 78 78 GLU HB3 H 1 0.66 0.02 . 2 . . . . 78 GLU HB3 . 15431 1 863 . 1 1 78 78 GLU HG2 H 1 1.47 0.02 . 1 . . . . 78 GLU HG2 . 15431 1 864 . 1 1 78 78 GLU C C 13 175.3 0.3 . 1 . . . . 78 GLU C . 15431 1 865 . 1 1 78 78 GLU CA C 13 56.4 0.3 . 1 . . . . 78 GLU CA . 15431 1 866 . 1 1 78 78 GLU CB C 13 30.2 0.3 . 1 . . . . 78 GLU CB . 15431 1 867 . 1 1 78 78 GLU CG C 13 37.0 0.3 . 1 . . . . 78 GLU CG . 15431 1 868 . 1 1 78 78 GLU N N 15 131.0 0.3 . 1 . . . . 78 GLU N . 15431 1 869 . 1 1 79 79 VAL H H 1 9.18 0.02 . 1 . . . . 79 VAL H . 15431 1 870 . 1 1 79 79 VAL HA H 1 3.57 0.02 . 1 . . . . 79 VAL HA . 15431 1 871 . 1 1 79 79 VAL HB H 1 1.37 0.02 . 1 . . . . 79 VAL HB . 15431 1 872 . 1 1 79 79 VAL HG11 H 1 0.67 0.02 . 1 . . . . 79 VAL HG1 . 15431 1 873 . 1 1 79 79 VAL HG12 H 1 0.67 0.02 . 1 . . . . 79 VAL HG1 . 15431 1 874 . 1 1 79 79 VAL HG13 H 1 0.67 0.02 . 1 . . . . 79 VAL HG1 . 15431 1 875 . 1 1 79 79 VAL HG21 H 1 0.14 0.02 . 1 . . . . 79 VAL HG2 . 15431 1 876 . 1 1 79 79 VAL HG22 H 1 0.14 0.02 . 1 . . . . 79 VAL HG2 . 15431 1 877 . 1 1 79 79 VAL HG23 H 1 0.14 0.02 . 1 . . . . 79 VAL HG2 . 15431 1 878 . 1 1 79 79 VAL C C 13 171.6 0.3 . 1 . . . . 79 VAL C . 15431 1 879 . 1 1 79 79 VAL CA C 13 61.2 0.3 . 1 . . . . 79 VAL CA . 15431 1 880 . 1 1 79 79 VAL CB C 13 29.3 0.3 . 1 . . . . 79 VAL CB . 15431 1 881 . 1 1 79 79 VAL CG1 C 13 22.6 0.3 . 1 . . . . 79 VAL CG1 . 15431 1 882 . 1 1 79 79 VAL CG2 C 13 19.8 0.3 . 1 . . . . 79 VAL CG2 . 15431 1 883 . 1 1 79 79 VAL N N 15 133.9 0.3 . 1 . . . . 79 VAL N . 15431 1 884 . 1 1 80 80 ASP H H 1 7.93 0.02 . 1 . . . . 80 ASP H . 15431 1 885 . 1 1 80 80 ASP HA H 1 4.88 0.02 . 1 . . . . 80 ASP HA . 15431 1 886 . 1 1 80 80 ASP HB2 H 1 2.09 0.02 . 2 . . . . 80 ASP HB2 . 15431 1 887 . 1 1 80 80 ASP HB3 H 1 2.02 0.02 . 2 . . . . 80 ASP HB3 . 15431 1 888 . 1 1 80 80 ASP C C 13 176.3 0.3 . 1 . . . . 80 ASP C . 15431 1 889 . 1 1 80 80 ASP CA C 13 52.5 0.3 . 1 . . . . 80 ASP CA . 15431 1 890 . 1 1 80 80 ASP CB C 13 42.4 0.3 . 1 . . . . 80 ASP CB . 15431 1 891 . 1 1 80 80 ASP N N 15 121.9 0.3 . 1 . . . . 80 ASP N . 15431 1 892 . 1 1 81 81 PHE H H 1 8.85 0.02 . 1 . . . . 81 PHE H . 15431 1 893 . 1 1 81 81 PHE HA H 1 4.74 0.02 . 1 . . . . 81 PHE HA . 15431 1 894 . 1 1 81 81 PHE HB2 H 1 3.17 0.02 . 2 . . . . 81 PHE HB2 . 15431 1 895 . 1 1 81 81 PHE HB3 H 1 3.05 0.02 . 2 . . . . 81 PHE HB3 . 15431 1 896 . 1 1 81 81 PHE HD1 H 1 7.64 0.02 . 3 . . . . 81 PHE HD1 . 15431 1 897 . 1 1 81 81 PHE HD2 H 1 7.42 0.02 . 3 . . . . 81 PHE HD2 . 15431 1 898 . 1 1 81 81 PHE CA C 13 55.7 0.3 . 1 . . . . 81 PHE CA . 15431 1 899 . 1 1 81 81 PHE CB C 13 38.2 0.3 . 1 . . . . 81 PHE CB . 15431 1 900 . 1 1 81 81 PHE CD1 C 13 134.0 0.3 . 1 . . . . 81 PHE CD1 . 15431 1 901 . 1 1 81 81 PHE N N 15 126.7 0.3 . 1 . . . . 81 PHE N . 15431 1 902 . 1 1 82 82 PRO HA H 1 4.43 0.02 . 1 . . . . 82 PRO HA . 15431 1 903 . 1 1 82 82 PRO HB2 H 1 2.25 0.02 . 2 . . . . 82 PRO HB2 . 15431 1 904 . 1 1 82 82 PRO HB3 H 1 1.86 0.02 . 2 . . . . 82 PRO HB3 . 15431 1 905 . 1 1 82 82 PRO HD2 H 1 3.79 0.02 . 2 . . . . 82 PRO HD2 . 15431 1 906 . 1 1 82 82 PRO HD3 H 1 3.60 0.02 . 2 . . . . 82 PRO HD3 . 15431 1 907 . 1 1 82 82 PRO HG2 H 1 1.99 0.02 . 1 . . . . 82 PRO HG2 . 15431 1 908 . 1 1 82 82 PRO CA C 13 63.2 0.3 . 1 . . . . 82 PRO CA . 15431 1 909 . 1 1 82 82 PRO CB C 13 32.2 0.3 . 1 . . . . 82 PRO CB . 15431 1 910 . 1 1 82 82 PRO CD C 13 50.6 0.3 . 1 . . . . 82 PRO CD . 15431 1 911 . 1 1 82 82 PRO CG C 13 27.3 0.3 . 1 . . . . 82 PRO CG . 15431 1 912 . 1 1 83 83 GLN H H 1 12.04 0.02 . 1 . . . . 83 GLN H . 15431 1 913 . 1 1 83 83 GLN HA H 1 4.08 0.02 . 1 . . . . 83 GLN HA . 15431 1 914 . 1 1 83 83 GLN HB2 H 1 2.10 0.02 . 1 . . . . 83 GLN HB2 . 15431 1 915 . 1 1 83 83 GLN HE21 H 1 6.82 0.02 . 1 . . . . 83 GLN HE21 . 15431 1 916 . 1 1 83 83 GLN HE22 H 1 6.58 0.02 . 1 . . . . 83 GLN HE22 . 15431 1 917 . 1 1 83 83 GLN HG2 H 1 2.20 0.02 . 2 . . . . 83 GLN HG2 . 15431 1 918 . 1 1 83 83 GLN HG3 H 1 2.10 0.02 . 2 . . . . 83 GLN HG3 . 15431 1 919 . 1 1 83 83 GLN C C 13 177.8 0.3 . 1 . . . . 83 GLN C . 15431 1 920 . 1 1 83 83 GLN CA C 13 58.3 0.3 . 1 . . . . 83 GLN CA . 15431 1 921 . 1 1 83 83 GLN CB C 13 28.7 0.3 . 1 . . . . 83 GLN CB . 15431 1 922 . 1 1 83 83 GLN CG C 13 34.1 0.3 . 1 . . . . 83 GLN CG . 15431 1 923 . 1 1 83 83 GLN N N 15 125.0 0.3 . 1 . . . . 83 GLN N . 15431 1 924 . 1 1 84 84 LYS H H 1 8.88 0.02 . 1 . . . . 84 LYS H . 15431 1 925 . 1 1 84 84 LYS HA H 1 4.36 0.02 . 1 . . . . 84 LYS HA . 15431 1 926 . 1 1 84 84 LYS HB2 H 1 1.76 0.02 . 2 . . . . 84 LYS HB2 . 15431 1 927 . 1 1 84 84 LYS HB3 H 1 1.70 0.02 . 2 . . . . 84 LYS HB3 . 15431 1 928 . 1 1 84 84 LYS HD2 H 1 1.69 0.02 . 1 . . . . 84 LYS HD2 . 15431 1 929 . 1 1 84 84 LYS HE2 H 1 2.99 0.02 . 1 . . . . 84 LYS HE2 . 15431 1 930 . 1 1 84 84 LYS HG2 H 1 1.33 0.02 . 2 . . . . 84 LYS HG2 . 15431 1 931 . 1 1 84 84 LYS HG3 H 1 1.27 0.02 . 2 . . . . 84 LYS HG3 . 15431 1 932 . 1 1 84 84 LYS C C 13 174.3 0.3 . 1 . . . . 84 LYS C . 15431 1 933 . 1 1 84 84 LYS CA C 13 55.0 0.3 . 1 . . . . 84 LYS CA . 15431 1 934 . 1 1 84 84 LYS CB C 13 31.1 0.3 . 1 . . . . 84 LYS CB . 15431 1 935 . 1 1 84 84 LYS CD C 13 28.9 0.3 . 1 . . . . 84 LYS CD . 15431 1 936 . 1 1 84 84 LYS CE C 13 42.0 0.3 . 1 . . . . 84 LYS CE . 15431 1 937 . 1 1 84 84 LYS CG C 13 24.4 0.3 . 1 . . . . 84 LYS CG . 15431 1 938 . 1 1 84 84 LYS N N 15 121.7 0.3 . 1 . . . . 84 LYS N . 15431 1 939 . 1 1 85 85 ASN H H 1 8.04 0.02 . 1 . . . . 85 ASN H . 15431 1 940 . 1 1 85 85 ASN HA H 1 4.42 0.02 . 1 . . . . 85 ASN HA . 15431 1 941 . 1 1 85 85 ASN HB2 H 1 2.95 0.02 . 2 . . . . 85 ASN HB2 . 15431 1 942 . 1 1 85 85 ASN HB3 H 1 2.42 0.02 . 2 . . . . 85 ASN HB3 . 15431 1 943 . 1 1 85 85 ASN C C 13 175.0 0.3 . 1 . . . . 85 ASN C . 15431 1 944 . 1 1 85 85 ASN CA C 13 53.1 0.3 . 1 . . . . 85 ASN CA . 15431 1 945 . 1 1 85 85 ASN CB C 13 39.2 0.3 . 1 . . . . 85 ASN CB . 15431 1 946 . 1 1 85 85 ASN N N 15 121.7 0.3 . 1 . . . . 85 ASN N . 15431 1 947 . 1 1 86 86 HIS H H 1 8.91 0.02 . 1 . . . . 86 HIS H . 15431 1 948 . 1 1 86 86 HIS HA H 1 4.88 0.02 . 1 . . . . 86 HIS HA . 15431 1 949 . 1 1 86 86 HIS HB2 H 1 3.33 0.02 . 2 . . . . 86 HIS HB2 . 15431 1 950 . 1 1 86 86 HIS HB3 H 1 2.99 0.02 . 2 . . . . 86 HIS HB3 . 15431 1 951 . 1 1 86 86 HIS C C 13 175.0 0.3 . 1 . . . . 86 HIS C . 15431 1 952 . 1 1 86 86 HIS CA C 13 54.4 0.3 . 1 . . . . 86 HIS CA . 15431 1 953 . 1 1 86 86 HIS CB C 13 28.9 0.3 . 1 . . . . 86 HIS CB . 15431 1 954 . 1 1 86 86 HIS N N 15 124.5 0.3 . 1 . . . . 86 HIS N . 15431 1 955 . 1 1 87 87 GLN H H 1 8.49 0.02 . 1 . . . . 87 GLN H . 15431 1 956 . 1 1 87 87 GLN HA H 1 4.41 0.02 . 1 . . . . 87 GLN HA . 15431 1 957 . 1 1 87 87 GLN HB2 H 1 2.07 0.02 . 2 . . . . 87 GLN HB2 . 15431 1 958 . 1 1 87 87 GLN HB3 H 1 1.97 0.02 . 2 . . . . 87 GLN HB3 . 15431 1 959 . 1 1 87 87 GLN HG2 H 1 2.28 0.02 . 1 . . . . 87 GLN HG2 . 15431 1 960 . 1 1 87 87 GLN CA C 13 54.2 0.3 . 1 . . . . 87 GLN CA . 15431 1 961 . 1 1 87 87 GLN CB C 13 28.2 0.3 . 1 . . . . 87 GLN CB . 15431 1 962 . 1 1 87 87 GLN CG C 13 33.8 0.3 . 1 . . . . 87 GLN CG . 15431 1 963 . 1 1 87 87 GLN N N 15 122.3 0.3 . 1 . . . . 87 GLN N . 15431 1 964 . 1 1 88 88 PRO HA H 1 4.43 0.02 . 1 . . . . 88 PRO HA . 15431 1 965 . 1 1 88 88 PRO HB2 H 1 2.38 0.02 . 2 . . . . 88 PRO HB2 . 15431 1 966 . 1 1 88 88 PRO HB3 H 1 2.05 0.02 . 2 . . . . 88 PRO HB3 . 15431 1 967 . 1 1 88 88 PRO HD2 H 1 3.72 0.02 . 2 . . . . 88 PRO HD2 . 15431 1 968 . 1 1 88 88 PRO HD3 H 1 3.53 0.02 . 2 . . . . 88 PRO HD3 . 15431 1 969 . 1 1 88 88 PRO HG2 H 1 2.05 0.02 . 2 . . . . 88 PRO HG2 . 15431 1 970 . 1 1 88 88 PRO HG3 H 1 1.98 0.02 . 2 . . . . 88 PRO HG3 . 15431 1 971 . 1 1 88 88 PRO CA C 13 62.6 0.3 . 1 . . . . 88 PRO CA . 15431 1 972 . 1 1 88 88 PRO CB C 13 32.4 0.3 . 1 . . . . 88 PRO CB . 15431 1 973 . 1 1 88 88 PRO CD C 13 50.7 0.3 . 1 . . . . 88 PRO CD . 15431 1 974 . 1 1 88 88 PRO CG C 13 26.7 0.3 . 1 . . . . 88 PRO CG . 15431 1 975 . 1 1 89 89 GLU H H 1 9.09 0.02 . 1 . . . . 89 GLU H . 15431 1 976 . 1 1 89 89 GLU HA H 1 3.85 0.02 . 1 . . . . 89 GLU HA . 15431 1 977 . 1 1 89 89 GLU HB2 H 1 2.12 0.02 . 2 . . . . 89 GLU HB2 . 15431 1 978 . 1 1 89 89 GLU HB3 H 1 2.00 0.02 . 2 . . . . 89 GLU HB3 . 15431 1 979 . 1 1 89 89 GLU HG2 H 1 2.36 0.02 . 1 . . . . 89 GLU HG2 . 15431 1 980 . 1 1 89 89 GLU C C 13 178.2 0.3 . 1 . . . . 89 GLU C . 15431 1 981 . 1 1 89 89 GLU CA C 13 60.2 0.3 . 1 . . . . 89 GLU CA . 15431 1 982 . 1 1 89 89 GLU CB C 13 29.2 0.3 . 1 . . . . 89 GLU CB . 15431 1 983 . 1 1 89 89 GLU CG C 13 33.8 0.3 . 1 . . . . 89 GLU CG . 15431 1 984 . 1 1 89 89 GLU N N 15 124.9 0.3 . 1 . . . . 89 GLU N . 15431 1 985 . 1 1 90 90 GLU H H 1 9.45 0.02 . 1 . . . . 90 GLU H . 15431 1 986 . 1 1 90 90 GLU HA H 1 4.08 0.02 . 1 . . . . 90 GLU HA . 15431 1 987 . 1 1 90 90 GLU HB2 H 1 2.02 0.02 . 1 . . . . 90 GLU HB2 . 15431 1 988 . 1 1 90 90 GLU HG2 H 1 2.29 0.02 . 1 . . . . 90 GLU HG2 . 15431 1 989 . 1 1 90 90 GLU C C 13 178.9 0.3 . 1 . . . . 90 GLU C . 15431 1 990 . 1 1 90 90 GLU CA C 13 59.8 0.3 . 1 . . . . 90 GLU CA . 15431 1 991 . 1 1 90 90 GLU CB C 13 28.3 0.3 . 1 . . . . 90 GLU CB . 15431 1 992 . 1 1 90 90 GLU CG C 13 33.7 0.3 . 1 . . . . 90 GLU CG . 15431 1 993 . 1 1 90 90 GLU N N 15 116.8 0.3 . 1 . . . . 90 GLU N . 15431 1 994 . 1 1 91 91 GLN H H 1 7.09 0.02 . 1 . . . . 91 GLN H . 15431 1 995 . 1 1 91 91 GLN HA H 1 4.09 0.02 . 1 . . . . 91 GLN HA . 15431 1 996 . 1 1 91 91 GLN HB3 H 1 1.98 0.02 . 1 . . . . 91 GLN HB3 . 15431 1 997 . 1 1 91 91 GLN HG2 H 1 2.19 0.02 . 2 . . . . 91 GLN HG2 . 15431 1 998 . 1 1 91 91 GLN HG3 H 1 2.11 0.02 . 2 . . . . 91 GLN HG3 . 15431 1 999 . 1 1 91 91 GLN C C 13 177.1 0.3 . 1 . . . . 91 GLN C . 15431 1 1000 . 1 1 91 91 GLN CA C 13 58.0 0.3 . 1 . . . . 91 GLN CA . 15431 1 1001 . 1 1 91 91 GLN CB C 13 28.8 0.3 . 1 . . . . 91 GLN CB . 15431 1 1002 . 1 1 91 91 GLN CG C 13 34.1 0.3 . 1 . . . . 91 GLN CG . 15431 1 1003 . 1 1 91 91 GLN N N 15 120.6 0.3 . 1 . . . . 91 GLN N . 15431 1 1004 . 1 1 92 92 ARG H H 1 7.92 0.02 . 1 . . . . 92 ARG H . 15431 1 1005 . 1 1 92 92 ARG HA H 1 3.86 0.02 . 1 . . . . 92 ARG HA . 15431 1 1006 . 1 1 92 92 ARG HB3 H 1 1.91 0.02 . 1 . . . . 92 ARG HB3 . 15431 1 1007 . 1 1 92 92 ARG HD2 H 1 3.15 0.02 . 1 . . . . 92 ARG HD2 . 15431 1 1008 . 1 1 92 92 ARG HG2 H 1 1.60 0.02 . 1 . . . . 92 ARG HG2 . 15431 1 1009 . 1 1 92 92 ARG C C 13 179.7 0.3 . 1 . . . . 92 ARG C . 15431 1 1010 . 1 1 92 92 ARG CA C 13 59.9 0.3 . 1 . . . . 92 ARG CA . 15431 1 1011 . 1 1 92 92 ARG CB C 13 29.9 0.3 . 1 . . . . 92 ARG CB . 15431 1 1012 . 1 1 92 92 ARG CD C 13 43.3 0.3 . 1 . . . . 92 ARG CD . 15431 1 1013 . 1 1 92 92 ARG CG C 13 27.8 0.3 . 1 . . . . 92 ARG CG . 15431 1 1014 . 1 1 92 92 ARG N N 15 119.4 0.3 . 1 . . . . 92 ARG N . 15431 1 1015 . 1 1 93 93 GLN H H 1 8.34 0.02 . 1 . . . . 93 GLN H . 15431 1 1016 . 1 1 93 93 GLN HA H 1 4.03 0.02 . 1 . . . . 93 GLN HA . 15431 1 1017 . 1 1 93 93 GLN HB2 H 1 2.15 0.02 . 2 . . . . 93 GLN HB2 . 15431 1 1018 . 1 1 93 93 GLN HB3 H 1 2.09 0.02 . 2 . . . . 93 GLN HB3 . 15431 1 1019 . 1 1 93 93 GLN HG2 H 1 2.52 0.02 . 2 . . . . 93 GLN HG2 . 15431 1 1020 . 1 1 93 93 GLN HG3 H 1 2.40 0.02 . 2 . . . . 93 GLN HG3 . 15431 1 1021 . 1 1 93 93 GLN C C 13 178.6 0.3 . 1 . . . . 93 GLN C . 15431 1 1022 . 1 1 93 93 GLN CA C 13 58.8 0.3 . 1 . . . . 93 GLN CA . 15431 1 1023 . 1 1 93 93 GLN CB C 13 28.0 0.3 . 1 . . . . 93 GLN CB . 15431 1 1024 . 1 1 93 93 GLN CG C 13 33.6 0.3 . 1 . . . . 93 GLN CG . 15431 1 1025 . 1 1 93 93 GLN N N 15 117.2 0.3 . 1 . . . . 93 GLN N . 15431 1 1026 . 1 1 94 94 LYS H H 1 7.79 0.02 . 1 . . . . 94 LYS H . 15431 1 1027 . 1 1 94 94 LYS HA H 1 4.21 0.02 . 1 . . . . 94 LYS HA . 15431 1 1028 . 1 1 94 94 LYS HB3 H 1 1.99 0.02 . 1 . . . . 94 LYS HB3 . 15431 1 1029 . 1 1 94 94 LYS HD2 H 1 1.79 0.02 . 2 . . . . 94 LYS HD2 . 15431 1 1030 . 1 1 94 94 LYS HD3 H 1 1.62 0.02 . 2 . . . . 94 LYS HD3 . 15431 1 1031 . 1 1 94 94 LYS HE2 H 1 2.90 0.02 . 2 . . . . 94 LYS HE2 . 15431 1 1032 . 1 1 94 94 LYS HE3 H 1 2.81 0.02 . 2 . . . . 94 LYS HE3 . 15431 1 1033 . 1 1 94 94 LYS HG2 H 1 1.58 0.02 . 2 . . . . 94 LYS HG2 . 15431 1 1034 . 1 1 94 94 LYS HG3 H 1 1.26 0.02 . 2 . . . . 94 LYS HG3 . 15431 1 1035 . 1 1 94 94 LYS C C 13 178.2 0.3 . 1 . . . . 94 LYS C . 15431 1 1036 . 1 1 94 94 LYS CA C 13 57.3 0.3 . 1 . . . . 94 LYS CA . 15431 1 1037 . 1 1 94 94 LYS CB C 13 30.4 0.3 . 1 . . . . 94 LYS CB . 15431 1 1038 . 1 1 94 94 LYS CD C 13 27.2 0.3 . 1 . . . . 94 LYS CD . 15431 1 1039 . 1 1 94 94 LYS CE C 13 41.6 0.3 . 1 . . . . 94 LYS CE . 15431 1 1040 . 1 1 94 94 LYS CG C 13 23.1 0.3 . 1 . . . . 94 LYS CG . 15431 1 1041 . 1 1 94 94 LYS N N 15 121.1 0.3 . 1 . . . . 94 LYS N . 15431 1 1042 . 1 1 95 95 ASN H H 1 8.70 0.02 . 1 . . . . 95 ASN H . 15431 1 1043 . 1 1 95 95 ASN HA H 1 4.25 0.02 . 1 . . . . 95 ASN HA . 15431 1 1044 . 1 1 95 95 ASN HB2 H 1 2.86 0.02 . 2 . . . . 95 ASN HB2 . 15431 1 1045 . 1 1 95 95 ASN HB3 H 1 2.20 0.02 . 2 . . . . 95 ASN HB3 . 15431 1 1046 . 1 1 95 95 ASN C C 13 178.4 0.3 . 1 . . . . 95 ASN C . 15431 1 1047 . 1 1 95 95 ASN CA C 13 55.9 0.3 . 1 . . . . 95 ASN CA . 15431 1 1048 . 1 1 95 95 ASN CB C 13 36.2 0.3 . 1 . . . . 95 ASN CB . 15431 1 1049 . 1 1 95 95 ASN N N 15 119.6 0.3 . 1 . . . . 95 ASN N . 15431 1 1050 . 1 1 96 96 GLN H H 1 8.08 0.02 . 1 . . . . 96 GLN H . 15431 1 1051 . 1 1 96 96 GLN HA H 1 4.23 0.02 . 1 . . . . 96 GLN HA . 15431 1 1052 . 1 1 96 96 GLN HB2 H 1 2.39 0.02 . 2 . . . . 96 GLN HB2 . 15431 1 1053 . 1 1 96 96 GLN HB3 H 1 2.33 0.02 . 2 . . . . 96 GLN HB3 . 15431 1 1054 . 1 1 96 96 GLN HG2 H 1 2.71 0.02 . 1 . . . . 96 GLN HG2 . 15431 1 1055 . 1 1 96 96 GLN C C 13 179.0 0.3 . 1 . . . . 96 GLN C . 15431 1 1056 . 1 1 96 96 GLN CA C 13 59.5 0.3 . 1 . . . . 96 GLN CA . 15431 1 1057 . 1 1 96 96 GLN CB C 13 27.7 0.3 . 1 . . . . 96 GLN CB . 15431 1 1058 . 1 1 96 96 GLN CG C 13 33.6 0.3 . 1 . . . . 96 GLN CG . 15431 1 1059 . 1 1 96 96 GLN N N 15 119.4 0.3 . 1 . . . . 96 GLN N . 15431 1 1060 . 1 1 97 97 GLU H H 1 8.24 0.02 . 1 . . . . 97 GLU H . 15431 1 1061 . 1 1 97 97 GLU HA H 1 4.16 0.02 . 1 . . . . 97 GLU HA . 15431 1 1062 . 1 1 97 97 GLU HB2 H 1 2.37 0.02 . 2 . . . . 97 GLU HB2 . 15431 1 1063 . 1 1 97 97 GLU HB3 H 1 2.28 0.02 . 2 . . . . 97 GLU HB3 . 15431 1 1064 . 1 1 97 97 GLU HG2 H 1 2.35 0.02 . 1 . . . . 97 GLU HG2 . 15431 1 1065 . 1 1 97 97 GLU C C 13 179.8 0.3 . 1 . . . . 97 GLU C . 15431 1 1066 . 1 1 97 97 GLU CA C 13 59.6 0.3 . 1 . . . . 97 GLU CA . 15431 1 1067 . 1 1 97 97 GLU CB C 13 29.1 0.3 . 1 . . . . 97 GLU CB . 15431 1 1068 . 1 1 97 97 GLU CG C 13 33.3 0.3 . 1 . . . . 97 GLU CG . 15431 1 1069 . 1 1 97 97 GLU N N 15 122.0 0.3 . 1 . . . . 97 GLU N . 15431 1 1070 . 1 1 98 98 LEU H H 1 8.71 0.02 . 1 . . . . 98 LEU H . 15431 1 1071 . 1 1 98 98 LEU HA H 1 4.32 0.02 . 1 . . . . 98 LEU HA . 15431 1 1072 . 1 1 98 98 LEU HB2 H 1 2.39 0.02 . 2 . . . . 98 LEU HB2 . 15431 1 1073 . 1 1 98 98 LEU HB3 H 1 1.60 0.02 . 2 . . . . 98 LEU HB3 . 15431 1 1074 . 1 1 98 98 LEU HD11 H 1 0.79 0.02 . 1 . . . . 98 LEU HD1 . 15431 1 1075 . 1 1 98 98 LEU HD12 H 1 0.79 0.02 . 1 . . . . 98 LEU HD1 . 15431 1 1076 . 1 1 98 98 LEU HD13 H 1 0.79 0.02 . 1 . . . . 98 LEU HD1 . 15431 1 1077 . 1 1 98 98 LEU HD21 H 1 0.48 0.02 . 1 . . . . 98 LEU HD2 . 15431 1 1078 . 1 1 98 98 LEU HD22 H 1 0.48 0.02 . 1 . . . . 98 LEU HD2 . 15431 1 1079 . 1 1 98 98 LEU HD23 H 1 0.48 0.02 . 1 . . . . 98 LEU HD2 . 15431 1 1080 . 1 1 98 98 LEU HG H 1 1.81 0.02 . 1 . . . . 98 LEU HG . 15431 1 1081 . 1 1 98 98 LEU C C 13 178.6 0.3 . 1 . . . . 98 LEU C . 15431 1 1082 . 1 1 98 98 LEU CA C 13 58.2 0.3 . 1 . . . . 98 LEU CA . 15431 1 1083 . 1 1 98 98 LEU CB C 13 42.8 0.3 . 1 . . . . 98 LEU CB . 15431 1 1084 . 1 1 98 98 LEU CD1 C 13 22.9 0.3 . 1 . . . . 98 LEU CD1 . 15431 1 1085 . 1 1 98 98 LEU CD2 C 13 25.4 0.3 . 1 . . . . 98 LEU CD2 . 15431 1 1086 . 1 1 98 98 LEU CG C 13 26.4 0.3 . 1 . . . . 98 LEU CG . 15431 1 1087 . 1 1 98 98 LEU N N 15 121.2 0.3 . 1 . . . . 98 LEU N . 15431 1 1088 . 1 1 99 99 LYS H H 1 8.51 0.02 . 1 . . . . 99 LYS H . 15431 1 1089 . 1 1 99 99 LYS HA H 1 3.86 0.02 . 1 . . . . 99 LYS HA . 15431 1 1090 . 1 1 99 99 LYS HB2 H 1 2.25 0.02 . 2 . . . . 99 LYS HB2 . 15431 1 1091 . 1 1 99 99 LYS HB3 H 1 2.18 0.02 . 2 . . . . 99 LYS HB3 . 15431 1 1092 . 1 1 99 99 LYS HD2 H 1 2.18 0.02 . 1 . . . . 99 LYS HD2 . 15431 1 1093 . 1 1 99 99 LYS C C 13 177.8 0.3 . 1 . . . . 99 LYS C . 15431 1 1094 . 1 1 99 99 LYS CA C 13 60.1 0.3 . 1 . . . . 99 LYS CA . 15431 1 1095 . 1 1 99 99 LYS CB C 13 33.1 0.3 . 1 . . . . 99 LYS CB . 15431 1 1096 . 1 1 99 99 LYS CG C 13 25.5 0.3 . 1 . . . . 99 LYS CG . 15431 1 1097 . 1 1 99 99 LYS N N 15 119.8 0.3 . 1 . . . . 99 LYS N . 15431 1 1098 . 1 1 100 100 ALA H H 1 7.78 0.02 . 1 . . . . 100 ALA H . 15431 1 1099 . 1 1 100 100 ALA HA H 1 4.23 0.02 . 1 . . . . 100 ALA HA . 15431 1 1100 . 1 1 100 100 ALA HB1 H 1 1.52 0.02 . 1 . . . . 100 ALA HB . 15431 1 1101 . 1 1 100 100 ALA HB2 H 1 1.52 0.02 . 1 . . . . 100 ALA HB . 15431 1 1102 . 1 1 100 100 ALA HB3 H 1 1.52 0.02 . 1 . . . . 100 ALA HB . 15431 1 1103 . 1 1 100 100 ALA C C 13 181.2 0.3 . 1 . . . . 100 ALA C . 15431 1 1104 . 1 1 100 100 ALA CA C 13 54.4 0.3 . 1 . . . . 100 ALA CA . 15431 1 1105 . 1 1 100 100 ALA CB C 13 18.3 0.3 . 1 . . . . 100 ALA CB . 15431 1 1106 . 1 1 100 100 ALA N N 15 118.8 0.3 . 1 . . . . 100 ALA N . 15431 1 1107 . 1 1 101 101 GLN H H 1 8.84 0.02 . 1 . . . . 101 GLN H . 15431 1 1108 . 1 1 101 101 GLN HA H 1 3.82 0.02 . 1 . . . . 101 GLN HA . 15431 1 1109 . 1 1 101 101 GLN HB2 H 1 2.15 0.02 . 2 . . . . 101 GLN HB2 . 15431 1 1110 . 1 1 101 101 GLN HB3 H 1 1.72 0.02 . 2 . . . . 101 GLN HB3 . 15431 1 1111 . 1 1 101 101 GLN HG2 H 1 1.89 0.02 . 2 . . . . 101 GLN HG2 . 15431 1 1112 . 1 1 101 101 GLN HG3 H 1 1.47 0.02 . 2 . . . . 101 GLN HG3 . 15431 1 1113 . 1 1 101 101 GLN C C 13 177.7 0.3 . 1 . . . . 101 GLN C . 15431 1 1114 . 1 1 101 101 GLN CA C 13 58.8 0.3 . 1 . . . . 101 GLN CA . 15431 1 1115 . 1 1 101 101 GLN CB C 13 28.2 0.3 . 1 . . . . 101 GLN CB . 15431 1 1116 . 1 1 101 101 GLN CG C 13 32.4 0.3 . 1 . . . . 101 GLN CG . 15431 1 1117 . 1 1 101 101 GLN N N 15 121.1 0.3 . 1 . . . . 101 GLN N . 15431 1 1118 . 1 1 102 102 TYR H H 1 7.67 0.02 . 1 . . . . 102 TYR H . 15431 1 1119 . 1 1 102 102 TYR HA H 1 4.59 0.02 . 1 . . . . 102 TYR HA . 15431 1 1120 . 1 1 102 102 TYR HB2 H 1 3.27 0.02 . 2 . . . . 102 TYR HB2 . 15431 1 1121 . 1 1 102 102 TYR HB3 H 1 2.45 0.02 . 2 . . . . 102 TYR HB3 . 15431 1 1122 . 1 1 102 102 TYR HD1 H 1 7.47 0.02 . 3 . . . . 102 TYR HD1 . 15431 1 1123 . 1 1 102 102 TYR HD2 H 1 7.26 0.02 . 3 . . . . 102 TYR HD2 . 15431 1 1124 . 1 1 102 102 TYR HE1 H 1 6.80 0.02 . 1 . . . . 102 TYR HE1 . 15431 1 1125 . 1 1 102 102 TYR C C 13 173.4 0.3 . 1 . . . . 102 TYR C . 15431 1 1126 . 1 1 102 102 TYR CA C 13 58.6 0.3 . 1 . . . . 102 TYR CA . 15431 1 1127 . 1 1 102 102 TYR CB C 13 37.1 0.3 . 1 . . . . 102 TYR CB . 15431 1 1128 . 1 1 102 102 TYR CE1 C 13 117.8 0.3 . 1 . . . . 102 TYR CE1 . 15431 1 1129 . 1 1 102 102 TYR N N 15 112.2 0.3 . 1 . . . . 102 TYR N . 15431 1 1130 . 1 1 103 103 LYS H H 1 7.66 0.02 . 1 . . . . 103 LYS H . 15431 1 1131 . 1 1 103 103 LYS HA H 1 3.78 0.02 . 1 . . . . 103 LYS HA . 15431 1 1132 . 1 1 103 103 LYS HB2 H 1 1.91 0.02 . 2 . . . . 103 LYS HB2 . 15431 1 1133 . 1 1 103 103 LYS HB3 H 1 1.82 0.02 . 2 . . . . 103 LYS HB3 . 15431 1 1134 . 1 1 103 103 LYS HG2 H 1 1.32 0.02 . 1 . . . . 103 LYS HG2 . 15431 1 1135 . 1 1 103 103 LYS C C 13 174.9 0.3 . 1 . . . . 103 LYS C . 15431 1 1136 . 1 1 103 103 LYS CA C 13 56.8 0.3 . 1 . . . . 103 LYS CA . 15431 1 1137 . 1 1 103 103 LYS CB C 13 29.1 0.3 . 1 . . . . 103 LYS CB . 15431 1 1138 . 1 1 103 103 LYS CD C 13 32.0 0.3 . 1 . . . . 103 LYS CD . 15431 1 1139 . 1 1 103 103 LYS CG C 13 24.9 0.3 . 1 . . . . 103 LYS CG . 15431 1 1140 . 1 1 103 103 LYS N N 15 119.6 0.3 . 1 . . . . 103 LYS N . 15431 1 1141 . 1 1 104 104 VAL H H 1 7.86 0.02 . 1 . . . . 104 VAL H . 15431 1 1142 . 1 1 104 104 VAL HA H 1 3.53 0.02 . 1 . . . . 104 VAL HA . 15431 1 1143 . 1 1 104 104 VAL HB H 1 1.35 0.02 . 1 . . . . 104 VAL HB . 15431 1 1144 . 1 1 104 104 VAL HG11 H 1 0.41 0.02 . 1 . . . . 104 VAL HG1 . 15431 1 1145 . 1 1 104 104 VAL HG12 H 1 0.41 0.02 . 1 . . . . 104 VAL HG1 . 15431 1 1146 . 1 1 104 104 VAL HG13 H 1 0.41 0.02 . 1 . . . . 104 VAL HG1 . 15431 1 1147 . 1 1 104 104 VAL HG21 H 1 -0.33 0.02 . 1 . . . . 104 VAL HG2 . 15431 1 1148 . 1 1 104 104 VAL HG22 H 1 -0.33 0.02 . 1 . . . . 104 VAL HG2 . 15431 1 1149 . 1 1 104 104 VAL HG23 H 1 -0.33 0.02 . 1 . . . . 104 VAL HG2 . 15431 1 1150 . 1 1 104 104 VAL C C 13 176.6 0.3 . 1 . . . . 104 VAL C . 15431 1 1151 . 1 1 104 104 VAL CA C 13 63.3 0.3 . 1 . . . . 104 VAL CA . 15431 1 1152 . 1 1 104 104 VAL CB C 13 31.8 0.3 . 1 . . . . 104 VAL CB . 15431 1 1153 . 1 1 104 104 VAL CG1 C 13 20.1 0.3 . 1 . . . . 104 VAL CG1 . 15431 1 1154 . 1 1 104 104 VAL CG2 C 13 19.2 0.3 . 1 . . . . 104 VAL CG2 . 15431 1 1155 . 1 1 104 104 VAL N N 15 120.3 0.3 . 1 . . . . 104 VAL N . 15431 1 1156 . 1 1 105 105 THR H H 1 8.75 0.02 . 1 . . . . 105 THR H . 15431 1 1157 . 1 1 105 105 THR HA H 1 4.17 0.02 . 1 . . . . 105 THR HA . 15431 1 1158 . 1 1 105 105 THR HB H 1 4.19 0.02 . 1 . . . . 105 THR HB . 15431 1 1159 . 1 1 105 105 THR HG21 H 1 1.01 0.02 . 1 . . . . 105 THR HG2 . 15431 1 1160 . 1 1 105 105 THR HG22 H 1 1.01 0.02 . 1 . . . . 105 THR HG2 . 15431 1 1161 . 1 1 105 105 THR HG23 H 1 1.01 0.02 . 1 . . . . 105 THR HG2 . 15431 1 1162 . 1 1 105 105 THR C C 13 174.1 0.3 . 1 . . . . 105 THR C . 15431 1 1163 . 1 1 105 105 THR CA C 13 61.1 0.3 . 1 . . . . 105 THR CA . 15431 1 1164 . 1 1 105 105 THR CB C 13 69.6 0.3 . 1 . . . . 105 THR CB . 15431 1 1165 . 1 1 105 105 THR CG2 C 13 21.2 0.3 . 1 . . . . 105 THR CG2 . 15431 1 1166 . 1 1 105 105 THR N N 15 119.4 0.3 . 1 . . . . 105 THR N . 15431 1 1167 . 1 1 106 106 GLY H H 1 7.61 0.02 . 1 . . . . 106 GLY H . 15431 1 1168 . 1 1 106 106 GLY HA2 H 1 3.92 0.02 . 2 . . . . 106 GLY HA2 . 15431 1 1169 . 1 1 106 106 GLY HA3 H 1 3.59 0.02 . 2 . . . . 106 GLY HA3 . 15431 1 1170 . 1 1 106 106 GLY C C 13 170.5 0.3 . 1 . . . . 106 GLY C . 15431 1 1171 . 1 1 106 106 GLY CA C 13 44.5 0.3 . 1 . . . . 106 GLY CA . 15431 1 1172 . 1 1 106 106 GLY N N 15 110.9 0.3 . 1 . . . . 106 GLY N . 15431 1 1173 . 1 1 107 107 PHE H H 1 8.13 0.02 . 1 . . . . 107 PHE H . 15431 1 1174 . 1 1 107 107 PHE HA H 1 4.85 0.02 . 1 . . . . 107 PHE HA . 15431 1 1175 . 1 1 107 107 PHE HB2 H 1 3.03 0.02 . 2 . . . . 107 PHE HB2 . 15431 1 1176 . 1 1 107 107 PHE HB3 H 1 2.76 0.02 . 2 . . . . 107 PHE HB3 . 15431 1 1177 . 1 1 107 107 PHE HD1 H 1 7.14 0.02 . 1 . . . . 107 PHE HD1 . 15431 1 1178 . 1 1 107 107 PHE CA C 13 52.8 0.3 . 1 . . . . 107 PHE CA . 15431 1 1179 . 1 1 107 107 PHE CB C 13 40.0 0.3 . 1 . . . . 107 PHE CB . 15431 1 1180 . 1 1 107 107 PHE N N 15 116.8 0.3 . 1 . . . . 107 PHE N . 15431 1 1181 . 1 1 108 108 PRO HA H 1 5.22 0.02 . 1 . . . . 108 PRO HA . 15431 1 1182 . 1 1 108 108 PRO HB2 H 1 2.47 0.02 . 1 . . . . 108 PRO HB2 . 15431 1 1183 . 1 1 108 108 PRO HD2 H 1 3.97 0.02 . 2 . . . . 108 PRO HD2 . 15431 1 1184 . 1 1 108 108 PRO HD3 H 1 3.29 0.02 . 2 . . . . 108 PRO HD3 . 15431 1 1185 . 1 1 108 108 PRO HG2 H 1 2.26 0.02 . 2 . . . . 108 PRO HG2 . 15431 1 1186 . 1 1 108 108 PRO HG3 H 1 1.98 0.02 . 2 . . . . 108 PRO HG3 . 15431 1 1187 . 1 1 108 108 PRO CA C 13 62.0 0.3 . 1 . . . . 108 PRO CA . 15431 1 1188 . 1 1 108 108 PRO CB C 13 36.7 0.3 . 1 . . . . 108 PRO CB . 15431 1 1189 . 1 1 108 108 PRO CD C 13 50.5 0.3 . 1 . . . . 108 PRO CD . 15431 1 1190 . 1 1 108 108 PRO CG C 13 25.3 0.3 . 1 . . . . 108 PRO CG . 15431 1 1191 . 1 1 109 109 GLU H H 1 8.50 0.02 . 1 . . . . 109 GLU H . 15431 1 1192 . 1 1 109 109 GLU HA H 1 4.58 0.02 . 1 . . . . 109 GLU HA . 15431 1 1193 . 1 1 109 109 GLU HB2 H 1 2.01 0.02 . 2 . . . . 109 GLU HB2 . 15431 1 1194 . 1 1 109 109 GLU HB3 H 1 1.93 0.02 . 2 . . . . 109 GLU HB3 . 15431 1 1195 . 1 1 109 109 GLU C C 13 173.1 0.3 . 1 . . . . 109 GLU C . 15431 1 1196 . 1 1 109 109 GLU CA C 13 57.9 0.3 . 1 . . . . 109 GLU CA . 15431 1 1197 . 1 1 109 109 GLU CB C 13 34.1 0.3 . 1 . . . . 109 GLU CB . 15431 1 1198 . 1 1 109 109 GLU N N 15 119.4 0.3 . 1 . . . . 109 GLU N . 15431 1 1199 . 1 1 110 110 LEU H H 1 9.59 0.02 . 1 . . . . 110 LEU H . 15431 1 1200 . 1 1 110 110 LEU HA H 1 5.62 0.02 . 1 . . . . 110 LEU HA . 15431 1 1201 . 1 1 110 110 LEU HB2 H 1 1.70 0.02 . 2 . . . . 110 LEU HB2 . 15431 1 1202 . 1 1 110 110 LEU HB3 H 1 1.43 0.02 . 2 . . . . 110 LEU HB3 . 15431 1 1203 . 1 1 110 110 LEU HD11 H 1 0.84 0.02 . 1 . . . . 110 LEU HD1 . 15431 1 1204 . 1 1 110 110 LEU HD12 H 1 0.84 0.02 . 1 . . . . 110 LEU HD1 . 15431 1 1205 . 1 1 110 110 LEU HD13 H 1 0.84 0.02 . 1 . . . . 110 LEU HD1 . 15431 1 1206 . 1 1 110 110 LEU HD21 H 1 0.73 0.02 . 1 . . . . 110 LEU HD2 . 15431 1 1207 . 1 1 110 110 LEU HD22 H 1 0.73 0.02 . 1 . . . . 110 LEU HD2 . 15431 1 1208 . 1 1 110 110 LEU HD23 H 1 0.73 0.02 . 1 . . . . 110 LEU HD2 . 15431 1 1209 . 1 1 110 110 LEU HG H 1 1.25 0.02 . 1 . . . . 110 LEU HG . 15431 1 1210 . 1 1 110 110 LEU C C 13 174.5 0.3 . 1 . . . . 110 LEU C . 15431 1 1211 . 1 1 110 110 LEU CA C 13 53.4 0.3 . 1 . . . . 110 LEU CA . 15431 1 1212 . 1 1 110 110 LEU CB C 13 44.6 0.3 . 1 . . . . 110 LEU CB . 15431 1 1213 . 1 1 110 110 LEU CD1 C 13 26.0 0.3 . 1 . . . . 110 LEU CD1 . 15431 1 1214 . 1 1 110 110 LEU CD2 C 13 24.4 0.3 . 1 . . . . 110 LEU CD2 . 15431 1 1215 . 1 1 110 110 LEU CG C 13 27.0 0.3 . 1 . . . . 110 LEU CG . 15431 1 1216 . 1 1 110 110 LEU N N 15 128.8 0.3 . 1 . . . . 110 LEU N . 15431 1 1217 . 1 1 111 111 VAL H H 1 9.13 0.02 . 1 . . . . 111 VAL H . 15431 1 1218 . 1 1 111 111 VAL HA H 1 4.47 0.02 . 1 . . . . 111 VAL HA . 15431 1 1219 . 1 1 111 111 VAL HB H 1 2.07 0.02 . 1 . . . . 111 VAL HB . 15431 1 1220 . 1 1 111 111 VAL HG11 H 1 0.82 0.02 . 1 . . . . 111 VAL HG1 . 15431 1 1221 . 1 1 111 111 VAL HG12 H 1 0.82 0.02 . 1 . . . . 111 VAL HG1 . 15431 1 1222 . 1 1 111 111 VAL HG13 H 1 0.82 0.02 . 1 . . . . 111 VAL HG1 . 15431 1 1223 . 1 1 111 111 VAL HG21 H 1 0.70 0.02 . 1 . . . . 111 VAL HG2 . 15431 1 1224 . 1 1 111 111 VAL HG22 H 1 0.70 0.02 . 1 . . . . 111 VAL HG2 . 15431 1 1225 . 1 1 111 111 VAL HG23 H 1 0.70 0.02 . 1 . . . . 111 VAL HG2 . 15431 1 1226 . 1 1 111 111 VAL C C 13 174.9 0.3 . 1 . . . . 111 VAL C . 15431 1 1227 . 1 1 111 111 VAL CA C 13 61.4 0.3 . 1 . . . . 111 VAL CA . 15431 1 1228 . 1 1 111 111 VAL CB C 13 34.4 0.3 . 1 . . . . 111 VAL CB . 15431 1 1229 . 1 1 111 111 VAL CG1 C 13 20.8 0.3 . 1 . . . . 111 VAL CG1 . 15431 1 1230 . 1 1 111 111 VAL CG2 C 13 20.8 0.3 . 1 . . . . 111 VAL CG2 . 15431 1 1231 . 1 1 111 111 VAL N N 15 125.9 0.3 . 1 . . . . 111 VAL N . 15431 1 1232 . 1 1 112 112 PHE H H 1 9.15 0.02 . 1 . . . . 112 PHE H . 15431 1 1233 . 1 1 112 112 PHE HA H 1 6.05 0.02 . 1 . . . . 112 PHE HA . 15431 1 1234 . 1 1 112 112 PHE HB2 H 1 2.98 0.02 . 2 . . . . 112 PHE HB2 . 15431 1 1235 . 1 1 112 112 PHE HB3 H 1 2.79 0.02 . 2 . . . . 112 PHE HB3 . 15431 1 1236 . 1 1 112 112 PHE HD1 H 1 7.10 0.02 . 3 . . . . 112 PHE HD1 . 15431 1 1237 . 1 1 112 112 PHE HD2 H 1 6.90 0.02 . 3 . . . . 112 PHE HD2 . 15431 1 1238 . 1 1 112 112 PHE C C 13 176.1 0.3 . 1 . . . . 112 PHE C . 15431 1 1239 . 1 1 112 112 PHE CA C 13 56.6 0.3 . 1 . . . . 112 PHE CA . 15431 1 1240 . 1 1 112 112 PHE CB C 13 41.7 0.3 . 1 . . . . 112 PHE CB . 15431 1 1241 . 1 1 112 112 PHE N N 15 124.6 0.3 . 1 . . . . 112 PHE N . 15431 1 1242 . 1 1 113 113 ILE H H 1 9.72 0.02 . 1 . . . . 113 ILE H . 15431 1 1243 . 1 1 113 113 ILE HA H 1 5.75 0.02 . 1 . . . . 113 ILE HA . 15431 1 1244 . 1 1 113 113 ILE HB H 1 1.83 0.02 . 1 . . . . 113 ILE HB . 15431 1 1245 . 1 1 113 113 ILE HD11 H 1 1.07 0.02 . 1 . . . . 113 ILE HD1 . 15431 1 1246 . 1 1 113 113 ILE HD12 H 1 1.07 0.02 . 1 . . . . 113 ILE HD1 . 15431 1 1247 . 1 1 113 113 ILE HD13 H 1 1.07 0.02 . 1 . . . . 113 ILE HD1 . 15431 1 1248 . 1 1 113 113 ILE HG12 H 1 1.71 0.02 . 2 . . . . 113 ILE HG12 . 15431 1 1249 . 1 1 113 113 ILE HG13 H 1 0.92 0.02 . 2 . . . . 113 ILE HG13 . 15431 1 1250 . 1 1 113 113 ILE HG21 H 1 0.56 0.02 . 1 . . . . 113 ILE HG2 . 15431 1 1251 . 1 1 113 113 ILE HG22 H 1 0.56 0.02 . 1 . . . . 113 ILE HG2 . 15431 1 1252 . 1 1 113 113 ILE HG23 H 1 0.56 0.02 . 1 . . . . 113 ILE HG2 . 15431 1 1253 . 1 1 113 113 ILE C C 13 175.0 0.3 . 1 . . . . 113 ILE C . 15431 1 1254 . 1 1 113 113 ILE CA C 13 58.9 0.3 . 1 . . . . 113 ILE CA . 15431 1 1255 . 1 1 113 113 ILE CB C 13 43.1 0.3 . 1 . . . . 113 ILE CB . 15431 1 1256 . 1 1 113 113 ILE CD1 C 13 14.1 0.3 . 1 . . . . 113 ILE CD1 . 15431 1 1257 . 1 1 113 113 ILE CG1 C 13 26.7 0.3 . 1 . . . . 113 ILE CG1 . 15431 1 1258 . 1 1 113 113 ILE CG2 C 13 17.9 0.3 . 1 . . . . 113 ILE CG2 . 15431 1 1259 . 1 1 113 113 ILE N N 15 118.3 0.3 . 1 . . . . 113 ILE N . 15431 1 1260 . 1 1 114 114 ASP H H 1 7.96 0.02 . 1 . . . . 114 ASP H . 15431 1 1261 . 1 1 114 114 ASP HA H 1 4.99 0.02 . 1 . . . . 114 ASP HA . 15431 1 1262 . 1 1 114 114 ASP HB2 H 1 3.24 0.02 . 2 . . . . 114 ASP HB2 . 15431 1 1263 . 1 1 114 114 ASP HB3 H 1 2.66 0.02 . 2 . . . . 114 ASP HB3 . 15431 1 1264 . 1 1 114 114 ASP C C 13 177.9 0.3 . 1 . . . . 114 ASP C . 15431 1 1265 . 1 1 114 114 ASP CA C 13 51.1 0.3 . 1 . . . . 114 ASP CA . 15431 1 1266 . 1 1 114 114 ASP CB C 13 42.4 0.3 . 1 . . . . 114 ASP CB . 15431 1 1267 . 1 1 114 114 ASP N N 15 118.0 0.3 . 1 . . . . 114 ASP N . 15431 1 1268 . 1 1 115 115 ALA H H 1 8.15 0.02 . 1 . . . . 115 ALA H . 15431 1 1269 . 1 1 115 115 ALA HA H 1 3.98 0.02 . 1 . . . . 115 ALA HA . 15431 1 1270 . 1 1 115 115 ALA HB1 H 1 1.37 0.02 . 1 . . . . 115 ALA HB . 15431 1 1271 . 1 1 115 115 ALA HB2 H 1 1.37 0.02 . 1 . . . . 115 ALA HB . 15431 1 1272 . 1 1 115 115 ALA HB3 H 1 1.37 0.02 . 1 . . . . 115 ALA HB . 15431 1 1273 . 1 1 115 115 ALA C C 13 178.0 0.3 . 1 . . . . 115 ALA C . 15431 1 1274 . 1 1 115 115 ALA CA C 13 53.8 0.3 . 1 . . . . 115 ALA CA . 15431 1 1275 . 1 1 115 115 ALA CB C 13 18.0 0.3 . 1 . . . . 115 ALA CB . 15431 1 1276 . 1 1 115 115 ALA N N 15 116.8 0.3 . 1 . . . . 115 ALA N . 15431 1 1277 . 1 1 116 116 GLU H H 1 7.94 0.02 . 1 . . . . 116 GLU H . 15431 1 1278 . 1 1 116 116 GLU HA H 1 4.38 0.02 . 1 . . . . 116 GLU HA . 15431 1 1279 . 1 1 116 116 GLU HB2 H 1 2.11 0.02 . 2 . . . . 116 GLU HB2 . 15431 1 1280 . 1 1 116 116 GLU HB3 H 1 1.97 0.02 . 2 . . . . 116 GLU HB3 . 15431 1 1281 . 1 1 116 116 GLU HG2 H 1 2.35 0.02 . 1 . . . . 116 GLU HG2 . 15431 1 1282 . 1 1 116 116 GLU C C 13 177.2 0.3 . 1 . . . . 116 GLU C . 15431 1 1283 . 1 1 116 116 GLU CA C 13 55.5 0.3 . 1 . . . . 116 GLU CA . 15431 1 1284 . 1 1 116 116 GLU CB C 13 29.8 0.3 . 1 . . . . 116 GLU CB . 15431 1 1285 . 1 1 116 116 GLU CG C 13 33.8 0.3 . 1 . . . . 116 GLU CG . 15431 1 1286 . 1 1 116 116 GLU N N 15 115.1 0.3 . 1 . . . . 116 GLU N . 15431 1 1287 . 1 1 117 117 GLY H H 1 8.56 0.02 . 1 . . . . 117 GLY H . 15431 1 1288 . 1 1 117 117 GLY HA2 H 1 4.39 0.02 . 2 . . . . 117 GLY HA2 . 15431 1 1289 . 1 1 117 117 GLY HA3 H 1 3.86 0.02 . 2 . . . . 117 GLY HA3 . 15431 1 1290 . 1 1 117 117 GLY C C 13 175.4 0.3 . 1 . . . . 117 GLY C . 15431 1 1291 . 1 1 117 117 GLY CA C 13 45.3 0.3 . 1 . . . . 117 GLY CA . 15431 1 1292 . 1 1 117 117 GLY N N 15 108.9 0.3 . 1 . . . . 117 GLY N . 15431 1 1293 . 1 1 118 118 LYS H H 1 8.78 0.02 . 1 . . . . 118 LYS H . 15431 1 1294 . 1 1 118 118 LYS HA H 1 4.26 0.02 . 1 . . . . 118 LYS HA . 15431 1 1295 . 1 1 118 118 LYS HB2 H 1 1.92 0.02 . 2 . . . . 118 LYS HB2 . 15431 1 1296 . 1 1 118 118 LYS HB3 H 1 1.87 0.02 . 2 . . . . 118 LYS HB3 . 15431 1 1297 . 1 1 118 118 LYS HD2 H 1 1.71 0.02 . 1 . . . . 118 LYS HD2 . 15431 1 1298 . 1 1 118 118 LYS HE2 H 1 3.00 0.02 . 1 . . . . 118 LYS HE2 . 15431 1 1299 . 1 1 118 118 LYS HG2 H 1 1.51 0.02 . 2 . . . . 118 LYS HG2 . 15431 1 1300 . 1 1 118 118 LYS HG3 H 1 1.37 0.02 . 2 . . . . 118 LYS HG3 . 15431 1 1301 . 1 1 118 118 LYS C C 13 176.2 0.3 . 1 . . . . 118 LYS C . 15431 1 1302 . 1 1 118 118 LYS CA C 13 56.8 0.3 . 1 . . . . 118 LYS CA . 15431 1 1303 . 1 1 118 118 LYS CB C 13 32.0 0.3 . 1 . . . . 118 LYS CB . 15431 1 1304 . 1 1 118 118 LYS CD C 13 29.1 0.3 . 1 . . . . 118 LYS CD . 15431 1 1305 . 1 1 118 118 LYS CE C 13 42.0 0.3 . 1 . . . . 118 LYS CE . 15431 1 1306 . 1 1 118 118 LYS CG C 13 25.0 0.3 . 1 . . . . 118 LYS CG . 15431 1 1307 . 1 1 118 118 LYS N N 15 125.8 0.3 . 1 . . . . 118 LYS N . 15431 1 1308 . 1 1 119 119 GLN H H 1 8.83 0.02 . 1 . . . . 119 GLN H . 15431 1 1309 . 1 1 119 119 GLN HA H 1 4.48 0.02 . 1 . . . . 119 GLN HA . 15431 1 1310 . 1 1 119 119 GLN HB2 H 1 2.19 0.02 . 2 . . . . 119 GLN HB2 . 15431 1 1311 . 1 1 119 119 GLN HB3 H 1 2.14 0.02 . 2 . . . . 119 GLN HB3 . 15431 1 1312 . 1 1 119 119 GLN HG2 H 1 2.30 0.02 . 2 . . . . 119 GLN HG2 . 15431 1 1313 . 1 1 119 119 GLN HG3 H 1 2.11 0.02 . 2 . . . . 119 GLN HG3 . 15431 1 1314 . 1 1 119 119 GLN C C 13 176.0 0.3 . 1 . . . . 119 GLN C . 15431 1 1315 . 1 1 119 119 GLN CA C 13 57.1 0.3 . 1 . . . . 119 GLN CA . 15431 1 1316 . 1 1 119 119 GLN CB C 13 30.4 0.3 . 1 . . . . 119 GLN CB . 15431 1 1317 . 1 1 119 119 GLN CG C 13 35.2 0.3 . 1 . . . . 119 GLN CG . 15431 1 1318 . 1 1 119 119 GLN N N 15 122.1 0.3 . 1 . . . . 119 GLN N . 15431 1 1319 . 1 1 120 120 LEU H H 1 9.94 0.02 . 1 . . . . 120 LEU H . 15431 1 1320 . 1 1 120 120 LEU HA H 1 4.48 0.02 . 1 . . . . 120 LEU HA . 15431 1 1321 . 1 1 120 120 LEU HB2 H 1 1.55 0.02 . 2 . . . . 120 LEU HB2 . 15431 1 1322 . 1 1 120 120 LEU HB3 H 1 1.47 0.02 . 2 . . . . 120 LEU HB3 . 15431 1 1323 . 1 1 120 120 LEU HD11 H 1 0.85 0.02 . 1 . . . . 120 LEU HD1 . 15431 1 1324 . 1 1 120 120 LEU HD12 H 1 0.85 0.02 . 1 . . . . 120 LEU HD1 . 15431 1 1325 . 1 1 120 120 LEU HD13 H 1 0.85 0.02 . 1 . . . . 120 LEU HD1 . 15431 1 1326 . 1 1 120 120 LEU HD21 H 1 0.88 0.02 . 1 . . . . 120 LEU HD2 . 15431 1 1327 . 1 1 120 120 LEU HD22 H 1 0.88 0.02 . 1 . . . . 120 LEU HD2 . 15431 1 1328 . 1 1 120 120 LEU HD23 H 1 0.88 0.02 . 1 . . . . 120 LEU HD2 . 15431 1 1329 . 1 1 120 120 LEU HG H 1 1.82 0.02 . 1 . . . . 120 LEU HG . 15431 1 1330 . 1 1 120 120 LEU C C 13 177.6 0.3 . 1 . . . . 120 LEU C . 15431 1 1331 . 1 1 120 120 LEU CA C 13 55.5 0.3 . 1 . . . . 120 LEU CA . 15431 1 1332 . 1 1 120 120 LEU CB C 13 43.8 0.3 . 1 . . . . 120 LEU CB . 15431 1 1333 . 1 1 120 120 LEU CD1 C 13 21.7 0.3 . 1 . . . . 120 LEU CD1 . 15431 1 1334 . 1 1 120 120 LEU CD2 C 13 25.9 0.3 . 1 . . . . 120 LEU CD2 . 15431 1 1335 . 1 1 120 120 LEU CG C 13 26.6 0.3 . 1 . . . . 120 LEU CG . 15431 1 1336 . 1 1 120 120 LEU N N 15 128.0 0.3 . 1 . . . . 120 LEU N . 15431 1 1337 . 1 1 121 121 ALA H H 1 7.87 0.02 . 1 . . . . 121 ALA H . 15431 1 1338 . 1 1 121 121 ALA HA H 1 4.68 0.02 . 1 . . . . 121 ALA HA . 15431 1 1339 . 1 1 121 121 ALA HB1 H 1 1.45 0.02 . 1 . . . . 121 ALA HB . 15431 1 1340 . 1 1 121 121 ALA HB2 H 1 1.45 0.02 . 1 . . . . 121 ALA HB . 15431 1 1341 . 1 1 121 121 ALA HB3 H 1 1.45 0.02 . 1 . . . . 121 ALA HB . 15431 1 1342 . 1 1 121 121 ALA C C 13 174.8 0.3 . 1 . . . . 121 ALA C . 15431 1 1343 . 1 1 121 121 ALA CA C 13 52.1 0.3 . 1 . . . . 121 ALA CA . 15431 1 1344 . 1 1 121 121 ALA CB C 13 22.0 0.3 . 1 . . . . 121 ALA CB . 15431 1 1345 . 1 1 121 121 ALA N N 15 116.6 0.3 . 1 . . . . 121 ALA N . 15431 1 1346 . 1 1 122 122 ARG H H 1 8.70 0.02 . 1 . . . . 122 ARG H . 15431 1 1347 . 1 1 122 122 ARG HA H 1 5.65 0.02 . 1 . . . . 122 ARG HA . 15431 1 1348 . 1 1 122 122 ARG HB2 H 1 2.05 0.02 . 2 . . . . 122 ARG HB2 . 15431 1 1349 . 1 1 122 122 ARG HB3 H 1 1.92 0.02 . 2 . . . . 122 ARG HB3 . 15431 1 1350 . 1 1 122 122 ARG HD2 H 1 3.32 0.02 . 2 . . . . 122 ARG HD2 . 15431 1 1351 . 1 1 122 122 ARG HD3 H 1 3.15 0.02 . 2 . . . . 122 ARG HD3 . 15431 1 1352 . 1 1 122 122 ARG HG2 H 1 1.64 0.02 . 1 . . . . 122 ARG HG2 . 15431 1 1353 . 1 1 122 122 ARG C C 13 174.1 0.3 . 1 . . . . 122 ARG C . 15431 1 1354 . 1 1 122 122 ARG CA C 13 55.5 0.3 . 1 . . . . 122 ARG CA . 15431 1 1355 . 1 1 122 122 ARG CB C 13 34.5 0.3 . 1 . . . . 122 ARG CB . 15431 1 1356 . 1 1 122 122 ARG CD C 13 44.7 0.3 . 1 . . . . 122 ARG CD . 15431 1 1357 . 1 1 122 122 ARG CG C 13 24.7 0.3 . 1 . . . . 122 ARG CG . 15431 1 1358 . 1 1 122 122 ARG N N 15 117.0 0.3 . 1 . . . . 122 ARG N . 15431 1 1359 . 1 1 123 123 MET H H 1 9.32 0.02 . 1 . . . . 123 MET H . 15431 1 1360 . 1 1 123 123 MET HA H 1 4.85 0.02 . 1 . . . . 123 MET HA . 15431 1 1361 . 1 1 123 123 MET HB2 H 1 2.67 0.02 . 2 . . . . 123 MET HB2 . 15431 1 1362 . 1 1 123 123 MET HB3 H 1 2.06 0.02 . 2 . . . . 123 MET HB3 . 15431 1 1363 . 1 1 123 123 MET HE1 H 1 1.66 0.02 . 1 . . . . 123 MET HE . 15431 1 1364 . 1 1 123 123 MET HE2 H 1 1.66 0.02 . 1 . . . . 123 MET HE . 15431 1 1365 . 1 1 123 123 MET HE3 H 1 1.66 0.02 . 1 . . . . 123 MET HE . 15431 1 1366 . 1 1 123 123 MET HG2 H 1 2.54 0.02 . 2 . . . . 123 MET HG2 . 15431 1 1367 . 1 1 123 123 MET HG3 H 1 2.78 0.02 . 2 . . . . 123 MET HG3 . 15431 1 1368 . 1 1 123 123 MET C C 13 174.0 0.3 . 1 . . . . 123 MET C . 15431 1 1369 . 1 1 123 123 MET CA C 13 55.7 0.3 . 1 . . . . 123 MET CA . 15431 1 1370 . 1 1 123 123 MET CB C 13 36.2 0.3 . 1 . . . . 123 MET CB . 15431 1 1371 . 1 1 123 123 MET CE C 13 16.4 0.3 . 1 . . . . 123 MET CE . 15431 1 1372 . 1 1 123 123 MET CG C 13 31.2 0.3 . 1 . . . . 123 MET CG . 15431 1 1373 . 1 1 123 123 MET N N 15 119.8 0.3 . 1 . . . . 123 MET N . 15431 1 1374 . 1 1 124 124 GLY H H 1 8.73 0.02 . 1 . . . . 124 GLY H . 15431 1 1375 . 1 1 124 124 GLY HA2 H 1 4.67 0.02 . 2 . . . . 124 GLY HA2 . 15431 1 1376 . 1 1 124 124 GLY HA3 H 1 3.96 0.02 . 2 . . . . 124 GLY HA3 . 15431 1 1377 . 1 1 124 124 GLY C C 13 174.4 0.3 . 1 . . . . 124 GLY C . 15431 1 1378 . 1 1 124 124 GLY CA C 13 43.1 0.3 . 1 . . . . 124 GLY CA . 15431 1 1379 . 1 1 124 124 GLY N N 15 108.3 0.3 . 1 . . . . 124 GLY N . 15431 1 1380 . 1 1 125 125 PHE H H 1 9.29 0.02 . 1 . . . . 125 PHE H . 15431 1 1381 . 1 1 125 125 PHE HA H 1 4.14 0.02 . 1 . . . . 125 PHE HA . 15431 1 1382 . 1 1 125 125 PHE HB2 H 1 3.04 0.02 . 2 . . . . 125 PHE HB2 . 15431 1 1383 . 1 1 125 125 PHE HB3 H 1 2.85 0.02 . 2 . . . . 125 PHE HB3 . 15431 1 1384 . 1 1 125 125 PHE HD1 H 1 6.94 0.02 . 3 . . . . 125 PHE HD1 . 15431 1 1385 . 1 1 125 125 PHE HD2 H 1 6.73 0.02 . 3 . . . . 125 PHE HD2 . 15431 1 1386 . 1 1 125 125 PHE C C 13 175.2 0.3 . 1 . . . . 125 PHE C . 15431 1 1387 . 1 1 125 125 PHE CA C 13 60.6 0.3 . 1 . . . . 125 PHE CA . 15431 1 1388 . 1 1 125 125 PHE CB C 13 38.6 0.3 . 1 . . . . 125 PHE CB . 15431 1 1389 . 1 1 125 125 PHE CD1 C 13 132.3 0.3 . 1 . . . . 125 PHE CD1 . 15431 1 1390 . 1 1 125 125 PHE CE1 C 13 132.3 0.3 . 1 . . . . 125 PHE CE1 . 15431 1 1391 . 1 1 125 125 PHE N N 15 122.7 0.3 . 1 . . . . 125 PHE N . 15431 1 1392 . 1 1 126 126 GLU H H 1 5.65 0.02 . 1 . . . . 126 GLU H . 15431 1 1393 . 1 1 126 126 GLU HA H 1 4.60 0.02 . 1 . . . . 126 GLU HA . 15431 1 1394 . 1 1 126 126 GLU HB2 H 1 2.05 0.02 . 2 . . . . 126 GLU HB2 . 15431 1 1395 . 1 1 126 126 GLU HB3 H 1 1.59 0.02 . 2 . . . . 126 GLU HB3 . 15431 1 1396 . 1 1 126 126 GLU HG2 H 1 2.29 0.02 . 2 . . . . 126 GLU HG2 . 15431 1 1397 . 1 1 126 126 GLU HG3 H 1 2.24 0.02 . 2 . . . . 126 GLU HG3 . 15431 1 1398 . 1 1 126 126 GLU CA C 13 53.0 0.3 . 1 . . . . 126 GLU CA . 15431 1 1399 . 1 1 126 126 GLU CB C 13 32.5 0.3 . 1 . . . . 126 GLU CB . 15431 1 1400 . 1 1 126 126 GLU CG C 13 35.4 0.3 . 1 . . . . 126 GLU CG . 15431 1 1401 . 1 1 126 126 GLU N N 15 125.5 0.3 . 1 . . . . 126 GLU N . 15431 1 1402 . 1 1 127 127 PRO HA H 1 4.43 0.02 . 1 . . . . 127 PRO HA . 15431 1 1403 . 1 1 127 127 PRO HB2 H 1 2.38 0.02 . 2 . . . . 127 PRO HB2 . 15431 1 1404 . 1 1 127 127 PRO HB3 H 1 2.05 0.02 . 2 . . . . 127 PRO HB3 . 15431 1 1405 . 1 1 127 127 PRO HD2 H 1 3.72 0.02 . 2 . . . . 127 PRO HD2 . 15431 1 1406 . 1 1 127 127 PRO HD3 H 1 3.54 0.02 . 2 . . . . 127 PRO HD3 . 15431 1 1407 . 1 1 127 127 PRO HG2 H 1 2.05 0.02 . 2 . . . . 127 PRO HG2 . 15431 1 1408 . 1 1 127 127 PRO HG3 H 1 1.98 0.02 . 2 . . . . 127 PRO HG3 . 15431 1 1409 . 1 1 127 127 PRO CA C 13 62.5 0.3 . 1 . . . . 127 PRO CA . 15431 1 1410 . 1 1 127 127 PRO CB C 13 32.4 0.3 . 1 . . . . 127 PRO CB . 15431 1 1411 . 1 1 127 127 PRO CD C 13 50.7 0.3 . 1 . . . . 127 PRO CD . 15431 1 1412 . 1 1 127 127 PRO CG C 13 26.7 0.3 . 1 . . . . 127 PRO CG . 15431 1 1413 . 1 1 128 128 GLY H H 1 8.55 0.02 . 1 . . . . 128 GLY H . 15431 1 1414 . 1 1 128 128 GLY HA2 H 1 4.47 0.02 . 2 . . . . 128 GLY HA2 . 15431 1 1415 . 1 1 128 128 GLY HA3 H 1 3.67 0.02 . 2 . . . . 128 GLY HA3 . 15431 1 1416 . 1 1 128 128 GLY C C 13 176.0 0.3 . 1 . . . . 128 GLY C . 15431 1 1417 . 1 1 128 128 GLY CA C 13 44.9 0.3 . 1 . . . . 128 GLY CA . 15431 1 1418 . 1 1 128 128 GLY N N 15 107.7 0.3 . 1 . . . . 128 GLY N . 15431 1 1419 . 1 1 129 129 GLY H H 1 9.33 0.02 . 1 . . . . 129 GLY H . 15431 1 1420 . 1 1 129 129 GLY HA2 H 1 4.48 0.02 . 2 . . . . 129 GLY HA2 . 15431 1 1421 . 1 1 129 129 GLY HA3 H 1 3.85 0.02 . 2 . . . . 129 GLY HA3 . 15431 1 1422 . 1 1 129 129 GLY C C 13 175.6 0.3 . 1 . . . . 129 GLY C . 15431 1 1423 . 1 1 129 129 GLY CA C 13 44.6 0.3 . 1 . . . . 129 GLY CA . 15431 1 1424 . 1 1 129 129 GLY N N 15 110.6 0.3 . 1 . . . . 129 GLY N . 15431 1 1425 . 1 1 130 130 GLY H H 1 8.85 0.02 . 1 . . . . 130 GLY H . 15431 1 1426 . 1 1 130 130 GLY HA2 H 1 4.45 0.02 . 2 . . . . 130 GLY HA2 . 15431 1 1427 . 1 1 130 130 GLY HA3 H 1 3.79 0.02 . 2 . . . . 130 GLY HA3 . 15431 1 1428 . 1 1 130 130 GLY C C 13 174.9 0.3 . 1 . . . . 130 GLY C . 15431 1 1429 . 1 1 130 130 GLY CA C 13 48.5 0.3 . 1 . . . . 130 GLY CA . 15431 1 1430 . 1 1 130 130 GLY N N 15 106.4 0.3 . 1 . . . . 130 GLY N . 15431 1 1431 . 1 1 131 131 ALA H H 1 8.54 0.02 . 1 . . . . 131 ALA H . 15431 1 1432 . 1 1 131 131 ALA HA H 1 3.96 0.02 . 1 . . . . 131 ALA HA . 15431 1 1433 . 1 1 131 131 ALA HB1 H 1 1.48 0.02 . 1 . . . . 131 ALA HB . 15431 1 1434 . 1 1 131 131 ALA HB2 H 1 1.48 0.02 . 1 . . . . 131 ALA HB . 15431 1 1435 . 1 1 131 131 ALA HB3 H 1 1.48 0.02 . 1 . . . . 131 ALA HB . 15431 1 1436 . 1 1 131 131 ALA C C 13 180.8 0.3 . 1 . . . . 131 ALA C . 15431 1 1437 . 1 1 131 131 ALA CA C 13 55.7 0.3 . 1 . . . . 131 ALA CA . 15431 1 1438 . 1 1 131 131 ALA CB C 13 17.6 0.3 . 1 . . . . 131 ALA CB . 15431 1 1439 . 1 1 131 131 ALA N N 15 124.1 0.3 . 1 . . . . 131 ALA N . 15431 1 1440 . 1 1 132 132 ALA H H 1 8.39 0.02 . 1 . . . . 132 ALA H . 15431 1 1441 . 1 1 132 132 ALA HA H 1 4.07 0.02 . 1 . . . . 132 ALA HA . 15431 1 1442 . 1 1 132 132 ALA HB1 H 1 1.35 0.02 . 1 . . . . 132 ALA HB . 15431 1 1443 . 1 1 132 132 ALA HB2 H 1 1.35 0.02 . 1 . . . . 132 ALA HB . 15431 1 1444 . 1 1 132 132 ALA HB3 H 1 1.35 0.02 . 1 . . . . 132 ALA HB . 15431 1 1445 . 1 1 132 132 ALA C C 13 180.0 0.3 . 1 . . . . 132 ALA C . 15431 1 1446 . 1 1 132 132 ALA CA C 13 54.4 0.3 . 1 . . . . 132 ALA CA . 15431 1 1447 . 1 1 132 132 ALA CB C 13 17.6 0.3 . 1 . . . . 132 ALA CB . 15431 1 1448 . 1 1 132 132 ALA N N 15 121.1 0.3 . 1 . . . . 132 ALA N . 15431 1 1449 . 1 1 133 133 TYR H H 1 7.71 0.02 . 1 . . . . 133 TYR H . 15431 1 1450 . 1 1 133 133 TYR HA H 1 3.92 0.02 . 1 . . . . 133 TYR HA . 15431 1 1451 . 1 1 133 133 TYR HB2 H 1 3.26 0.02 . 2 . . . . 133 TYR HB2 . 15431 1 1452 . 1 1 133 133 TYR HB3 H 1 2.84 0.02 . 2 . . . . 133 TYR HB3 . 15431 1 1453 . 1 1 133 133 TYR HD1 H 1 6.96 0.02 . 3 . . . . 133 TYR HD1 . 15431 1 1454 . 1 1 133 133 TYR HD2 H 1 6.77 0.02 . 3 . . . . 133 TYR HD2 . 15431 1 1455 . 1 1 133 133 TYR C C 13 178.4 0.3 . 1 . . . . 133 TYR C . 15431 1 1456 . 1 1 133 133 TYR CA C 13 62.6 0.3 . 1 . . . . 133 TYR CA . 15431 1 1457 . 1 1 133 133 TYR CB C 13 39.7 0.3 . 1 . . . . 133 TYR CB . 15431 1 1458 . 1 1 133 133 TYR CE1 C 13 118.5 0.3 . 1 . . . . 133 TYR CE1 . 15431 1 1459 . 1 1 133 133 TYR N N 15 121.2 0.3 . 1 . . . . 133 TYR N . 15431 1 1460 . 1 1 134 134 VAL H H 1 8.49 0.02 . 1 . . . . 134 VAL H . 15431 1 1461 . 1 1 134 134 VAL HA H 1 2.99 0.02 . 1 . . . . 134 VAL HA . 15431 1 1462 . 1 1 134 134 VAL HB H 1 2.05 0.02 . 1 . . . . 134 VAL HB . 15431 1 1463 . 1 1 134 134 VAL HG11 H 1 0.94 0.02 . 1 . . . . 134 VAL HG1 . 15431 1 1464 . 1 1 134 134 VAL HG12 H 1 0.94 0.02 . 1 . . . . 134 VAL HG1 . 15431 1 1465 . 1 1 134 134 VAL HG13 H 1 0.94 0.02 . 1 . . . . 134 VAL HG1 . 15431 1 1466 . 1 1 134 134 VAL HG21 H 1 0.24 0.02 . 1 . . . . 134 VAL HG2 . 15431 1 1467 . 1 1 134 134 VAL HG22 H 1 0.24 0.02 . 1 . . . . 134 VAL HG2 . 15431 1 1468 . 1 1 134 134 VAL HG23 H 1 0.24 0.02 . 1 . . . . 134 VAL HG2 . 15431 1 1469 . 1 1 134 134 VAL C C 13 177.2 0.3 . 1 . . . . 134 VAL C . 15431 1 1470 . 1 1 134 134 VAL CA C 13 67.4 0.3 . 1 . . . . 134 VAL CA . 15431 1 1471 . 1 1 134 134 VAL CB C 13 31.0 0.3 . 1 . . . . 134 VAL CB . 15431 1 1472 . 1 1 134 134 VAL CG1 C 13 24.2 0.3 . 1 . . . . 134 VAL CG1 . 15431 1 1473 . 1 1 134 134 VAL CG2 C 13 20.5 0.3 . 1 . . . . 134 VAL CG2 . 15431 1 1474 . 1 1 134 134 VAL N N 15 117.6 0.3 . 1 . . . . 134 VAL N . 15431 1 1475 . 1 1 135 135 SER H H 1 7.45 0.02 . 1 . . . . 135 SER H . 15431 1 1476 . 1 1 135 135 SER HA H 1 3.89 0.02 . 1 . . . . 135 SER HA . 15431 1 1477 . 1 1 135 135 SER HB2 H 1 3.89 0.02 . 1 . . . . 135 SER HB2 . 15431 1 1478 . 1 1 135 135 SER CA C 13 62.1 0.3 . 1 . . . . 135 SER CA . 15431 1 1479 . 1 1 135 135 SER CB C 13 61.9 0.3 . 1 . . . . 135 SER CB . 15431 1 1480 . 1 1 135 135 SER N N 15 113.5 0.3 . 1 . . . . 135 SER N . 15431 1 1481 . 1 1 136 136 LYS H H 1 7.38 0.02 . 1 . . . . 136 LYS H . 15431 1 1482 . 1 1 136 136 LYS HA H 1 3.93 0.02 . 1 . . . . 136 LYS HA . 15431 1 1483 . 1 1 136 136 LYS HB3 H 1 1.67 0.02 . 1 . . . . 136 LYS HB3 . 15431 1 1484 . 1 1 136 136 LYS HD2 H 1 1.66 0.02 . 2 . . . . 136 LYS HD2 . 15431 1 1485 . 1 1 136 136 LYS HD3 H 1 1.40 0.02 . 2 . . . . 136 LYS HD3 . 15431 1 1486 . 1 1 136 136 LYS HE2 H 1 3.04 0.02 . 2 . . . . 136 LYS HE2 . 15431 1 1487 . 1 1 136 136 LYS HE3 H 1 3.00 0.02 . 2 . . . . 136 LYS HE3 . 15431 1 1488 . 1 1 136 136 LYS HG2 H 1 1.50 0.02 . 2 . . . . 136 LYS HG2 . 15431 1 1489 . 1 1 136 136 LYS HG3 H 1 1.13 0.02 . 2 . . . . 136 LYS HG3 . 15431 1 1490 . 1 1 136 136 LYS C C 13 179.3 0.3 . 1 . . . . 136 LYS C . 15431 1 1491 . 1 1 136 136 LYS CA C 13 59.4 0.3 . 1 . . . . 136 LYS CA . 15431 1 1492 . 1 1 136 136 LYS CB C 13 32.2 0.3 . 1 . . . . 136 LYS CB . 15431 1 1493 . 1 1 136 136 LYS CD C 13 29.0 0.3 . 1 . . . . 136 LYS CD . 15431 1 1494 . 1 1 136 136 LYS CE C 13 42.3 0.3 . 1 . . . . 136 LYS CE . 15431 1 1495 . 1 1 136 136 LYS CG C 13 25.2 0.3 . 1 . . . . 136 LYS CG . 15431 1 1496 . 1 1 136 136 LYS N N 15 122.1 0.3 . 1 . . . . 136 LYS N . 15431 1 1497 . 1 1 137 137 VAL H H 1 8.39 0.02 . 1 . . . . 137 VAL H . 15431 1 1498 . 1 1 137 137 VAL HA H 1 3.19 0.02 . 1 . . . . 137 VAL HA . 15431 1 1499 . 1 1 137 137 VAL HB H 1 1.81 0.02 . 1 . . . . 137 VAL HB . 15431 1 1500 . 1 1 137 137 VAL HG11 H 1 1.09 0.02 . 1 . . . . 137 VAL HG1 . 15431 1 1501 . 1 1 137 137 VAL HG12 H 1 1.09 0.02 . 1 . . . . 137 VAL HG1 . 15431 1 1502 . 1 1 137 137 VAL HG13 H 1 1.09 0.02 . 1 . . . . 137 VAL HG1 . 15431 1 1503 . 1 1 137 137 VAL HG21 H 1 0.63 0.02 . 1 . . . . 137 VAL HG2 . 15431 1 1504 . 1 1 137 137 VAL HG22 H 1 0.63 0.02 . 1 . . . . 137 VAL HG2 . 15431 1 1505 . 1 1 137 137 VAL HG23 H 1 0.63 0.02 . 1 . . . . 137 VAL HG2 . 15431 1 1506 . 1 1 137 137 VAL C C 13 177.4 0.3 . 1 . . . . 137 VAL C . 15431 1 1507 . 1 1 137 137 VAL CA C 13 66.8 0.3 . 1 . . . . 137 VAL CA . 15431 1 1508 . 1 1 137 137 VAL CB C 13 31.3 0.3 . 1 . . . . 137 VAL CB . 15431 1 1509 . 1 1 137 137 VAL CG1 C 13 24.0 0.3 . 1 . . . . 137 VAL CG1 . 15431 1 1510 . 1 1 137 137 VAL CG2 C 13 24.0 0.3 . 1 . . . . 137 VAL CG2 . 15431 1 1511 . 1 1 137 137 VAL N N 15 122.1 0.3 . 1 . . . . 137 VAL N . 15431 1 1512 . 1 1 138 138 LYS H H 1 8.45 0.02 . 1 . . . . 138 LYS H . 15431 1 1513 . 1 1 138 138 LYS HA H 1 3.49 0.02 . 1 . . . . 138 LYS HA . 15431 1 1514 . 1 1 138 138 LYS HB2 H 1 1.72 0.02 . 2 . . . . 138 LYS HB2 . 15431 1 1515 . 1 1 138 138 LYS HB3 H 1 1.61 0.02 . 2 . . . . 138 LYS HB3 . 15431 1 1516 . 1 1 138 138 LYS HD2 H 1 1.40 0.02 . 1 . . . . 138 LYS HD2 . 15431 1 1517 . 1 1 138 138 LYS HE2 H 1 2.72 0.02 . 2 . . . . 138 LYS HE2 . 15431 1 1518 . 1 1 138 138 LYS HE3 H 1 2.54 0.02 . 2 . . . . 138 LYS HE3 . 15431 1 1519 . 1 1 138 138 LYS HG2 H 1 1.13 0.02 . 2 . . . . 138 LYS HG2 . 15431 1 1520 . 1 1 138 138 LYS HG3 H 1 0.93 0.02 . 2 . . . . 138 LYS HG3 . 15431 1 1521 . 1 1 138 138 LYS C C 13 178.9 0.3 . 1 . . . . 138 LYS C . 15431 1 1522 . 1 1 138 138 LYS CA C 13 61.1 0.3 . 1 . . . . 138 LYS CA . 15431 1 1523 . 1 1 138 138 LYS CB C 13 32.1 0.3 . 1 . . . . 138 LYS CB . 15431 1 1524 . 1 1 138 138 LYS CD C 13 29.7 0.3 . 1 . . . . 138 LYS CD . 15431 1 1525 . 1 1 138 138 LYS CE C 13 41.9 0.3 . 1 . . . . 138 LYS CE . 15431 1 1526 . 1 1 138 138 LYS CG C 13 27.2 0.3 . 1 . . . . 138 LYS CG . 15431 1 1527 . 1 1 138 138 LYS N N 15 118.1 0.3 . 1 . . . . 138 LYS N . 15431 1 1528 . 1 1 139 139 SER H H 1 7.53 0.02 . 1 . . . . 139 SER H . 15431 1 1529 . 1 1 139 139 SER HA H 1 4.20 0.02 . 1 . . . . 139 SER HA . 15431 1 1530 . 1 1 139 139 SER HB2 H 1 3.88 0.02 . 1 . . . . 139 SER HB2 . 15431 1 1531 . 1 1 139 139 SER C C 13 177.2 0.3 . 1 . . . . 139 SER C . 15431 1 1532 . 1 1 139 139 SER CA C 13 61.2 0.3 . 1 . . . . 139 SER CA . 15431 1 1533 . 1 1 139 139 SER CB C 13 62.6 0.3 . 1 . . . . 139 SER CB . 15431 1 1534 . 1 1 139 139 SER N N 15 111.6 0.3 . 1 . . . . 139 SER N . 15431 1 1535 . 1 1 140 140 ALA H H 1 7.96 0.02 . 1 . . . . 140 ALA H . 15431 1 1536 . 1 1 140 140 ALA HA H 1 4.11 0.02 . 1 . . . . 140 ALA HA . 15431 1 1537 . 1 1 140 140 ALA HB1 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 15431 1 1538 . 1 1 140 140 ALA HB2 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 15431 1 1539 . 1 1 140 140 ALA HB3 H 1 1.34 0.02 . 1 . . . . 140 ALA HB . 15431 1 1540 . 1 1 140 140 ALA C C 13 179.2 0.3 . 1 . . . . 140 ALA C . 15431 1 1541 . 1 1 140 140 ALA CA C 13 54.7 0.3 . 1 . . . . 140 ALA CA . 15431 1 1542 . 1 1 140 140 ALA CB C 13 18.4 0.3 . 1 . . . . 140 ALA CB . 15431 1 1543 . 1 1 140 140 ALA N N 15 124.3 0.3 . 1 . . . . 140 ALA N . 15431 1 1544 . 1 1 141 141 LEU H H 1 7.88 0.02 . 1 . . . . 141 LEU H . 15431 1 1545 . 1 1 141 141 LEU HA H 1 4.17 0.02 . 1 . . . . 141 LEU HA . 15431 1 1546 . 1 1 141 141 LEU HB2 H 1 1.45 0.02 . 1 . . . . 141 LEU HB2 . 15431 1 1547 . 1 1 141 141 LEU HD11 H 1 0.44 0.02 . 1 . . . . 141 LEU HD1 . 15431 1 1548 . 1 1 141 141 LEU HD12 H 1 0.44 0.02 . 1 . . . . 141 LEU HD1 . 15431 1 1549 . 1 1 141 141 LEU HD13 H 1 0.44 0.02 . 1 . . . . 141 LEU HD1 . 15431 1 1550 . 1 1 141 141 LEU HD21 H 1 0.07 0.02 . 1 . . . . 141 LEU HD2 . 15431 1 1551 . 1 1 141 141 LEU HD22 H 1 0.07 0.02 . 1 . . . . 141 LEU HD2 . 15431 1 1552 . 1 1 141 141 LEU HD23 H 1 0.07 0.02 . 1 . . . . 141 LEU HD2 . 15431 1 1553 . 1 1 141 141 LEU HG H 1 1.27 0.02 . 1 . . . . 141 LEU HG . 15431 1 1554 . 1 1 141 141 LEU C C 13 175.1 0.3 . 1 . . . . 141 LEU C . 15431 1 1555 . 1 1 141 141 LEU CA C 13 53.9 0.3 . 1 . . . . 141 LEU CA . 15431 1 1556 . 1 1 141 141 LEU CB C 13 41.9 0.3 . 1 . . . . 141 LEU CB . 15431 1 1557 . 1 1 141 141 LEU CD1 C 13 22.5 0.3 . 1 . . . . 141 LEU CD1 . 15431 1 1558 . 1 1 141 141 LEU CD2 C 13 25.4 0.3 . 1 . . . . 141 LEU CD2 . 15431 1 1559 . 1 1 141 141 LEU CG C 13 26.0 0.3 . 1 . . . . 141 LEU CG . 15431 1 1560 . 1 1 141 141 LEU N N 15 113.8 0.3 . 1 . . . . 141 LEU N . 15431 1 1561 . 1 1 142 142 LYS H H 1 7.64 0.02 . 1 . . . . 142 LYS H . 15431 1 1562 . 1 1 142 142 LYS HA H 1 3.88 0.02 . 1 . . . . 142 LYS HA . 15431 1 1563 . 1 1 142 142 LYS HB2 H 1 2.07 0.02 . 2 . . . . 142 LYS HB2 . 15431 1 1564 . 1 1 142 142 LYS HB3 H 1 1.85 0.02 . 2 . . . . 142 LYS HB3 . 15431 1 1565 . 1 1 142 142 LYS HD2 H 1 1.70 0.02 . 1 . . . . 142 LYS HD2 . 15431 1 1566 . 1 1 142 142 LYS HE2 H 1 3.00 0.02 . 1 . . . . 142 LYS HE2 . 15431 1 1567 . 1 1 142 142 LYS HG2 H 1 1.34 0.02 . 1 . . . . 142 LYS HG2 . 15431 1 1568 . 1 1 142 142 LYS C C 13 175.8 0.3 . 1 . . . . 142 LYS C . 15431 1 1569 . 1 1 142 142 LYS CA C 13 57.0 0.3 . 1 . . . . 142 LYS CA . 15431 1 1570 . 1 1 142 142 LYS CB C 13 28.6 0.3 . 1 . . . . 142 LYS CB . 15431 1 1571 . 1 1 142 142 LYS CD C 13 29.1 0.3 . 1 . . . . 142 LYS CD . 15431 1 1572 . 1 1 142 142 LYS CE C 13 42.1 0.3 . 1 . . . . 142 LYS CE . 15431 1 1573 . 1 1 142 142 LYS CG C 13 24.9 0.3 . 1 . . . . 142 LYS CG . 15431 1 1574 . 1 1 142 142 LYS N N 15 116.5 0.3 . 1 . . . . 142 LYS N . 15431 1 1575 . 1 1 143 143 LEU H H 1 8.04 0.02 . 1 . . . . 143 LEU H . 15431 1 1576 . 1 1 143 143 LEU HA H 1 4.47 0.02 . 1 . . . . 143 LEU HA . 15431 1 1577 . 1 1 143 143 LEU HB2 H 1 1.33 0.02 . 2 . . . . 143 LEU HB2 . 15431 1 1578 . 1 1 143 143 LEU HB3 H 1 1.28 0.02 . 2 . . . . 143 LEU HB3 . 15431 1 1579 . 1 1 143 143 LEU HD11 H 1 0.79 0.02 . 1 . . . . 143 LEU HD1 . 15431 1 1580 . 1 1 143 143 LEU HD12 H 1 0.79 0.02 . 1 . . . . 143 LEU HD1 . 15431 1 1581 . 1 1 143 143 LEU HD13 H 1 0.79 0.02 . 1 . . . . 143 LEU HD1 . 15431 1 1582 . 1 1 143 143 LEU HD21 H 1 0.61 0.02 . 1 . . . . 143 LEU HD2 . 15431 1 1583 . 1 1 143 143 LEU HD22 H 1 0.61 0.02 . 1 . . . . 143 LEU HD2 . 15431 1 1584 . 1 1 143 143 LEU HD23 H 1 0.61 0.02 . 1 . . . . 143 LEU HD2 . 15431 1 1585 . 1 1 143 143 LEU HG H 1 1.48 0.02 . 1 . . . . 143 LEU HG . 15431 1 1586 . 1 1 143 143 LEU C C 13 176.0 0.3 . 1 . . . . 143 LEU C . 15431 1 1587 . 1 1 143 143 LEU CA C 13 53.7 0.3 . 1 . . . . 143 LEU CA . 15431 1 1588 . 1 1 143 143 LEU CB C 13 43.3 0.3 . 1 . . . . 143 LEU CB . 15431 1 1589 . 1 1 143 143 LEU CD1 C 13 22.5 0.3 . 1 . . . . 143 LEU CD1 . 15431 1 1590 . 1 1 143 143 LEU CD2 C 13 26.0 0.3 . 1 . . . . 143 LEU CD2 . 15431 1 1591 . 1 1 143 143 LEU CG C 13 26.0 0.3 . 1 . . . . 143 LEU CG . 15431 1 1592 . 1 1 143 143 LEU N N 15 119.1 0.3 . 1 . . . . 143 LEU N . 15431 1 1593 . 1 1 144 144 ARG H H 1 7.94 0.02 . 1 . . . . 144 ARG H . 15431 1 1594 . 1 1 144 144 ARG HA H 1 4.09 0.02 . 1 . . . . 144 ARG HA . 15431 1 1595 . 1 1 144 144 ARG HB2 H 1 1.79 0.02 . 2 . . . . 144 ARG HB2 . 15431 1 1596 . 1 1 144 144 ARG HB3 H 1 1.67 0.02 . 2 . . . . 144 ARG HB3 . 15431 1 1597 . 1 1 144 144 ARG HD2 H 1 3.16 0.02 . 1 . . . . 144 ARG HD2 . 15431 1 1598 . 1 1 144 144 ARG HG2 H 1 1.57 0.02 . 1 . . . . 144 ARG HG2 . 15431 1 1599 . 1 1 144 144 ARG CA C 13 57.5 0.3 . 1 . . . . 144 ARG CA . 15431 1 1600 . 1 1 144 144 ARG CB C 13 31.3 0.3 . 1 . . . . 144 ARG CB . 15431 1 1601 . 1 1 144 144 ARG CD C 13 43.3 0.3 . 1 . . . . 144 ARG CD . 15431 1 1602 . 1 1 144 144 ARG CG C 13 27.3 0.3 . 1 . . . . 144 ARG CG . 15431 1 1603 . 1 1 144 144 ARG N N 15 125.8 0.3 . 1 . . . . 144 ARG N . 15431 1 stop_ save_