data_15295 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15295 _Entry.Title ; Solution structure At3g28950.1 from Arabidopsis thaliana ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-06-07 _Entry.Accession_date 2007-06-07 _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 B. Volkman B. F. . 15295 2 N. 'de la Cruz' N. B. . 15295 3 F. Peterson F. C. . 15295 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 'PSI, Protein Structure Initiative' 'Center for Eukaryotic Genomics' . 15295 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID At3g28950.1 . 15295 'Center for Eukaryotic Structural Genomics' . 15295 'Protein Structure Initiative' . 15295 PSI . 15295 'Structural Genomics' . 15295 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15295 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 612 15295 '15N chemical shifts' 149 15295 '1H chemical shifts' 929 15295 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-07-03 2007-06-07 update BMRB 'complete entry citation' 15295 1 . . 2007-08-15 2007-06-07 original author 'original release' 15295 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JQV 'BMRB Entry Tracking System' 15295 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 15295 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18214976 _Citation.Full_citation . _Citation.Title 'Solution structure of At3g28950 from Arabidopsis thaliana' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Proteins _Citation.Journal_name_full . _Citation.Journal_volume 71 _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 546 _Citation.Page_last 551 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 N. 'de la Cruz' N. B. . 15295 1 2 F. Peterson F. C. . 15295 1 3 B. Volkman B. F. . 15295 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15295 _Assembly.ID 1 _Assembly.Name At3g28950.1 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _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 At3g28950.1 1 $At3g28950.1 A . yes native no no . . . 15295 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_At3g28950.1 _Entity.Sf_category entity _Entity.Sf_framecode At3g28950.1 _Entity.Entry_ID 15295 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name At3g28950.1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; STSSDPQSHNVFVYGSILEP AVAAVILDRTADTVPAVLHG YHRYKLKGLPYPCIVSSDSG KVNGKVITGVSDAELNNFDV IEGNDYERVTVEVVRMDNSE KVKVETYVWVNKDDPRMYGE WDFEEWRVVHAEKFVETFRK MLEWNKNPNGKSMEEAVGSL LSSGD ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'SER 1 is a cloning artifact. This residue replaces MET found in the native protein.' _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 165 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment At3g28950.1 _Entity.Mutation NONE _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18603.959 _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 2JQV . "Solution Structure At3g28950.1 From Arabidopsis Thaliana" . . . . . 100.00 165 100.00 100.00 2.09e-116 . . . . 15295 1 2 no DBJ BAA95746 . "AIG2 protein-like [Arabidopsis thaliana]" . . . . . 99.39 165 100.00 100.00 9.43e-116 . . . . 15295 1 3 no DBJ BAE99955 . "AIG2-like protein [Arabidopsis thaliana]" . . . . . 99.39 165 100.00 100.00 9.43e-116 . . . . 15295 1 4 no GB AAM64749 . "AIG2-like protein [Arabidopsis thaliana]" . . . . . 99.39 165 99.39 100.00 3.39e-115 . . . . 15295 1 5 no GB AAO42842 . "At3g28950 [Arabidopsis thaliana]" . . . . . 99.39 165 100.00 100.00 9.43e-116 . . . . 15295 1 6 no GB AEE77512 . "AIG2-like protein [Arabidopsis thaliana]" . . . . . 99.39 165 100.00 100.00 9.43e-116 . . . . 15295 1 7 no REF NP_189537 . "AIG2-like protein [Arabidopsis thaliana]" . . . . . 99.39 165 100.00 100.00 9.43e-116 . . . . 15295 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 . SER . 15295 1 2 . THR . 15295 1 3 . SER . 15295 1 4 . SER . 15295 1 5 . ASP . 15295 1 6 . PRO . 15295 1 7 . GLN . 15295 1 8 . SER . 15295 1 9 . HIS . 15295 1 10 . ASN . 15295 1 11 . VAL . 15295 1 12 . PHE . 15295 1 13 . VAL . 15295 1 14 . TYR . 15295 1 15 . GLY . 15295 1 16 . SER . 15295 1 17 . ILE . 15295 1 18 . LEU . 15295 1 19 . GLU . 15295 1 20 . PRO . 15295 1 21 . ALA . 15295 1 22 . VAL . 15295 1 23 . ALA . 15295 1 24 . ALA . 15295 1 25 . VAL . 15295 1 26 . ILE . 15295 1 27 . LEU . 15295 1 28 . ASP . 15295 1 29 . ARG . 15295 1 30 . THR . 15295 1 31 . ALA . 15295 1 32 . ASP . 15295 1 33 . THR . 15295 1 34 . VAL . 15295 1 35 . PRO . 15295 1 36 . ALA . 15295 1 37 . VAL . 15295 1 38 . LEU . 15295 1 39 . HIS . 15295 1 40 . GLY . 15295 1 41 . TYR . 15295 1 42 . HIS . 15295 1 43 . ARG . 15295 1 44 . TYR . 15295 1 45 . LYS . 15295 1 46 . LEU . 15295 1 47 . LYS . 15295 1 48 . GLY . 15295 1 49 . LEU . 15295 1 50 . PRO . 15295 1 51 . TYR . 15295 1 52 . PRO . 15295 1 53 . CYS . 15295 1 54 . ILE . 15295 1 55 . VAL . 15295 1 56 . SER . 15295 1 57 . SER . 15295 1 58 . ASP . 15295 1 59 . SER . 15295 1 60 . GLY . 15295 1 61 . LYS . 15295 1 62 . VAL . 15295 1 63 . ASN . 15295 1 64 . GLY . 15295 1 65 . LYS . 15295 1 66 . VAL . 15295 1 67 . ILE . 15295 1 68 . THR . 15295 1 69 . GLY . 15295 1 70 . VAL . 15295 1 71 . SER . 15295 1 72 . ASP . 15295 1 73 . ALA . 15295 1 74 . GLU . 15295 1 75 . LEU . 15295 1 76 . ASN . 15295 1 77 . ASN . 15295 1 78 . PHE . 15295 1 79 . ASP . 15295 1 80 . VAL . 15295 1 81 . ILE . 15295 1 82 . GLU . 15295 1 83 . GLY . 15295 1 84 . ASN . 15295 1 85 . ASP . 15295 1 86 . TYR . 15295 1 87 . GLU . 15295 1 88 . ARG . 15295 1 89 . VAL . 15295 1 90 . THR . 15295 1 91 . VAL . 15295 1 92 . GLU . 15295 1 93 . VAL . 15295 1 94 . VAL . 15295 1 95 . ARG . 15295 1 96 . MET . 15295 1 97 . ASP . 15295 1 98 . ASN . 15295 1 99 . SER . 15295 1 100 . GLU . 15295 1 101 . LYS . 15295 1 102 . VAL . 15295 1 103 . LYS . 15295 1 104 . VAL . 15295 1 105 . GLU . 15295 1 106 . THR . 15295 1 107 . TYR . 15295 1 108 . VAL . 15295 1 109 . TRP . 15295 1 110 . VAL . 15295 1 111 . ASN . 15295 1 112 . LYS . 15295 1 113 . ASP . 15295 1 114 . ASP . 15295 1 115 . PRO . 15295 1 116 . ARG . 15295 1 117 . MET . 15295 1 118 . TYR . 15295 1 119 . GLY . 15295 1 120 . GLU . 15295 1 121 . TRP . 15295 1 122 . ASP . 15295 1 123 . PHE . 15295 1 124 . GLU . 15295 1 125 . GLU . 15295 1 126 . TRP . 15295 1 127 . ARG . 15295 1 128 . VAL . 15295 1 129 . VAL . 15295 1 130 . HIS . 15295 1 131 . ALA . 15295 1 132 . GLU . 15295 1 133 . LYS . 15295 1 134 . PHE . 15295 1 135 . VAL . 15295 1 136 . GLU . 15295 1 137 . THR . 15295 1 138 . PHE . 15295 1 139 . ARG . 15295 1 140 . LYS . 15295 1 141 . MET . 15295 1 142 . LEU . 15295 1 143 . GLU . 15295 1 144 . TRP . 15295 1 145 . ASN . 15295 1 146 . LYS . 15295 1 147 . ASN . 15295 1 148 . PRO . 15295 1 149 . ASN . 15295 1 150 . GLY . 15295 1 151 . LYS . 15295 1 152 . SER . 15295 1 153 . MET . 15295 1 154 . GLU . 15295 1 155 . GLU . 15295 1 156 . ALA . 15295 1 157 . VAL . 15295 1 158 . GLY . 15295 1 159 . SER . 15295 1 160 . LEU . 15295 1 161 . LEU . 15295 1 162 . SER . 15295 1 163 . SER . 15295 1 164 . GLY . 15295 1 165 . ASP . 15295 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . SER 1 1 15295 1 . THR 2 2 15295 1 . SER 3 3 15295 1 . SER 4 4 15295 1 . ASP 5 5 15295 1 . PRO 6 6 15295 1 . GLN 7 7 15295 1 . SER 8 8 15295 1 . HIS 9 9 15295 1 . ASN 10 10 15295 1 . VAL 11 11 15295 1 . PHE 12 12 15295 1 . VAL 13 13 15295 1 . TYR 14 14 15295 1 . GLY 15 15 15295 1 . SER 16 16 15295 1 . ILE 17 17 15295 1 . LEU 18 18 15295 1 . GLU 19 19 15295 1 . PRO 20 20 15295 1 . ALA 21 21 15295 1 . VAL 22 22 15295 1 . ALA 23 23 15295 1 . ALA 24 24 15295 1 . VAL 25 25 15295 1 . ILE 26 26 15295 1 . LEU 27 27 15295 1 . ASP 28 28 15295 1 . ARG 29 29 15295 1 . THR 30 30 15295 1 . ALA 31 31 15295 1 . ASP 32 32 15295 1 . THR 33 33 15295 1 . VAL 34 34 15295 1 . PRO 35 35 15295 1 . ALA 36 36 15295 1 . VAL 37 37 15295 1 . LEU 38 38 15295 1 . HIS 39 39 15295 1 . GLY 40 40 15295 1 . TYR 41 41 15295 1 . HIS 42 42 15295 1 . ARG 43 43 15295 1 . TYR 44 44 15295 1 . LYS 45 45 15295 1 . LEU 46 46 15295 1 . LYS 47 47 15295 1 . GLY 48 48 15295 1 . LEU 49 49 15295 1 . PRO 50 50 15295 1 . TYR 51 51 15295 1 . PRO 52 52 15295 1 . CYS 53 53 15295 1 . ILE 54 54 15295 1 . VAL 55 55 15295 1 . SER 56 56 15295 1 . SER 57 57 15295 1 . ASP 58 58 15295 1 . SER 59 59 15295 1 . GLY 60 60 15295 1 . LYS 61 61 15295 1 . VAL 62 62 15295 1 . ASN 63 63 15295 1 . GLY 64 64 15295 1 . LYS 65 65 15295 1 . VAL 66 66 15295 1 . ILE 67 67 15295 1 . THR 68 68 15295 1 . GLY 69 69 15295 1 . VAL 70 70 15295 1 . SER 71 71 15295 1 . ASP 72 72 15295 1 . ALA 73 73 15295 1 . GLU 74 74 15295 1 . LEU 75 75 15295 1 . ASN 76 76 15295 1 . ASN 77 77 15295 1 . PHE 78 78 15295 1 . ASP 79 79 15295 1 . VAL 80 80 15295 1 . ILE 81 81 15295 1 . GLU 82 82 15295 1 . GLY 83 83 15295 1 . ASN 84 84 15295 1 . ASP 85 85 15295 1 . TYR 86 86 15295 1 . GLU 87 87 15295 1 . ARG 88 88 15295 1 . VAL 89 89 15295 1 . THR 90 90 15295 1 . VAL 91 91 15295 1 . GLU 92 92 15295 1 . VAL 93 93 15295 1 . VAL 94 94 15295 1 . ARG 95 95 15295 1 . MET 96 96 15295 1 . ASP 97 97 15295 1 . ASN 98 98 15295 1 . SER 99 99 15295 1 . GLU 100 100 15295 1 . LYS 101 101 15295 1 . VAL 102 102 15295 1 . LYS 103 103 15295 1 . VAL 104 104 15295 1 . GLU 105 105 15295 1 . THR 106 106 15295 1 . TYR 107 107 15295 1 . VAL 108 108 15295 1 . TRP 109 109 15295 1 . VAL 110 110 15295 1 . ASN 111 111 15295 1 . LYS 112 112 15295 1 . ASP 113 113 15295 1 . ASP 114 114 15295 1 . PRO 115 115 15295 1 . ARG 116 116 15295 1 . MET 117 117 15295 1 . TYR 118 118 15295 1 . GLY 119 119 15295 1 . GLU 120 120 15295 1 . TRP 121 121 15295 1 . ASP 122 122 15295 1 . PHE 123 123 15295 1 . GLU 124 124 15295 1 . GLU 125 125 15295 1 . TRP 126 126 15295 1 . ARG 127 127 15295 1 . VAL 128 128 15295 1 . VAL 129 129 15295 1 . HIS 130 130 15295 1 . ALA 131 131 15295 1 . GLU 132 132 15295 1 . LYS 133 133 15295 1 . PHE 134 134 15295 1 . VAL 135 135 15295 1 . GLU 136 136 15295 1 . THR 137 137 15295 1 . PHE 138 138 15295 1 . ARG 139 139 15295 1 . LYS 140 140 15295 1 . MET 141 141 15295 1 . LEU 142 142 15295 1 . GLU 143 143 15295 1 . TRP 144 144 15295 1 . ASN 145 145 15295 1 . LYS 146 146 15295 1 . ASN 147 147 15295 1 . PRO 148 148 15295 1 . ASN 149 149 15295 1 . GLY 150 150 15295 1 . LYS 151 151 15295 1 . SER 152 152 15295 1 . MET 153 153 15295 1 . GLU 154 154 15295 1 . GLU 155 155 15295 1 . ALA 156 156 15295 1 . VAL 157 157 15295 1 . GLY 158 158 15295 1 . SER 159 159 15295 1 . LEU 160 160 15295 1 . LEU 161 161 15295 1 . SER 162 162 15295 1 . SER 163 163 15295 1 . GLY 164 164 15295 1 . ASP 165 165 15295 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 15295 _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 $At3g28950.1 . 3702 organism . 'Arabidopsis thaliana' 'Thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . At3g28950.1 . . . . 15295 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 15295 _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 $At3g28950.1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'B834 P(RARE2)' . . . . . . . . . . . . . . . pVP13 . . . . . . 15295 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 15295 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.75 mM At3g28950.1 U-15N/13C, 10 mM MOPS, 100 mM sodium chloride, 5 mM DTT' _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 At3g28950.1 '[U-100% 13C; U-100% 15N]' . . 1 $At3g28950.1 . . 0.75 . . mM . . . . 15295 1 2 MOPS 'natural abundance' . . . . . . 10 . . mM . . . . 15295 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15295 1 4 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 15295 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 15295 _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' 100 . mM 15295 1 pH 7.0 . pH 15295 1 pressure 1 . atm 15295 1 temperature 298 . K 15295 1 stop_ save_ ############################ # Computer software used # ############################ save_Xplor-NIH _Software.Sf_category software _Software.Sf_framecode Xplor-NIH _Software.Entry_ID 15295 _Software.ID 1 _Software.Name 'X-PLOR NIH' _Software.Version 2.9.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID SCHWIETERS,C.D.,KUSZEWSKI,J.J.,TJANDRA,N.,CLORE,G.M. . . 15295 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15295 1 stop_ save_ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 15295 _Software.ID 2 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 15295 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15295 2 stop_ save_ save_nmrPipe _Software.Sf_category software _Software.Sf_framecode nmrPipe _Software.Entry_ID 15295 _Software.ID 3 _Software.Name NMRPipe _Software.Version 2004 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delagio,F. et al.' . . 15295 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15295 3 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 15295 _Software.ID 4 _Software.Name XEASY _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Eccles, C., Guntert, P., Billeter, M., Wuthrich, K.' . . 15295 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15295 4 stop_ save_ save_SPSCAN _Software.Sf_category software _Software.Sf_framecode SPSCAN _Software.Entry_ID 15295 _Software.ID 5 _Software.Name SPSCAN _Software.Version 1.1.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'R.W. Glaser' . . 15295 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15295 5 stop_ save_ save_GARANT _Software.Sf_category software _Software.Sf_framecode GARANT _Software.Entry_ID 15295 _Software.ID 6 _Software.Name GARANT _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'C. Bartels' . . 15295 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15295 6 stop_ save_ save_Cyana _Software.Sf_category software _Software.Sf_framecode Cyana _Software.Entry_ID 15295 _Software.ID 7 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 15295 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structural calculation' 15295 7 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 15295 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_600 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode 600 _NMR_spectrometer_list.Entry_ID 15295 _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 DRX . 600 . . . 15295 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 15295 _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_15N-separated_NOESY no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15295 1 2 3D_13C-separated_NOESY no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15295 1 3 '3D_13C-separated_NOESY (AROMATIC)' no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15295 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 15295 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15295 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15295 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15295 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 15295 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 3D_15N-separated_NOESY . . . 15295 1 2 3D_13C-separated_NOESY . . . 15295 1 3 '3D_13C-separated_NOESY (AROMATIC)' . . . 15295 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $Xplor-NIH . . 15295 1 4 $XEASY . . 15295 1 7 $Cyana . . 15295 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 6 6 PRO HA H 1 4.471 0.02 . 1 . . . . 6 PRO HA . 15295 1 2 . 1 1 6 6 PRO HB2 H 1 2.353 0.02 . 2 . . . . 6 PRO HB2 . 15295 1 3 . 1 1 6 6 PRO HB3 H 1 1.968 0.02 . 2 . . . . 6 PRO HB3 . 15295 1 4 . 1 1 6 6 PRO HD2 H 1 3.895 0.02 . 2 . . . . 6 PRO HD2 . 15295 1 5 . 1 1 6 6 PRO HD3 H 1 3.781 0.02 . 2 . . . . 6 PRO HD3 . 15295 1 6 . 1 1 6 6 PRO HG2 H 1 2.316 0.02 . 2 . . . . 6 PRO HG2 . 15295 1 7 . 1 1 6 6 PRO HG3 H 1 2.078 0.02 . 2 . . . . 6 PRO HG3 . 15295 1 8 . 1 1 6 6 PRO C C 13 177.099 0.1 . 1 . . . . 6 PRO C . 15295 1 9 . 1 1 6 6 PRO CA C 13 63.870 0.1 . 1 . . . . 6 PRO CA . 15295 1 10 . 1 1 6 6 PRO CB C 13 33.852 0.1 . 1 . . . . 6 PRO CB . 15295 1 11 . 1 1 6 6 PRO CD C 13 50.927 0.1 . 1 . . . . 6 PRO CD . 15295 1 12 . 1 1 6 6 PRO CG C 13 27.954 0.1 . 1 . . . . 6 PRO CG . 15295 1 13 . 1 1 7 7 GLN H H 1 8.547 0.02 . 1 . . . . 7 GLN H . 15295 1 14 . 1 1 7 7 GLN HA H 1 4.323 0.02 . 1 . . . . 7 GLN HA . 15295 1 15 . 1 1 7 7 GLN HB2 H 1 2.048 0.02 . 2 . . . . 7 GLN HB2 . 15295 1 16 . 1 1 7 7 GLN HB3 H 1 2.004 0.02 . 2 . . . . 7 GLN HB3 . 15295 1 17 . 1 1 7 7 GLN HG2 H 1 2.358 0.02 . 2 . . . . 7 GLN HG2 . 15295 1 18 . 1 1 7 7 GLN HG3 H 1 2.358 0.02 . 2 . . . . 7 GLN HG3 . 15295 1 19 . 1 1 7 7 GLN C C 13 175.388 0.1 . 1 . . . . 7 GLN C . 15295 1 20 . 1 1 7 7 GLN CA C 13 55.696 0.1 . 1 . . . . 7 GLN CA . 15295 1 21 . 1 1 7 7 GLN CB C 13 29.957 0.1 . 1 . . . . 7 GLN CB . 15295 1 22 . 1 1 7 7 GLN CG C 13 34.102 0.1 . 1 . . . . 7 GLN CG . 15295 1 23 . 1 1 7 7 GLN N N 15 120.433 0.1 . 1 . . . . 7 GLN N . 15295 1 24 . 1 1 8 8 SER H H 1 7.894 0.02 . 1 . . . . 8 SER H . 15295 1 25 . 1 1 8 8 SER HA H 1 4.557 0.02 . 1 . . . . 8 SER HA . 15295 1 26 . 1 1 8 8 SER HB2 H 1 3.705 0.02 . 2 . . . . 8 SER HB2 . 15295 1 27 . 1 1 8 8 SER HB3 H 1 3.620 0.02 . 2 . . . . 8 SER HB3 . 15295 1 28 . 1 1 8 8 SER C C 13 173.176 0.1 . 1 . . . . 8 SER C . 15295 1 29 . 1 1 8 8 SER CA C 13 57.629 0.1 . 1 . . . . 8 SER CA . 15295 1 30 . 1 1 8 8 SER CB C 13 65.480 0.1 . 1 . . . . 8 SER CB . 15295 1 31 . 1 1 8 8 SER N N 15 115.657 0.1 . 1 . . . . 8 SER N . 15295 1 32 . 1 1 9 9 HIS H H 1 9.422 0.02 . 1 . . . . 9 HIS H . 15295 1 33 . 1 1 9 9 HIS HA H 1 4.815 0.02 . 1 . . . . 9 HIS HA . 15295 1 34 . 1 1 9 9 HIS HB2 H 1 2.762 0.02 . 2 . . . . 9 HIS HB2 . 15295 1 35 . 1 1 9 9 HIS HB3 H 1 2.844 0.02 . 2 . . . . 9 HIS HB3 . 15295 1 36 . 1 1 9 9 HIS HE1 H 1 7.896 0.02 . 1 . . . . 9 HIS HE1 . 15295 1 37 . 1 1 9 9 HIS C C 13 173.353 0.1 . 1 . . . . 9 HIS C . 15295 1 38 . 1 1 9 9 HIS CA C 13 55.134 0.1 . 1 . . . . 9 HIS CA . 15295 1 39 . 1 1 9 9 HIS CB C 13 31.586 0.1 . 1 . . . . 9 HIS CB . 15295 1 40 . 1 1 9 9 HIS CE1 C 13 139.527 0.1 . 1 . . . . 9 HIS CE1 . 15295 1 41 . 1 1 9 9 HIS N N 15 119.990 0.1 . 1 . . . . 9 HIS N . 15295 1 42 . 1 1 10 10 ASN H H 1 9.017 0.02 . 1 . . . . 10 ASN H . 15295 1 43 . 1 1 10 10 ASN HA H 1 5.737 0.02 . 1 . . . . 10 ASN HA . 15295 1 44 . 1 1 10 10 ASN HB2 H 1 2.948 0.02 . 2 . . . . 10 ASN HB2 . 15295 1 45 . 1 1 10 10 ASN HB3 H 1 2.282 0.02 . 2 . . . . 10 ASN HB3 . 15295 1 46 . 1 1 10 10 ASN C C 13 173.353 0.1 . 1 . . . . 10 ASN C . 15295 1 47 . 1 1 10 10 ASN CA C 13 52.078 0.1 . 1 . . . . 10 ASN CA . 15295 1 48 . 1 1 10 10 ASN CB C 13 42.181 0.1 . 1 . . . . 10 ASN CB . 15295 1 49 . 1 1 10 10 ASN N N 15 119.948 0.1 . 1 . . . . 10 ASN N . 15295 1 50 . 1 1 11 11 VAL H H 1 8.967 0.02 . 1 . . . . 11 VAL H . 15295 1 51 . 1 1 11 11 VAL HA H 1 4.890 0.02 . 1 . . . . 11 VAL HA . 15295 1 52 . 1 1 11 11 VAL HB H 1 1.556 0.02 . 1 . . . . 11 VAL HB . 15295 1 53 . 1 1 11 11 VAL HG11 H 1 0.397 0.02 . 2 . . . . 11 VAL QG1 . 15295 1 54 . 1 1 11 11 VAL HG12 H 1 0.397 0.02 . 2 . . . . 11 VAL QG1 . 15295 1 55 . 1 1 11 11 VAL HG13 H 1 0.397 0.02 . 2 . . . . 11 VAL QG1 . 15295 1 56 . 1 1 11 11 VAL HG21 H 1 0.417 0.02 . 2 . . . . 11 VAL QG2 . 15295 1 57 . 1 1 11 11 VAL HG22 H 1 0.417 0.02 . 2 . . . . 11 VAL QG2 . 15295 1 58 . 1 1 11 11 VAL HG23 H 1 0.417 0.02 . 2 . . . . 11 VAL QG2 . 15295 1 59 . 1 1 11 11 VAL C C 13 175.147 0.1 . 1 . . . . 11 VAL C . 15295 1 60 . 1 1 11 11 VAL CA C 13 60.748 0.1 . 1 . . . . 11 VAL CA . 15295 1 61 . 1 1 11 11 VAL CB C 13 35.494 0.1 . 1 . . . . 11 VAL CB . 15295 1 62 . 1 1 11 11 VAL CG1 C 13 20.518 0.1 . 1 . . . . 11 VAL CG1 . 15295 1 63 . 1 1 11 11 VAL CG2 C 13 21.165 0.1 . 1 . . . . 11 VAL CG2 . 15295 1 64 . 1 1 11 11 VAL N N 15 123.091 0.1 . 1 . . . . 11 VAL N . 15295 1 65 . 1 1 12 12 PHE H H 1 9.495 0.02 . 1 . . . . 12 PHE H . 15295 1 66 . 1 1 12 12 PHE HA H 1 5.344 0.02 . 1 . . . . 12 PHE HA . 15295 1 67 . 1 1 12 12 PHE HB2 H 1 2.738 0.02 . 2 . . . . 12 PHE HB2 . 15295 1 68 . 1 1 12 12 PHE HB3 H 1 2.656 0.02 . 2 . . . . 12 PHE HB3 . 15295 1 69 . 1 1 12 12 PHE HD1 H 1 6.996 0.02 . 1 . . . . 12 PHE HD1 . 15295 1 70 . 1 1 12 12 PHE HD2 H 1 6.996 0.02 . 1 . . . . 12 PHE HD2 . 15295 1 71 . 1 1 12 12 PHE HE1 H 1 6.877 0.02 . 1 . . . . 12 PHE HE1 . 15295 1 72 . 1 1 12 12 PHE HE2 H 1 6.877 0.02 . 1 . . . . 12 PHE HE2 . 15295 1 73 . 1 1 12 12 PHE C C 13 174.372 0.1 . 1 . . . . 12 PHE C . 15295 1 74 . 1 1 12 12 PHE CA C 13 56.631 0.1 . 1 . . . . 12 PHE CA . 15295 1 75 . 1 1 12 12 PHE CB C 13 41.967 0.1 . 1 . . . . 12 PHE CB . 15295 1 76 . 1 1 12 12 PHE CD1 C 13 131.817 0.1 . 1 . . . . 12 PHE CD1 . 15295 1 77 . 1 1 12 12 PHE CE1 C 13 131.410 0.1 . 1 . . . . 12 PHE CE1 . 15295 1 78 . 1 1 12 12 PHE N N 15 127.963 0.1 . 1 . . . . 12 PHE N . 15295 1 79 . 1 1 13 13 VAL H H 1 8.929 0.02 . 1 . . . . 13 VAL H . 15295 1 80 . 1 1 13 13 VAL C C 13 173.755 0.1 . 1 . . . . 13 VAL C . 15295 1 81 . 1 1 13 13 VAL CA C 13 58.915 0.1 . 1 . . . . 13 VAL CA . 15295 1 82 . 1 1 13 13 VAL N N 15 122.205 0.1 . 1 . . . . 13 VAL N . 15295 1 83 . 1 1 17 17 ILE H H 1 7.421 0.02 . 1 . . . . 17 ILE H . 15295 1 84 . 1 1 17 17 ILE HA H 1 3.783 0.02 . 1 . . . . 17 ILE HA . 15295 1 85 . 1 1 17 17 ILE HB H 1 1.464 0.02 . 1 . . . . 17 ILE HB . 15295 1 86 . 1 1 17 17 ILE HD11 H 1 0.604 0.02 . 1 . . . . 17 ILE QD1 . 15295 1 87 . 1 1 17 17 ILE HD12 H 1 0.604 0.02 . 1 . . . . 17 ILE QD1 . 15295 1 88 . 1 1 17 17 ILE HD13 H 1 0.604 0.02 . 1 . . . . 17 ILE QD1 . 15295 1 89 . 1 1 17 17 ILE HG12 H 1 1.887 0.02 . 2 . . . . 17 ILE HG12 . 15295 1 90 . 1 1 17 17 ILE HG13 H 1 0.665 0.02 . 2 . . . . 17 ILE HG13 . 15295 1 91 . 1 1 17 17 ILE HG21 H 1 1.091 0.02 . 1 . . . . 17 ILE QG2 . 15295 1 92 . 1 1 17 17 ILE HG22 H 1 1.091 0.02 . 1 . . . . 17 ILE QG2 . 15295 1 93 . 1 1 17 17 ILE HG23 H 1 1.091 0.02 . 1 . . . . 17 ILE QG2 . 15295 1 94 . 1 1 17 17 ILE C C 13 174.891 0.1 . 1 . . . . 17 ILE C . 15295 1 95 . 1 1 17 17 ILE CA C 13 62.575 0.1 . 1 . . . . 17 ILE CA . 15295 1 96 . 1 1 17 17 ILE CB C 13 38.097 0.1 . 1 . . . . 17 ILE CB . 15295 1 97 . 1 1 17 17 ILE CD1 C 13 13.552 0.1 . 1 . . . . 17 ILE CD1 . 15295 1 98 . 1 1 17 17 ILE CG1 C 13 30.380 0.1 . 1 . . . . 17 ILE CG1 . 15295 1 99 . 1 1 17 17 ILE CG2 C 13 19.871 0.1 . 1 . . . . 17 ILE CG2 . 15295 1 100 . 1 1 17 17 ILE N N 15 119.326 0.1 . 1 . . . . 17 ILE N . 15295 1 101 . 1 1 18 18 LEU H H 1 7.768 0.02 . 1 . . . . 18 LEU H . 15295 1 102 . 1 1 18 18 LEU HA H 1 3.570 0.02 . 1 . . . . 18 LEU HA . 15295 1 103 . 1 1 18 18 LEU HB2 H 1 1.773 0.02 . 2 . . . . 18 LEU HB2 . 15295 1 104 . 1 1 18 18 LEU HB3 H 1 1.682 0.02 . 2 . . . . 18 LEU HB3 . 15295 1 105 . 1 1 18 18 LEU HD11 H 1 0.657 0.02 . 2 . . . . 18 LEU QD1 . 15295 1 106 . 1 1 18 18 LEU HD12 H 1 0.657 0.02 . 2 . . . . 18 LEU QD1 . 15295 1 107 . 1 1 18 18 LEU HD13 H 1 0.657 0.02 . 2 . . . . 18 LEU QD1 . 15295 1 108 . 1 1 18 18 LEU HD21 H 1 0.553 0.02 . 2 . . . . 18 LEU QD2 . 15295 1 109 . 1 1 18 18 LEU HD22 H 1 0.553 0.02 . 2 . . . . 18 LEU QD2 . 15295 1 110 . 1 1 18 18 LEU HD23 H 1 0.553 0.02 . 2 . . . . 18 LEU QD2 . 15295 1 111 . 1 1 18 18 LEU HG H 1 1.224 0.02 . 1 . . . . 18 LEU HG . 15295 1 112 . 1 1 18 18 LEU C C 13 178.799 0.1 . 1 . . . . 18 LEU C . 15295 1 113 . 1 1 18 18 LEU CA C 13 56.818 0.1 . 1 . . . . 18 LEU CA . 15295 1 114 . 1 1 18 18 LEU CB C 13 42.515 0.1 . 1 . . . . 18 LEU CB . 15295 1 115 . 1 1 18 18 LEU CD1 C 13 25.690 0.1 . 1 . . . . 18 LEU CD1 . 15295 1 116 . 1 1 18 18 LEU CD2 C 13 24.072 0.1 . 1 . . . . 18 LEU CD2 . 15295 1 117 . 1 1 18 18 LEU CG C 13 27.307 0.1 . 1 . . . . 18 LEU CG . 15295 1 118 . 1 1 18 18 LEU N N 15 117.775 0.1 . 1 . . . . 18 LEU N . 15295 1 119 . 1 1 19 19 GLU H H 1 8.209 0.02 . 1 . . . . 19 GLU H . 15295 1 120 . 1 1 19 19 GLU C C 13 175.550 0.1 . 1 . . . . 19 GLU C . 15295 1 121 . 1 1 19 19 GLU CA C 13 53.355 0.1 . 1 . . . . 19 GLU CA . 15295 1 122 . 1 1 19 19 GLU CB C 13 30.459 0.1 . 1 . . . . 19 GLU CB . 15295 1 123 . 1 1 19 19 GLU N N 15 123.312 0.1 . 1 . . . . 19 GLU N . 15295 1 124 . 1 1 20 20 PRO HA H 1 4.360 0.02 . 1 . . . . 20 PRO HA . 15295 1 125 . 1 1 20 20 PRO HB2 H 1 2.484 0.02 . 2 . . . . 20 PRO HB2 . 15295 1 126 . 1 1 20 20 PRO HB3 H 1 2.135 0.02 . 2 . . . . 20 PRO HB3 . 15295 1 127 . 1 1 20 20 PRO HD2 H 1 3.960 0.02 . 2 . . . . 20 PRO HD2 . 15295 1 128 . 1 1 20 20 PRO HD3 H 1 3.852 0.02 . 2 . . . . 20 PRO HD3 . 15295 1 129 . 1 1 20 20 PRO HG2 H 1 2.306 0.02 . 2 . . . . 20 PRO HG2 . 15295 1 130 . 1 1 20 20 PRO HG3 H 1 2.011 0.02 . 2 . . . . 20 PRO HG3 . 15295 1 131 . 1 1 20 20 PRO C C 13 179.431 0.1 . 1 . . . . 20 PRO C . 15295 1 132 . 1 1 20 20 PRO CA C 13 66.611 0.1 . 1 . . . . 20 PRO CA . 15295 1 133 . 1 1 20 20 PRO CB C 13 32.484 0.1 . 1 . . . . 20 PRO CB . 15295 1 134 . 1 1 20 20 PRO CD C 13 51.574 0.1 . 1 . . . . 20 PRO CD . 15295 1 135 . 1 1 20 20 PRO CG C 13 27.954 0.1 . 1 . . . . 20 PRO CG . 15295 1 136 . 1 1 21 21 ALA H H 1 9.396 0.02 . 1 . . . . 21 ALA H . 15295 1 137 . 1 1 21 21 ALA HA H 1 4.329 0.02 . 1 . . . . 21 ALA HA . 15295 1 138 . 1 1 21 21 ALA HB1 H 1 1.419 0.02 . 1 . . . . 21 ALA QB . 15295 1 139 . 1 1 21 21 ALA HB2 H 1 1.419 0.02 . 1 . . . . 21 ALA QB . 15295 1 140 . 1 1 21 21 ALA HB3 H 1 1.419 0.02 . 1 . . . . 21 ALA QB . 15295 1 141 . 1 1 21 21 ALA C C 13 180.328 0.1 . 1 . . . . 21 ALA C . 15295 1 142 . 1 1 21 21 ALA CA C 13 55.509 0.1 . 1 . . . . 21 ALA CA . 15295 1 143 . 1 1 21 21 ALA CB C 13 19.635 0.1 . 1 . . . . 21 ALA CB . 15295 1 144 . 1 1 21 21 ALA N N 15 119.104 0.1 . 1 . . . . 21 ALA N . 15295 1 145 . 1 1 22 22 VAL H H 1 7.768 0.02 . 1 . . . . 22 VAL H . 15295 1 146 . 1 1 22 22 VAL HA H 1 3.766 0.02 . 1 . . . . 22 VAL HA . 15295 1 147 . 1 1 22 22 VAL HB H 1 2.758 0.02 . 1 . . . . 22 VAL HB . 15295 1 148 . 1 1 22 22 VAL HG11 H 1 1.162 0.02 . 2 . . . . 22 VAL QG1 . 15295 1 149 . 1 1 22 22 VAL HG12 H 1 1.162 0.02 . 2 . . . . 22 VAL QG1 . 15295 1 150 . 1 1 22 22 VAL HG13 H 1 1.162 0.02 . 2 . . . . 22 VAL QG1 . 15295 1 151 . 1 1 22 22 VAL HG21 H 1 0.972 0.02 . 2 . . . . 22 VAL QG2 . 15295 1 152 . 1 1 22 22 VAL HG22 H 1 0.972 0.02 . 2 . . . . 22 VAL QG2 . 15295 1 153 . 1 1 22 22 VAL HG23 H 1 0.972 0.02 . 2 . . . . 22 VAL QG2 . 15295 1 154 . 1 1 22 22 VAL C C 13 177.958 0.1 . 1 . . . . 22 VAL C . 15295 1 155 . 1 1 22 22 VAL CA C 13 66.112 0.1 . 1 . . . . 22 VAL CA . 15295 1 156 . 1 1 22 22 VAL CB C 13 31.683 0.1 . 1 . . . . 22 VAL CB . 15295 1 157 . 1 1 22 22 VAL CG1 C 13 23.748 0.1 . 1 . . . . 22 VAL CG1 . 15295 1 158 . 1 1 22 22 VAL CG2 C 13 23.752 0.1 . 1 . . . . 22 VAL CG2 . 15295 1 159 . 1 1 22 22 VAL N N 15 117.766 0.1 . 1 . . . . 22 VAL N . 15295 1 160 . 1 1 23 23 ALA H H 1 7.825 0.02 . 1 . . . . 23 ALA H . 15295 1 161 . 1 1 23 23 ALA HA H 1 3.905 0.02 . 1 . . . . 23 ALA HA . 15295 1 162 . 1 1 23 23 ALA HB1 H 1 1.600 0.02 . 1 . . . . 23 ALA QB . 15295 1 163 . 1 1 23 23 ALA HB2 H 1 1.600 0.02 . 1 . . . . 23 ALA QB . 15295 1 164 . 1 1 23 23 ALA HB3 H 1 1.600 0.02 . 1 . . . . 23 ALA QB . 15295 1 165 . 1 1 23 23 ALA C C 13 179.211 0.1 . 1 . . . . 23 ALA C . 15295 1 166 . 1 1 23 23 ALA CA C 13 56.444 0.1 . 1 . . . . 23 ALA CA . 15295 1 167 . 1 1 23 23 ALA CB C 13 17.606 0.1 . 1 . . . . 23 ALA CB . 15295 1 168 . 1 1 23 23 ALA N N 15 121.000 0.1 . 1 . . . . 23 ALA N . 15295 1 169 . 1 1 24 24 ALA H H 1 8.259 0.02 . 1 . . . . 24 ALA H . 15295 1 170 . 1 1 24 24 ALA HA H 1 4.455 0.02 . 1 . . . . 24 ALA HA . 15295 1 171 . 1 1 24 24 ALA HB1 H 1 1.465 0.02 . 1 . . . . 24 ALA QB . 15295 1 172 . 1 1 24 24 ALA HB2 H 1 1.465 0.02 . 1 . . . . 24 ALA QB . 15295 1 173 . 1 1 24 24 ALA HB3 H 1 1.465 0.02 . 1 . . . . 24 ALA QB . 15295 1 174 . 1 1 24 24 ALA C C 13 181.106 0.1 . 1 . . . . 24 ALA C . 15295 1 175 . 1 1 24 24 ALA CA C 13 54.823 0.1 . 1 . . . . 24 ALA CA . 15295 1 176 . 1 1 24 24 ALA CB C 13 18.604 0.1 . 1 . . . . 24 ALA CB . 15295 1 177 . 1 1 24 24 ALA N N 15 115.851 0.1 . 1 . . . . 24 ALA N . 15295 1 178 . 1 1 25 25 VAL H H 1 7.452 0.02 . 1 . . . . 25 VAL H . 15295 1 179 . 1 1 25 25 VAL HA H 1 4.036 0.02 . 1 . . . . 25 VAL HA . 15295 1 180 . 1 1 25 25 VAL HB H 1 2.453 0.02 . 1 . . . . 25 VAL HB . 15295 1 181 . 1 1 25 25 VAL HG11 H 1 1.375 0.02 . 2 . . . . 25 VAL QG1 . 15295 1 182 . 1 1 25 25 VAL HG12 H 1 1.375 0.02 . 2 . . . . 25 VAL QG1 . 15295 1 183 . 1 1 25 25 VAL HG13 H 1 1.375 0.02 . 2 . . . . 25 VAL QG1 . 15295 1 184 . 1 1 25 25 VAL HG21 H 1 1.159 0.02 . 2 . . . . 25 VAL QG2 . 15295 1 185 . 1 1 25 25 VAL HG22 H 1 1.159 0.02 . 2 . . . . 25 VAL QG2 . 15295 1 186 . 1 1 25 25 VAL HG23 H 1 1.159 0.02 . 2 . . . . 25 VAL QG2 . 15295 1 187 . 1 1 25 25 VAL C C 13 176.657 0.1 . 1 . . . . 25 VAL C . 15295 1 188 . 1 1 25 25 VAL CA C 13 65.114 0.1 . 1 . . . . 25 VAL CA . 15295 1 189 . 1 1 25 25 VAL CB C 13 32.495 0.1 . 1 . . . . 25 VAL CB . 15295 1 190 . 1 1 25 25 VAL CG1 C 13 23.383 0.1 . 1 . . . . 25 VAL CG1 . 15295 1 191 . 1 1 25 25 VAL CG2 C 13 21.813 0.1 . 1 . . . . 25 VAL CG2 . 15295 1 192 . 1 1 25 25 VAL N N 15 117.332 0.1 . 1 . . . . 25 VAL N . 15295 1 193 . 1 1 26 26 ILE H H 1 7.182 0.02 . 1 . . . . 26 ILE H . 15295 1 194 . 1 1 26 26 ILE HA H 1 3.595 0.02 . 1 . . . . 26 ILE HA . 15295 1 195 . 1 1 26 26 ILE HB H 1 1.596 0.02 . 1 . . . . 26 ILE HB . 15295 1 196 . 1 1 26 26 ILE HD11 H 1 0.152 0.02 . 1 . . . . 26 ILE QD1 . 15295 1 197 . 1 1 26 26 ILE HD12 H 1 0.152 0.02 . 1 . . . . 26 ILE QD1 . 15295 1 198 . 1 1 26 26 ILE HD13 H 1 0.152 0.02 . 1 . . . . 26 ILE QD1 . 15295 1 199 . 1 1 26 26 ILE HG12 H 1 0.750 0.02 . 2 . . . . 26 ILE HG12 . 15295 1 200 . 1 1 26 26 ILE HG13 H 1 1.701 0.02 . 2 . . . . 26 ILE HG13 . 15295 1 201 . 1 1 26 26 ILE HG21 H 1 0.512 0.02 . 1 . . . . 26 ILE QG2 . 15295 1 202 . 1 1 26 26 ILE HG22 H 1 0.512 0.02 . 1 . . . . 26 ILE QG2 . 15295 1 203 . 1 1 26 26 ILE HG23 H 1 0.512 0.02 . 1 . . . . 26 ILE QG2 . 15295 1 204 . 1 1 26 26 ILE C C 13 176.843 0.1 . 1 . . . . 26 ILE C . 15295 1 205 . 1 1 26 26 ILE CA C 13 64.178 0.1 . 1 . . . . 26 ILE CA . 15295 1 206 . 1 1 26 26 ILE CB C 13 38.753 0.1 . 1 . . . . 26 ILE CB . 15295 1 207 . 1 1 26 26 ILE CD1 C 13 17.283 0.1 . 1 . . . . 26 ILE CD1 . 15295 1 208 . 1 1 26 26 ILE CG1 C 13 28.925 0.1 . 1 . . . . 26 ILE CG1 . 15295 1 209 . 1 1 26 26 ILE CG2 C 13 15.018 0.1 . 1 . . . . 26 ILE CG2 . 15295 1 210 . 1 1 26 26 ILE N N 15 118.122 0.1 . 1 . . . . 26 ILE N . 15295 1 211 . 1 1 27 27 LEU H H 1 7.881 0.02 . 1 . . . . 27 LEU H . 15295 1 212 . 1 1 27 27 LEU HA H 1 4.257 0.02 . 1 . . . . 27 LEU HA . 15295 1 213 . 1 1 27 27 LEU HB2 H 1 1.874 0.02 . 2 . . . . 27 LEU HB2 . 15295 1 214 . 1 1 27 27 LEU HB3 H 1 1.566 0.02 . 2 . . . . 27 LEU HB3 . 15295 1 215 . 1 1 27 27 LEU HD11 H 1 0.948 0.02 . 2 . . . . 27 LEU QD1 . 15295 1 216 . 1 1 27 27 LEU HD12 H 1 0.948 0.02 . 2 . . . . 27 LEU QD1 . 15295 1 217 . 1 1 27 27 LEU HD13 H 1 0.948 0.02 . 2 . . . . 27 LEU QD1 . 15295 1 218 . 1 1 27 27 LEU HG H 1 1.706 0.02 . 1 . . . . 27 LEU HG . 15295 1 219 . 1 1 27 27 LEU C C 13 176.572 0.1 . 1 . . . . 27 LEU C . 15295 1 220 . 1 1 27 27 LEU CA C 13 55.509 0.1 . 1 . . . . 27 LEU CA . 15295 1 221 . 1 1 27 27 LEU CB C 13 43.845 0.1 . 1 . . . . 27 LEU CB . 15295 1 222 . 1 1 27 27 LEU CD1 C 13 26.337 0.1 . 1 . . . . 27 LEU CD1 . 15295 1 223 . 1 1 27 27 LEU CD2 C 13 26.456 0.1 . 1 . . . . 27 LEU CD2 . 15295 1 224 . 1 1 27 27 LEU CG C 13 27.307 0.1 . 1 . . . . 27 LEU CG . 15295 1 225 . 1 1 27 27 LEU N N 15 115.782 0.1 . 1 . . . . 27 LEU N . 15295 1 226 . 1 1 28 28 ASP H H 1 8.311 0.02 . 1 . . . . 28 ASP H . 15295 1 227 . 1 1 28 28 ASP HA H 1 4.499 0.02 . 1 . . . . 28 ASP HA . 15295 1 228 . 1 1 28 28 ASP HB2 H 1 3.130 0.02 . 2 . . . . 28 ASP HB2 . 15295 1 229 . 1 1 28 28 ASP HB3 H 1 2.516 0.02 . 2 . . . . 28 ASP HB3 . 15295 1 230 . 1 1 28 28 ASP C C 13 174.542 0.1 . 1 . . . . 28 ASP C . 15295 1 231 . 1 1 28 28 ASP CA C 13 55.696 0.1 . 1 . . . . 28 ASP CA . 15295 1 232 . 1 1 28 28 ASP CB C 13 40.794 0.1 . 1 . . . . 28 ASP CB . 15295 1 233 . 1 1 28 28 ASP N N 15 118.204 0.1 . 1 . . . . 28 ASP N . 15295 1 234 . 1 1 29 29 ARG H H 1 7.512 0.02 . 1 . . . . 29 ARG H . 15295 1 235 . 1 1 29 29 ARG HA H 1 4.588 0.02 . 1 . . . . 29 ARG HA . 15295 1 236 . 1 1 29 29 ARG HB2 H 1 2.174 0.02 . 2 . . . . 29 ARG HB2 . 15295 1 237 . 1 1 29 29 ARG HB3 H 1 1.745 0.02 . 2 . . . . 29 ARG HB3 . 15295 1 238 . 1 1 29 29 ARG HG2 H 1 1.047 0.02 . 2 . . . . 29 ARG HG2 . 15295 1 239 . 1 1 29 29 ARG HG3 H 1 1.047 0.02 . 2 . . . . 29 ARG HG3 . 15295 1 240 . 1 1 29 29 ARG C C 13 174.356 0.1 . 1 . . . . 29 ARG C . 15295 1 241 . 1 1 29 29 ARG CA C 13 54.885 0.1 . 1 . . . . 29 ARG CA . 15295 1 242 . 1 1 29 29 ARG CB C 13 30.708 0.1 . 1 . . . . 29 ARG CB . 15295 1 243 . 1 1 29 29 ARG CD C 13 43.784 0.1 . 1 . . . . 29 ARG CD . 15295 1 244 . 1 1 29 29 ARG CG C 13 26.087 0.1 . 1 . . . . 29 ARG CG . 15295 1 245 . 1 1 29 29 ARG N N 15 110.453 0.1 . 1 . . . . 29 ARG N . 15295 1 246 . 1 1 30 30 THR H H 1 8.481 0.02 . 1 . . . . 30 THR H . 15295 1 247 . 1 1 30 30 THR HA H 1 4.271 0.02 . 1 . . . . 30 THR HA . 15295 1 248 . 1 1 30 30 THR HB H 1 4.106 0.02 . 1 . . . . 30 THR HB . 15295 1 249 . 1 1 30 30 THR HG21 H 1 1.255 0.02 . 1 . . . . 30 THR QG2 . 15295 1 250 . 1 1 30 30 THR HG22 H 1 1.255 0.02 . 1 . . . . 30 THR QG2 . 15295 1 251 . 1 1 30 30 THR HG23 H 1 1.255 0.02 . 1 . . . . 30 THR QG2 . 15295 1 252 . 1 1 30 30 THR C C 13 174.289 0.1 . 1 . . . . 30 THR C . 15295 1 253 . 1 1 30 30 THR CA C 13 62.993 0.1 . 1 . . . . 30 THR CA . 15295 1 254 . 1 1 30 30 THR CB C 13 69.041 0.1 . 1 . . . . 30 THR CB . 15295 1 255 . 1 1 30 30 THR CG2 C 13 22.400 0.1 . 1 . . . . 30 THR CG2 . 15295 1 256 . 1 1 30 30 THR N N 15 115.021 0.1 . 1 . . . . 30 THR N . 15295 1 257 . 1 1 31 31 ALA H H 1 8.468 0.02 . 1 . . . . 31 ALA H . 15295 1 258 . 1 1 31 31 ALA HA H 1 4.402 0.02 . 1 . . . . 31 ALA HA . 15295 1 259 . 1 1 31 31 ALA HB1 H 1 1.316 0.02 . 1 . . . . 31 ALA QB . 15295 1 260 . 1 1 31 31 ALA HB2 H 1 1.316 0.02 . 1 . . . . 31 ALA QB . 15295 1 261 . 1 1 31 31 ALA HB3 H 1 1.316 0.02 . 1 . . . . 31 ALA QB . 15295 1 262 . 1 1 31 31 ALA C C 13 176.715 0.1 . 1 . . . . 31 ALA C . 15295 1 263 . 1 1 31 31 ALA CA C 13 51.517 0.1 . 1 . . . . 31 ALA CA . 15295 1 264 . 1 1 31 31 ALA CB C 13 21.326 0.1 . 1 . . . . 31 ALA CB . 15295 1 265 . 1 1 31 31 ALA N N 15 130.178 0.1 . 1 . . . . 31 ALA N . 15295 1 266 . 1 1 32 32 ASP H H 1 8.789 0.02 . 1 . . . . 32 ASP H . 15295 1 267 . 1 1 32 32 ASP HA H 1 4.769 0.02 . 1 . . . . 32 ASP HA . 15295 1 268 . 1 1 32 32 ASP HB3 H 1 2.644 0.02 . 2 . . . . 32 ASP HB3 . 15295 1 269 . 1 1 32 32 ASP C C 13 175.506 0.1 . 1 . . . . 32 ASP C . 15295 1 270 . 1 1 32 32 ASP CA C 13 55.072 0.1 . 1 . . . . 32 ASP CA . 15295 1 271 . 1 1 32 32 ASP CB C 13 41.764 0.1 . 1 . . . . 32 ASP CB . 15295 1 272 . 1 1 32 32 ASP N N 15 124.198 0.1 . 1 . . . . 32 ASP N . 15295 1 273 . 1 1 33 33 THR H H 1 8.159 0.02 . 1 . . . . 33 THR H . 15295 1 274 . 1 1 33 33 THR HA H 1 5.795 0.02 . 1 . . . . 33 THR HA . 15295 1 275 . 1 1 33 33 THR HB H 1 3.871 0.02 . 1 . . . . 33 THR HB . 15295 1 276 . 1 1 33 33 THR HG21 H 1 1.094 0.02 . 1 . . . . 33 THR QG2 . 15295 1 277 . 1 1 33 33 THR HG22 H 1 1.094 0.02 . 1 . . . . 33 THR QG2 . 15295 1 278 . 1 1 33 33 THR HG23 H 1 1.094 0.02 . 1 . . . . 33 THR QG2 . 15295 1 279 . 1 1 33 33 THR C C 13 175.743 0.1 . 1 . . . . 33 THR C . 15295 1 280 . 1 1 33 33 THR CA C 13 59.340 0.1 . 1 . . . . 33 THR CA . 15295 1 281 . 1 1 33 33 THR CB C 13 73.247 0.1 . 1 . . . . 33 THR CB . 15295 1 282 . 1 1 33 33 THR CG2 C 13 22.460 0.1 . 1 . . . . 33 THR CG2 . 15295 1 283 . 1 1 33 33 THR N N 15 112.003 0.1 . 1 . . . . 33 THR N . 15295 1 284 . 1 1 34 34 VAL H H 1 6.979 0.02 . 1 . . . . 34 VAL H . 15295 1 285 . 1 1 34 34 VAL N N 15 113.304 0.1 . 1 . . . . 34 VAL N . 15295 1 286 . 1 1 35 35 PRO HA H 1 4.935 0.02 . 1 . . . . 35 PRO HA . 15295 1 287 . 1 1 35 35 PRO HB2 H 1 2.136 0.02 . 2 . . . . 35 PRO HB2 . 15295 1 288 . 1 1 35 35 PRO HB3 H 1 2.469 0.02 . 2 . . . . 35 PRO HB3 . 15295 1 289 . 1 1 35 35 PRO HD2 H 1 3.958 0.02 . 2 . . . . 35 PRO HD2 . 15295 1 290 . 1 1 35 35 PRO HD3 H 1 3.859 0.02 . 2 . . . . 35 PRO HD3 . 15295 1 291 . 1 1 35 35 PRO HG2 H 1 2.070 0.02 . 2 . . . . 35 PRO HG2 . 15295 1 292 . 1 1 35 35 PRO HG3 H 1 2.246 0.02 . 2 . . . . 35 PRO HG3 . 15295 1 293 . 1 1 35 35 PRO C C 13 176.634 0.1 . 1 . . . . 35 PRO C . 15295 1 294 . 1 1 35 35 PRO CA C 13 63.555 0.1 . 1 . . . . 35 PRO CA . 15295 1 295 . 1 1 35 35 PRO CB C 13 32.808 0.1 . 1 . . . . 35 PRO CB . 15295 1 296 . 1 1 35 35 PRO CD C 13 51.251 0.1 . 1 . . . . 35 PRO CD . 15295 1 297 . 1 1 35 35 PRO CG C 13 28.210 0.1 . 1 . . . . 35 PRO CG . 15295 1 298 . 1 1 36 36 ALA H H 1 8.604 0.02 . 1 . . . . 36 ALA H . 15295 1 299 . 1 1 36 36 ALA HA H 1 5.247 0.02 . 1 . . . . 36 ALA HA . 15295 1 300 . 1 1 36 36 ALA HB1 H 1 1.234 0.02 . 1 . . . . 36 ALA QB . 15295 1 301 . 1 1 36 36 ALA HB2 H 1 1.234 0.02 . 1 . . . . 36 ALA QB . 15295 1 302 . 1 1 36 36 ALA HB3 H 1 1.234 0.02 . 1 . . . . 36 ALA QB . 15295 1 303 . 1 1 36 36 ALA C C 13 174.257 0.1 . 1 . . . . 36 ALA C . 15295 1 304 . 1 1 36 36 ALA CA C 13 51.898 0.1 . 1 . . . . 36 ALA CA . 15295 1 305 . 1 1 36 36 ALA CB C 13 24.625 0.1 . 1 . . . . 36 ALA CB . 15295 1 306 . 1 1 36 36 ALA N N 15 123.977 0.1 . 1 . . . . 36 ALA N . 15295 1 307 . 1 1 37 37 VAL H H 1 8.760 0.02 . 1 . . . . 37 VAL H . 15295 1 308 . 1 1 37 37 VAL HA H 1 4.916 0.02 . 1 . . . . 37 VAL HA . 15295 1 309 . 1 1 37 37 VAL HB H 1 1.898 0.02 . 1 . . . . 37 VAL HB . 15295 1 310 . 1 1 37 37 VAL HG11 H 1 0.868 0.02 . 2 . . . . 37 VAL QG1 . 15295 1 311 . 1 1 37 37 VAL HG12 H 1 0.868 0.02 . 2 . . . . 37 VAL QG1 . 15295 1 312 . 1 1 37 37 VAL HG13 H 1 0.868 0.02 . 2 . . . . 37 VAL QG1 . 15295 1 313 . 1 1 37 37 VAL HG21 H 1 0.581 0.02 . 2 . . . . 37 VAL QG2 . 15295 1 314 . 1 1 37 37 VAL HG22 H 1 0.581 0.02 . 2 . . . . 37 VAL QG2 . 15295 1 315 . 1 1 37 37 VAL HG23 H 1 0.581 0.02 . 2 . . . . 37 VAL QG2 . 15295 1 316 . 1 1 37 37 VAL C C 13 173.257 0.1 . 1 . . . . 37 VAL C . 15295 1 317 . 1 1 37 37 VAL CA C 13 60.561 0.1 . 1 . . . . 37 VAL CA . 15295 1 318 . 1 1 37 37 VAL CB C 13 35.672 0.1 . 1 . . . . 37 VAL CB . 15295 1 319 . 1 1 37 37 VAL CG1 C 13 21.048 0.1 . 1 . . . . 37 VAL CG1 . 15295 1 320 . 1 1 37 37 VAL CG2 C 13 20.842 0.1 . 1 . . . . 37 VAL CG2 . 15295 1 321 . 1 1 37 37 VAL N N 15 119.547 0.1 . 1 . . . . 37 VAL N . 15295 1 322 . 1 1 38 38 LEU H H 1 8.796 0.02 . 1 . . . . 38 LEU H . 15295 1 323 . 1 1 38 38 LEU HA H 1 4.552 0.02 . 1 . . . . 38 LEU HA . 15295 1 324 . 1 1 38 38 LEU HB2 H 1 0.301 0.02 . 2 . . . . 38 LEU HB2 . 15295 1 325 . 1 1 38 38 LEU HB3 H 1 1.592 0.02 . 2 . . . . 38 LEU HB3 . 15295 1 326 . 1 1 38 38 LEU HD11 H 1 0.653 0.02 . 2 . . . . 38 LEU QD1 . 15295 1 327 . 1 1 38 38 LEU HD12 H 1 0.653 0.02 . 2 . . . . 38 LEU QD1 . 15295 1 328 . 1 1 38 38 LEU HD13 H 1 0.653 0.02 . 2 . . . . 38 LEU QD1 . 15295 1 329 . 1 1 38 38 LEU HD21 H 1 -0.019 0.02 . 2 . . . . 38 LEU QD2 . 15295 1 330 . 1 1 38 38 LEU HD22 H 1 -0.019 0.02 . 2 . . . . 38 LEU QD2 . 15295 1 331 . 1 1 38 38 LEU HD23 H 1 -0.019 0.02 . 2 . . . . 38 LEU QD2 . 15295 1 332 . 1 1 38 38 LEU HG H 1 1.227 0.02 . 1 . . . . 38 LEU HG . 15295 1 333 . 1 1 38 38 LEU C C 13 175.050 0.1 . 1 . . . . 38 LEU C . 15295 1 334 . 1 1 38 38 LEU CA C 13 53.192 0.1 . 1 . . . . 38 LEU CA . 15295 1 335 . 1 1 38 38 LEU CB C 13 43.965 0.1 . 1 . . . . 38 LEU CB . 15295 1 336 . 1 1 38 38 LEU CD1 C 13 22.460 0.1 . 1 . . . . 38 LEU CD1 . 15295 1 337 . 1 1 38 38 LEU CD2 C 13 26.660 0.1 . 1 . . . . 38 LEU CD2 . 15295 1 338 . 1 1 38 38 LEU CG C 13 26.984 0.1 . 1 . . . . 38 LEU CG . 15295 1 339 . 1 1 38 38 LEU N N 15 128.849 0.1 . 1 . . . . 38 LEU N . 15295 1 340 . 1 1 39 39 HIS H H 1 9.369 0.02 . 1 . . . . 39 HIS H . 15295 1 341 . 1 1 39 39 HIS HA H 1 4.816 0.02 . 1 . . . . 39 HIS HA . 15295 1 342 . 1 1 39 39 HIS HB2 H 1 3.218 0.02 . 2 . . . . 39 HIS HB2 . 15295 1 343 . 1 1 39 39 HIS HB3 H 1 3.079 0.02 . 2 . . . . 39 HIS HB3 . 15295 1 344 . 1 1 39 39 HIS HD2 H 1 6.721 0.02 . 1 . . . . 39 HIS HD2 . 15295 1 345 . 1 1 39 39 HIS HE1 H 1 6.666 0.02 . 1 . . . . 39 HIS HE1 . 15295 1 346 . 1 1 39 39 HIS C C 13 176.589 0.1 . 1 . . . . 39 HIS C . 15295 1 347 . 1 1 39 39 HIS CA C 13 57.567 0.1 . 1 . . . . 39 HIS CA . 15295 1 348 . 1 1 39 39 HIS CB C 13 31.837 0.1 . 1 . . . . 39 HIS CB . 15295 1 349 . 1 1 39 39 HIS CD2 C 13 117.405 0.1 . 1 . . . . 39 HIS CD2 . 15295 1 350 . 1 1 39 39 HIS CE1 C 13 133.302 0.1 . 1 . . . . 39 HIS CE1 . 15295 1 351 . 1 1 39 39 HIS N N 15 128.185 0.1 . 1 . . . . 39 HIS N . 15295 1 352 . 1 1 40 40 GLY H H 1 8.882 0.02 . 1 . . . . 40 GLY H . 15295 1 353 . 1 1 40 40 GLY HA2 H 1 4.161 0.02 . 2 . . . . 40 GLY HA2 . 15295 1 354 . 1 1 40 40 GLY HA3 H 1 3.921 0.02 . 2 . . . . 40 GLY HA3 . 15295 1 355 . 1 1 40 40 GLY C C 13 174.966 0.1 . 1 . . . . 40 GLY C . 15295 1 356 . 1 1 40 40 GLY CA C 13 46.215 0.1 . 1 . . . . 40 GLY CA . 15295 1 357 . 1 1 40 40 GLY N N 15 108.847 0.1 . 1 . . . . 40 GLY N . 15295 1 358 . 1 1 41 41 TYR H H 1 7.200 0.02 . 1 . . . . 41 TYR H . 15295 1 359 . 1 1 41 41 TYR HA H 1 4.274 0.02 . 1 . . . . 41 TYR HA . 15295 1 360 . 1 1 41 41 TYR HB2 H 1 2.486 0.02 . 2 . . . . 41 TYR HB2 . 15295 1 361 . 1 1 41 41 TYR HB3 H 1 2.209 0.02 . 2 . . . . 41 TYR HB3 . 15295 1 362 . 1 1 41 41 TYR HD1 H 1 6.665 0.02 . 1 . . . . 41 TYR HD1 . 15295 1 363 . 1 1 41 41 TYR HD2 H 1 6.665 0.02 . 1 . . . . 41 TYR HD2 . 15295 1 364 . 1 1 41 41 TYR C C 13 171.853 0.1 . 1 . . . . 41 TYR C . 15295 1 365 . 1 1 41 41 TYR CA C 13 57.255 0.1 . 1 . . . . 41 TYR CA . 15295 1 366 . 1 1 41 41 TYR CB C 13 44.524 0.1 . 1 . . . . 41 TYR CB . 15295 1 367 . 1 1 41 41 TYR CD1 C 13 134.915 0.1 . 1 . . . . 41 TYR CD1 . 15295 1 368 . 1 1 41 41 TYR N N 15 117.997 0.1 . 1 . . . . 41 TYR N . 15295 1 369 . 1 1 42 42 HIS H H 1 8.273 0.02 . 1 . . . . 42 HIS H . 15295 1 370 . 1 1 42 42 HIS HA H 1 4.650 0.02 . 1 . . . . 42 HIS HA . 15295 1 371 . 1 1 42 42 HIS HB2 H 1 2.691 0.02 . 2 . . . . 42 HIS HB2 . 15295 1 372 . 1 1 42 42 HIS HB3 H 1 2.622 0.02 . 2 . . . . 42 HIS HB3 . 15295 1 373 . 1 1 42 42 HIS HD2 H 1 7.355 0.02 . 1 . . . . 42 HIS HD2 . 15295 1 374 . 1 1 42 42 HIS HE1 H 1 6.276 0.02 . 1 . . . . 42 HIS HE1 . 15295 1 375 . 1 1 42 42 HIS C C 13 172.191 0.1 . 1 . . . . 42 HIS C . 15295 1 376 . 1 1 42 42 HIS CA C 13 55.010 0.1 . 1 . . . . 42 HIS CA . 15295 1 377 . 1 1 42 42 HIS CB C 13 35.446 0.1 . 1 . . . . 42 HIS CB . 15295 1 378 . 1 1 42 42 HIS CD2 C 13 120.419 0.1 . 1 . . . . 42 HIS CD2 . 15295 1 379 . 1 1 42 42 HIS CE1 C 13 130.829 0.1 . 1 . . . . 42 HIS CE1 . 15295 1 380 . 1 1 42 42 HIS N N 15 116.045 0.1 . 1 . . . . 42 HIS N . 15295 1 381 . 1 1 43 43 ARG H H 1 7.712 0.02 . 1 . . . . 43 ARG H . 15295 1 382 . 1 1 43 43 ARG HA H 1 5.063 0.02 . 1 . . . . 43 ARG HA . 15295 1 383 . 1 1 43 43 ARG HB2 H 1 2.408 0.02 . 2 . . . . 43 ARG HB2 . 15295 1 384 . 1 1 43 43 ARG HB3 H 1 1.142 0.02 . 2 . . . . 43 ARG HB3 . 15295 1 385 . 1 1 43 43 ARG C C 13 174.032 0.1 . 1 . . . . 43 ARG C . 15295 1 386 . 1 1 43 43 ARG CA C 13 54.324 0.1 . 1 . . . . 43 ARG CA . 15295 1 387 . 1 1 43 43 ARG CB C 13 31.138 0.1 . 1 . . . . 43 ARG CB . 15295 1 388 . 1 1 43 43 ARG CD C 13 45.504 0.1 . 1 . . . . 43 ARG CD . 15295 1 389 . 1 1 43 43 ARG CG C 13 26.722 0.1 . 1 . . . . 43 ARG CG . 15295 1 390 . 1 1 43 43 ARG N N 15 126.634 0.1 . 1 . . . . 43 ARG N . 15295 1 391 . 1 1 44 44 TYR H H 1 8.381 0.02 . 1 . . . . 44 TYR H . 15295 1 392 . 1 1 44 44 TYR HA H 1 4.398 0.02 . 1 . . . . 44 TYR HA . 15295 1 393 . 1 1 44 44 TYR HB2 H 1 2.500 0.02 . 2 . . . . 44 TYR HB2 . 15295 1 394 . 1 1 44 44 TYR HB3 H 1 3.515 0.02 . 2 . . . . 44 TYR HB3 . 15295 1 395 . 1 1 44 44 TYR HD1 H 1 7.070 0.02 . 1 . . . . 44 TYR HD1 . 15295 1 396 . 1 1 44 44 TYR HD2 H 1 7.070 0.02 . 1 . . . . 44 TYR HD2 . 15295 1 397 . 1 1 44 44 TYR HE1 H 1 6.766 0.02 . 1 . . . . 44 TYR HE1 . 15295 1 398 . 1 1 44 44 TYR HE2 H 1 6.766 0.02 . 1 . . . . 44 TYR HE2 . 15295 1 399 . 1 1 44 44 TYR C C 13 177.791 0.1 . 1 . . . . 44 TYR C . 15295 1 400 . 1 1 44 44 TYR CA C 13 60.062 0.1 . 1 . . . . 44 TYR CA . 15295 1 401 . 1 1 44 44 TYR CB C 13 41.495 0.1 . 1 . . . . 44 TYR CB . 15295 1 402 . 1 1 44 44 TYR CD1 C 13 134.744 0.1 . 1 . . . . 44 TYR CD1 . 15295 1 403 . 1 1 44 44 TYR CE1 C 13 118.629 0.1 . 1 . . . . 44 TYR CE1 . 15295 1 404 . 1 1 44 44 TYR N N 15 128.406 0.1 . 1 . . . . 44 TYR N . 15295 1 405 . 1 1 45 45 LYS H H 1 7.896 0.02 . 1 . . . . 45 LYS H . 15295 1 406 . 1 1 45 45 LYS HA H 1 4.214 0.02 . 1 . . . . 45 LYS HA . 15295 1 407 . 1 1 45 45 LYS HB2 H 1 1.551 0.02 . 2 . . . . 45 LYS HB2 . 15295 1 408 . 1 1 45 45 LYS HB3 H 1 0.913 0.02 . 2 . . . . 45 LYS HB3 . 15295 1 409 . 1 1 45 45 LYS HD2 H 1 1.727 0.02 . 2 . . . . 45 LYS HD2 . 15295 1 410 . 1 1 45 45 LYS HD3 H 1 1.727 0.02 . 2 . . . . 45 LYS HD3 . 15295 1 411 . 1 1 45 45 LYS HG2 H 1 1.392 0.02 . 2 . . . . 45 LYS HG2 . 15295 1 412 . 1 1 45 45 LYS HG3 H 1 1.392 0.02 . 2 . . . . 45 LYS HG3 . 15295 1 413 . 1 1 45 45 LYS C C 13 175.099 0.1 . 1 . . . . 45 LYS C . 15295 1 414 . 1 1 45 45 LYS CA C 13 56.818 0.1 . 1 . . . . 45 LYS CA . 15295 1 415 . 1 1 45 45 LYS CB C 13 34.426 0.1 . 1 . . . . 45 LYS CB . 15295 1 416 . 1 1 45 45 LYS CD C 13 30.543 0.1 . 1 . . . . 45 LYS CD . 15295 1 417 . 1 1 45 45 LYS CE C 13 42.678 0.1 . 1 . . . . 45 LYS CE . 15295 1 418 . 1 1 45 45 LYS CG C 13 27.631 0.1 . 1 . . . . 45 LYS CG . 15295 1 419 . 1 1 45 45 LYS N N 15 115.339 0.1 . 1 . . . . 45 LYS N . 15295 1 420 . 1 1 46 46 LEU H H 1 8.850 0.02 . 1 . . . . 46 LEU H . 15295 1 421 . 1 1 46 46 LEU HA H 1 4.782 0.02 . 1 . . . . 46 LEU HA . 15295 1 422 . 1 1 46 46 LEU HB2 H 1 1.512 0.02 . 2 . . . . 46 LEU HB2 . 15295 1 423 . 1 1 46 46 LEU HB3 H 1 0.860 0.02 . 2 . . . . 46 LEU HB3 . 15295 1 424 . 1 1 46 46 LEU HD11 H 1 0.107 0.02 . 2 . . . . 46 LEU QD1 . 15295 1 425 . 1 1 46 46 LEU HD12 H 1 0.107 0.02 . 2 . . . . 46 LEU QD1 . 15295 1 426 . 1 1 46 46 LEU HD13 H 1 0.107 0.02 . 2 . . . . 46 LEU QD1 . 15295 1 427 . 1 1 46 46 LEU HD21 H 1 0.003 0.02 . 2 . . . . 46 LEU QD2 . 15295 1 428 . 1 1 46 46 LEU HD22 H 1 0.003 0.02 . 2 . . . . 46 LEU QD2 . 15295 1 429 . 1 1 46 46 LEU HD23 H 1 0.003 0.02 . 2 . . . . 46 LEU QD2 . 15295 1 430 . 1 1 46 46 LEU HG H 1 0.971 0.02 . 1 . . . . 46 LEU HG . 15295 1 431 . 1 1 46 46 LEU C C 13 177.969 0.1 . 1 . . . . 46 LEU C . 15295 1 432 . 1 1 46 46 LEU CA C 13 52.764 0.1 . 1 . . . . 46 LEU CA . 15295 1 433 . 1 1 46 46 LEU CB C 13 47.468 0.1 . 1 . . . . 46 LEU CB . 15295 1 434 . 1 1 46 46 LEU CD1 C 13 25.042 0.1 . 1 . . . . 46 LEU CD1 . 15295 1 435 . 1 1 46 46 LEU CD2 C 13 26.013 0.1 . 1 . . . . 46 LEU CD2 . 15295 1 436 . 1 1 46 46 LEU CG C 13 25.514 0.1 . 1 . . . . 46 LEU CG . 15295 1 437 . 1 1 46 46 LEU N N 15 120.433 0.1 . 1 . . . . 46 LEU N . 15295 1 438 . 1 1 47 47 LYS H H 1 9.410 0.02 . 1 . . . . 47 LYS H . 15295 1 439 . 1 1 47 47 LYS HA H 1 4.214 0.02 . 1 . . . . 47 LYS HA . 15295 1 440 . 1 1 47 47 LYS HB2 H 1 1.799 0.02 . 2 . . . . 47 LYS HB2 . 15295 1 441 . 1 1 47 47 LYS HB3 H 1 1.799 0.02 . 2 . . . . 47 LYS HB3 . 15295 1 442 . 1 1 47 47 LYS HD2 H 1 1.568 0.02 . 2 . . . . 47 LYS HD2 . 15295 1 443 . 1 1 47 47 LYS HD3 H 1 1.360 0.02 . 2 . . . . 47 LYS HD3 . 15295 1 444 . 1 1 47 47 LYS HE2 H 1 2.716 0.02 . 2 . . . . 47 LYS HE2 . 15295 1 445 . 1 1 47 47 LYS HE3 H 1 2.618 0.02 . 2 . . . . 47 LYS HE3 . 15295 1 446 . 1 1 47 47 LYS HG2 H 1 1.568 0.02 . 2 . . . . 47 LYS HG2 . 15295 1 447 . 1 1 47 47 LYS HG3 H 1 1.360 0.02 . 2 . . . . 47 LYS HG3 . 15295 1 448 . 1 1 47 47 LYS C C 13 176.927 0.1 . 1 . . . . 47 LYS C . 15295 1 449 . 1 1 47 47 LYS CA C 13 58.752 0.1 . 1 . . . . 47 LYS CA . 15295 1 450 . 1 1 47 47 LYS CB C 13 32.937 0.1 . 1 . . . . 47 LYS CB . 15295 1 451 . 1 1 47 47 LYS CD C 13 29.572 0.1 . 1 . . . . 47 LYS CD . 15295 1 452 . 1 1 47 47 LYS CE C 13 42.191 0.1 . 1 . . . . 47 LYS CE . 15295 1 453 . 1 1 47 47 LYS CG C 13 25.366 0.1 . 1 . . . . 47 LYS CG . 15295 1 454 . 1 1 47 47 LYS N N 15 126.191 0.1 . 1 . . . . 47 LYS N . 15295 1 455 . 1 1 48 48 GLY H H 1 8.832 0.02 . 1 . . . . 48 GLY H . 15295 1 456 . 1 1 48 48 GLY HA2 H 1 4.213 0.02 . 2 . . . . 48 GLY HA2 . 15295 1 457 . 1 1 48 48 GLY HA3 H 1 3.828 0.02 . 2 . . . . 48 GLY HA3 . 15295 1 458 . 1 1 48 48 GLY C C 13 173.806 0.1 . 1 . . . . 48 GLY C . 15295 1 459 . 1 1 48 48 GLY CA C 13 45.779 0.1 . 1 . . . . 48 GLY CA . 15295 1 460 . 1 1 48 48 GLY N N 15 112.474 0.1 . 1 . . . . 48 GLY N . 15295 1 461 . 1 1 49 49 LEU H H 1 8.053 0.02 . 1 . . . . 49 LEU H . 15295 1 462 . 1 1 49 49 LEU C C 13 177.268 0.1 . 1 . . . . 49 LEU C . 15295 1 463 . 1 1 49 49 LEU CA C 13 51.606 0.1 . 1 . . . . 49 LEU CA . 15295 1 464 . 1 1 49 49 LEU CB C 13 45.173 0.1 . 1 . . . . 49 LEU CB . 15295 1 465 . 1 1 49 49 LEU N N 15 120.876 0.1 . 1 . . . . 49 LEU N . 15295 1 466 . 1 1 50 50 PRO HA H 1 4.622 0.02 . 1 . . . . 50 PRO HA . 15295 1 467 . 1 1 50 50 PRO HB2 H 1 2.415 0.02 . 2 . . . . 50 PRO HB2 . 15295 1 468 . 1 1 50 50 PRO HB3 H 1 2.123 0.02 . 2 . . . . 50 PRO HB3 . 15295 1 469 . 1 1 50 50 PRO HD2 H 1 4.124 0.02 . 2 . . . . 50 PRO HD2 . 15295 1 470 . 1 1 50 50 PRO HD3 H 1 4.050 0.02 . 2 . . . . 50 PRO HD3 . 15295 1 471 . 1 1 50 50 PRO HG2 H 1 2.140 0.02 . 2 . . . . 50 PRO HG2 . 15295 1 472 . 1 1 50 50 PRO HG3 H 1 1.989 0.02 . 2 . . . . 50 PRO HG3 . 15295 1 473 . 1 1 50 50 PRO CA C 13 63.870 0.1 . 1 . . . . 50 PRO CA . 15295 1 474 . 1 1 50 50 PRO CB C 13 32.484 0.1 . 1 . . . . 50 PRO CB . 15295 1 475 . 1 1 50 50 PRO CD C 13 51.898 0.1 . 1 . . . . 50 PRO CD . 15295 1 476 . 1 1 50 50 PRO CG C 13 27.307 0.1 . 1 . . . . 50 PRO CG . 15295 1 477 . 1 1 52 52 PRO HA H 1 5.036 0.02 . 1 . . . . 52 PRO HA . 15295 1 478 . 1 1 52 52 PRO HB2 H 1 1.396 0.02 . 2 . . . . 52 PRO HB2 . 15295 1 479 . 1 1 52 52 PRO HB3 H 1 0.714 0.02 . 2 . . . . 52 PRO HB3 . 15295 1 480 . 1 1 52 52 PRO HD2 H 1 2.141 0.02 . 2 . . . . 52 PRO HD2 . 15295 1 481 . 1 1 52 52 PRO HD3 H 1 2.141 0.02 . 2 . . . . 52 PRO HD3 . 15295 1 482 . 1 1 52 52 PRO HG2 H 1 -0.218 0.02 . 2 . . . . 52 PRO HG2 . 15295 1 483 . 1 1 52 52 PRO HG3 H 1 -0.218 0.02 . 2 . . . . 52 PRO HG3 . 15295 1 484 . 1 1 52 52 PRO C C 13 175.862 0.1 . 1 . . . . 52 PRO C . 15295 1 485 . 1 1 52 52 PRO CA C 13 62.120 0.1 . 1 . . . . 52 PRO CA . 15295 1 486 . 1 1 52 52 PRO CB C 13 33.455 0.1 . 1 . . . . 52 PRO CB . 15295 1 487 . 1 1 52 52 PRO CD C 13 48.339 0.1 . 1 . . . . 52 PRO CD . 15295 1 488 . 1 1 52 52 PRO CG C 13 25.042 0.1 . 1 . . . . 52 PRO CG . 15295 1 489 . 1 1 53 53 CYS H H 1 8.194 0.02 . 1 . . . . 53 CYS H . 15295 1 490 . 1 1 53 53 CYS HA H 1 5.503 0.02 . 1 . . . . 53 CYS HA . 15295 1 491 . 1 1 53 53 CYS HB2 H 1 3.031 0.02 . 2 . . . . 53 CYS HB2 . 15295 1 492 . 1 1 53 53 CYS HB3 H 1 2.547 0.02 . 2 . . . . 53 CYS HB3 . 15295 1 493 . 1 1 53 53 CYS C C 13 171.751 0.1 . 1 . . . . 53 CYS C . 15295 1 494 . 1 1 53 53 CYS CA C 13 55.820 0.1 . 1 . . . . 53 CYS CA . 15295 1 495 . 1 1 53 53 CYS CB C 13 34.548 0.1 . 1 . . . . 53 CYS CB . 15295 1 496 . 1 1 53 53 CYS N N 15 110.466 0.1 . 1 . . . . 53 CYS N . 15295 1 497 . 1 1 54 54 ILE H H 1 6.668 0.02 . 1 . . . . 54 ILE H . 15295 1 498 . 1 1 54 54 ILE HA H 1 6.130 0.02 . 1 . . . . 54 ILE HA . 15295 1 499 . 1 1 54 54 ILE HB H 1 1.666 0.02 . 1 . . . . 54 ILE HB . 15295 1 500 . 1 1 54 54 ILE HD11 H 1 0.260 0.02 . 1 . . . . 54 ILE QD1 . 15295 1 501 . 1 1 54 54 ILE HD12 H 1 0.260 0.02 . 1 . . . . 54 ILE QD1 . 15295 1 502 . 1 1 54 54 ILE HD13 H 1 0.260 0.02 . 1 . . . . 54 ILE QD1 . 15295 1 503 . 1 1 54 54 ILE HG12 H 1 1.534 0.02 . 2 . . . . 54 ILE HG12 . 15295 1 504 . 1 1 54 54 ILE HG13 H 1 1.210 0.02 . 2 . . . . 54 ILE HG13 . 15295 1 505 . 1 1 54 54 ILE HG21 H 1 -0.181 0.02 . 1 . . . . 54 ILE QG2 . 15295 1 506 . 1 1 54 54 ILE HG22 H 1 -0.181 0.02 . 1 . . . . 54 ILE QG2 . 15295 1 507 . 1 1 54 54 ILE HG23 H 1 -0.181 0.02 . 1 . . . . 54 ILE QG2 . 15295 1 508 . 1 1 54 54 ILE C C 13 174.999 0.1 . 1 . . . . 54 ILE C . 15295 1 509 . 1 1 54 54 ILE CA C 13 59.251 0.1 . 1 . . . . 54 ILE CA . 15295 1 510 . 1 1 54 54 ILE CB C 13 42.042 0.1 . 1 . . . . 54 ILE CB . 15295 1 511 . 1 1 54 54 ILE CD1 C 13 14.172 0.1 . 1 . . . . 54 ILE CD1 . 15295 1 512 . 1 1 54 54 ILE CG1 C 13 24.072 0.1 . 1 . . . . 54 ILE CG1 . 15295 1 513 . 1 1 54 54 ILE CG2 C 13 14.694 0.1 . 1 . . . . 54 ILE CG2 . 15295 1 514 . 1 1 54 54 ILE N N 15 107.809 0.1 . 1 . . . . 54 ILE N . 15295 1 515 . 1 1 55 55 VAL H H 1 7.946 0.02 . 1 . . . . 55 VAL H . 15295 1 516 . 1 1 55 55 VAL HA H 1 4.841 0.02 . 1 . . . . 55 VAL HA . 15295 1 517 . 1 1 55 55 VAL HB H 1 2.528 0.02 . 1 . . . . 55 VAL HB . 15295 1 518 . 1 1 55 55 VAL HG11 H 1 1.181 0.02 . 2 . . . . 55 VAL QG1 . 15295 1 519 . 1 1 55 55 VAL HG12 H 1 1.181 0.02 . 2 . . . . 55 VAL QG1 . 15295 1 520 . 1 1 55 55 VAL HG13 H 1 1.181 0.02 . 2 . . . . 55 VAL QG1 . 15295 1 521 . 1 1 55 55 VAL HG21 H 1 1.371 0.02 . 2 . . . . 55 VAL QG2 . 15295 1 522 . 1 1 55 55 VAL HG22 H 1 1.371 0.02 . 2 . . . . 55 VAL QG2 . 15295 1 523 . 1 1 55 55 VAL HG23 H 1 1.371 0.02 . 2 . . . . 55 VAL QG2 . 15295 1 524 . 1 1 55 55 VAL C C 13 174.999 0.1 . 1 . . . . 55 VAL C . 15295 1 525 . 1 1 55 55 VAL CA C 13 60.935 0.1 . 1 . . . . 55 VAL CA . 15295 1 526 . 1 1 55 55 VAL CB C 13 37.788 0.1 . 1 . . . . 55 VAL CB . 15295 1 527 . 1 1 55 55 VAL CG1 C 13 20.311 0.1 . 1 . . . . 55 VAL CG1 . 15295 1 528 . 1 1 55 55 VAL CG2 C 13 25.104 0.1 . 1 . . . . 55 VAL CG2 . 15295 1 529 . 1 1 55 55 VAL N N 15 111.948 0.1 . 1 . . . . 55 VAL N . 15295 1 530 . 1 1 57 57 SER H H 1 8.927 0.02 . 1 . . . . 57 SER H . 15295 1 531 . 1 1 57 57 SER HB2 H 1 3.610 0.02 . 2 . . . . 57 SER HB2 . 15295 1 532 . 1 1 57 57 SER HB3 H 1 3.610 0.02 . 2 . . . . 57 SER HB3 . 15295 1 533 . 1 1 57 57 SER C C 13 174.238 0.1 . 1 . . . . 57 SER C . 15295 1 534 . 1 1 57 57 SER CA C 13 59.688 0.1 . 1 . . . . 57 SER CA . 15295 1 535 . 1 1 57 57 SER CB C 13 63.613 0.1 . 1 . . . . 57 SER CB . 15295 1 536 . 1 1 57 57 SER N N 15 119.104 0.1 . 1 . . . . 57 SER N . 15295 1 537 . 1 1 58 58 ASP H H 1 8.159 0.02 . 1 . . . . 58 ASP H . 15295 1 538 . 1 1 58 58 ASP HA H 1 4.360 0.02 . 1 . . . . 58 ASP HA . 15295 1 539 . 1 1 58 58 ASP HB2 H 1 2.748 0.02 . 2 . . . . 58 ASP HB2 . 15295 1 540 . 1 1 58 58 ASP HB3 H 1 2.674 0.02 . 2 . . . . 58 ASP HB3 . 15295 1 541 . 1 1 58 58 ASP C C 13 177.147 0.1 . 1 . . . . 58 ASP C . 15295 1 542 . 1 1 58 58 ASP CA C 13 57.754 0.1 . 1 . . . . 58 ASP CA . 15295 1 543 . 1 1 58 58 ASP CB C 13 41.212 0.1 . 1 . . . . 58 ASP CB . 15295 1 544 . 1 1 58 58 ASP N N 15 118.232 0.1 . 1 . . . . 58 ASP N . 15295 1 545 . 1 1 59 59 SER H H 1 8.350 0.02 . 1 . . . . 59 SER H . 15295 1 546 . 1 1 59 59 SER HA H 1 4.573 0.02 . 1 . . . . 59 SER HA . 15295 1 547 . 1 1 59 59 SER HB2 H 1 4.045 0.02 . 2 . . . . 59 SER HB2 . 15295 1 548 . 1 1 59 59 SER HB3 H 1 3.934 0.02 . 2 . . . . 59 SER HB3 . 15295 1 549 . 1 1 59 59 SER C C 13 174.864 0.1 . 1 . . . . 59 SER C . 15295 1 550 . 1 1 59 59 SER CA C 13 58.627 0.1 . 1 . . . . 59 SER CA . 15295 1 551 . 1 1 59 59 SER CB C 13 64.244 0.1 . 1 . . . . 59 SER CB . 15295 1 552 . 1 1 59 59 SER N N 15 112.418 0.1 . 1 . . . . 59 SER N . 15295 1 553 . 1 1 60 60 GLY H H 1 7.973 0.02 . 1 . . . . 60 GLY H . 15295 1 554 . 1 1 60 60 GLY HA2 H 1 4.468 0.02 . 2 . . . . 60 GLY HA2 . 15295 1 555 . 1 1 60 60 GLY HA3 H 1 3.581 0.02 . 2 . . . . 60 GLY HA3 . 15295 1 556 . 1 1 60 60 GLY C C 13 174.276 0.1 . 1 . . . . 60 GLY C . 15295 1 557 . 1 1 60 60 GLY CA C 13 45.966 0.1 . 1 . . . . 60 GLY CA . 15295 1 558 . 1 1 60 60 GLY N N 15 110.023 0.1 . 1 . . . . 60 GLY N . 15295 1 559 . 1 1 61 61 LYS H H 1 8.363 0.02 . 1 . . . . 61 LYS H . 15295 1 560 . 1 1 61 61 LYS HA H 1 5.270 0.02 . 1 . . . . 61 LYS HA . 15295 1 561 . 1 1 61 61 LYS HB2 H 1 1.800 0.02 . 2 . . . . 61 LYS HB2 . 15295 1 562 . 1 1 61 61 LYS HB3 H 1 1.471 0.02 . 2 . . . . 61 LYS HB3 . 15295 1 563 . 1 1 61 61 LYS HD2 H 1 1.618 0.02 . 2 . . . . 61 LYS HD2 . 15295 1 564 . 1 1 61 61 LYS HD3 H 1 1.618 0.02 . 2 . . . . 61 LYS HD3 . 15295 1 565 . 1 1 61 61 LYS HE2 H 1 3.059 0.02 . 2 . . . . 61 LYS HE2 . 15295 1 566 . 1 1 61 61 LYS HE3 H 1 3.059 0.02 . 2 . . . . 61 LYS HE3 . 15295 1 567 . 1 1 61 61 LYS HG2 H 1 1.327 0.02 . 2 . . . . 61 LYS HG2 . 15295 1 568 . 1 1 61 61 LYS HG3 H 1 1.327 0.02 . 2 . . . . 61 LYS HG3 . 15295 1 569 . 1 1 61 61 LYS C C 13 175.777 0.1 . 1 . . . . 61 LYS C . 15295 1 570 . 1 1 61 61 LYS CA C 13 56.818 0.1 . 1 . . . . 61 LYS CA . 15295 1 571 . 1 1 61 61 LYS CB C 13 36.480 0.1 . 1 . . . . 61 LYS CB . 15295 1 572 . 1 1 61 61 LYS CD C 13 30.020 0.1 . 1 . . . . 61 LYS CD . 15295 1 573 . 1 1 61 61 LYS CE C 13 42.555 0.1 . 1 . . . . 61 LYS CE . 15295 1 574 . 1 1 61 61 LYS CG C 13 24.366 0.1 . 1 . . . . 61 LYS CG . 15295 1 575 . 1 1 61 61 LYS N N 15 108.695 0.1 . 1 . . . . 61 LYS N . 15295 1 576 . 1 1 62 62 VAL H H 1 8.987 0.02 . 1 . . . . 62 VAL H . 15295 1 577 . 1 1 62 62 VAL HA H 1 4.326 0.02 . 1 . . . . 62 VAL HA . 15295 1 578 . 1 1 62 62 VAL HB H 1 2.061 0.02 . 1 . . . . 62 VAL HB . 15295 1 579 . 1 1 62 62 VAL HG11 H 1 0.913 0.02 . 2 . . . . 62 VAL QG1 . 15295 1 580 . 1 1 62 62 VAL HG12 H 1 0.913 0.02 . 2 . . . . 62 VAL QG1 . 15295 1 581 . 1 1 62 62 VAL HG13 H 1 0.913 0.02 . 2 . . . . 62 VAL QG1 . 15295 1 582 . 1 1 62 62 VAL HG21 H 1 0.759 0.02 . 2 . . . . 62 VAL QG2 . 15295 1 583 . 1 1 62 62 VAL HG22 H 1 0.759 0.02 . 2 . . . . 62 VAL QG2 . 15295 1 584 . 1 1 62 62 VAL HG23 H 1 0.759 0.02 . 2 . . . . 62 VAL QG2 . 15295 1 585 . 1 1 62 62 VAL C C 13 174.630 0.1 . 1 . . . . 62 VAL C . 15295 1 586 . 1 1 62 62 VAL CA C 13 61.372 0.1 . 1 . . . . 62 VAL CA . 15295 1 587 . 1 1 62 62 VAL CB C 13 36.091 0.1 . 1 . . . . 62 VAL CB . 15295 1 588 . 1 1 62 62 VAL CG1 C 13 21.489 0.1 . 1 . . . . 62 VAL CG1 . 15295 1 589 . 1 1 62 62 VAL CG2 C 13 21.786 0.1 . 1 . . . . 62 VAL CG2 . 15295 1 590 . 1 1 62 62 VAL N N 15 121.554 0.1 . 1 . . . . 62 VAL N . 15295 1 591 . 1 1 63 63 ASN H H 1 8.873 0.02 . 1 . . . . 63 ASN H . 15295 1 592 . 1 1 63 63 ASN HA H 1 5.223 0.02 . 1 . . . . 63 ASN HA . 15295 1 593 . 1 1 63 63 ASN HB2 H 1 2.940 0.02 . 2 . . . . 63 ASN HB2 . 15295 1 594 . 1 1 63 63 ASN HB3 H 1 2.864 0.02 . 2 . . . . 63 ASN HB3 . 15295 1 595 . 1 1 63 63 ASN C C 13 174.697 0.1 . 1 . . . . 63 ASN C . 15295 1 596 . 1 1 63 63 ASN CA C 13 53.420 0.1 . 1 . . . . 63 ASN CA . 15295 1 597 . 1 1 63 63 ASN CB C 13 39.414 0.1 . 1 . . . . 63 ASN CB . 15295 1 598 . 1 1 63 63 ASN N N 15 128.185 0.1 . 1 . . . . 63 ASN N . 15295 1 599 . 1 1 64 64 GLY H H 1 8.884 0.02 . 1 . . . . 64 GLY H . 15295 1 600 . 1 1 64 64 GLY HA2 H 1 4.360 0.02 . 2 . . . . 64 GLY HA2 . 15295 1 601 . 1 1 64 64 GLY HA3 H 1 3.654 0.02 . 2 . . . . 64 GLY HA3 . 15295 1 602 . 1 1 64 64 GLY C C 13 173.256 0.1 . 1 . . . . 64 GLY C . 15295 1 603 . 1 1 64 64 GLY CA C 13 45.966 0.1 . 1 . . . . 64 GLY CA . 15295 1 604 . 1 1 64 64 GLY N N 15 110.023 0.1 . 1 . . . . 64 GLY N . 15295 1 605 . 1 1 65 65 LYS H H 1 7.918 0.02 . 1 . . . . 65 LYS H . 15295 1 606 . 1 1 65 65 LYS HA H 1 5.179 0.02 . 1 . . . . 65 LYS HA . 15295 1 607 . 1 1 65 65 LYS HB2 H 1 1.237 0.02 . 2 . . . . 65 LYS HB2 . 15295 1 608 . 1 1 65 65 LYS HB3 H 1 1.450 0.02 . 2 . . . . 65 LYS HB3 . 15295 1 609 . 1 1 65 65 LYS HD2 H 1 1.583 0.02 . 2 . . . . 65 LYS HD2 . 15295 1 610 . 1 1 65 65 LYS HD3 H 1 1.404 0.02 . 2 . . . . 65 LYS HD3 . 15295 1 611 . 1 1 65 65 LYS HE2 H 1 2.869 0.02 . 2 . . . . 65 LYS HE2 . 15295 1 612 . 1 1 65 65 LYS HE3 H 1 2.869 0.02 . 2 . . . . 65 LYS HE3 . 15295 1 613 . 1 1 65 65 LYS HG2 H 1 1.179 0.02 . 2 . . . . 65 LYS HG2 . 15295 1 614 . 1 1 65 65 LYS HG3 H 1 1.179 0.02 . 2 . . . . 65 LYS HG3 . 15295 1 615 . 1 1 65 65 LYS C C 13 174.080 0.1 . 1 . . . . 65 LYS C . 15295 1 616 . 1 1 65 65 LYS CA C 13 55.072 0.1 . 1 . . . . 65 LYS CA . 15295 1 617 . 1 1 65 65 LYS CB C 13 38.308 0.1 . 1 . . . . 65 LYS CB . 15295 1 618 . 1 1 65 65 LYS CD C 13 30.543 0.1 . 1 . . . . 65 LYS CD . 15295 1 619 . 1 1 65 65 LYS CE C 13 42.432 0.1 . 1 . . . . 65 LYS CE . 15295 1 620 . 1 1 65 65 LYS CG C 13 26.337 0.1 . 1 . . . . 65 LYS CG . 15295 1 621 . 1 1 65 65 LYS N N 15 121.526 0.1 . 1 . . . . 65 LYS N . 15295 1 622 . 1 1 66 66 VAL H H 1 9.536 0.02 . 1 . . . . 66 VAL H . 15295 1 623 . 1 1 66 66 VAL HA H 1 4.600 0.02 . 1 . . . . 66 VAL HA . 15295 1 624 . 1 1 66 66 VAL HB H 1 2.097 0.02 . 1 . . . . 66 VAL HB . 15295 1 625 . 1 1 66 66 VAL HG11 H 1 0.970 0.02 . 2 . . . . 66 VAL QG1 . 15295 1 626 . 1 1 66 66 VAL HG12 H 1 0.970 0.02 . 2 . . . . 66 VAL QG1 . 15295 1 627 . 1 1 66 66 VAL HG13 H 1 0.970 0.02 . 2 . . . . 66 VAL QG1 . 15295 1 628 . 1 1 66 66 VAL HG21 H 1 0.726 0.02 . 2 . . . . 66 VAL QG2 . 15295 1 629 . 1 1 66 66 VAL HG22 H 1 0.726 0.02 . 2 . . . . 66 VAL QG2 . 15295 1 630 . 1 1 66 66 VAL HG23 H 1 0.726 0.02 . 2 . . . . 66 VAL QG2 . 15295 1 631 . 1 1 66 66 VAL C C 13 175.293 0.1 . 1 . . . . 66 VAL C . 15295 1 632 . 1 1 66 66 VAL CA C 13 61.683 0.1 . 1 . . . . 66 VAL CA . 15295 1 633 . 1 1 66 66 VAL CB C 13 33.455 0.1 . 1 . . . . 66 VAL CB . 15295 1 634 . 1 1 66 66 VAL CG1 C 13 24.719 0.1 . 1 . . . . 66 VAL CG1 . 15295 1 635 . 1 1 66 66 VAL CG2 C 13 22.777 0.1 . 1 . . . . 66 VAL CG2 . 15295 1 636 . 1 1 66 66 VAL N N 15 121.471 0.1 . 1 . . . . 66 VAL N . 15295 1 637 . 1 1 67 67 ILE H H 1 9.512 0.02 . 1 . . . . 67 ILE H . 15295 1 638 . 1 1 67 67 ILE HA H 1 4.540 0.02 . 1 . . . . 67 ILE HA . 15295 1 639 . 1 1 67 67 ILE HB H 1 1.795 0.02 . 1 . . . . 67 ILE HB . 15295 1 640 . 1 1 67 67 ILE HD11 H 1 0.862 0.02 . 1 . . . . 67 ILE QD1 . 15295 1 641 . 1 1 67 67 ILE HD12 H 1 0.862 0.02 . 1 . . . . 67 ILE QD1 . 15295 1 642 . 1 1 67 67 ILE HD13 H 1 0.862 0.02 . 1 . . . . 67 ILE QD1 . 15295 1 643 . 1 1 67 67 ILE HG12 H 1 0.973 0.02 . 2 . . . . 67 ILE HG12 . 15295 1 644 . 1 1 67 67 ILE HG13 H 1 1.635 0.02 . 2 . . . . 67 ILE HG13 . 15295 1 645 . 1 1 67 67 ILE HG21 H 1 0.949 0.02 . 1 . . . . 67 ILE QG2 . 15295 1 646 . 1 1 67 67 ILE HG22 H 1 0.949 0.02 . 1 . . . . 67 ILE QG2 . 15295 1 647 . 1 1 67 67 ILE HG23 H 1 0.949 0.02 . 1 . . . . 67 ILE QG2 . 15295 1 648 . 1 1 67 67 ILE C C 13 175.913 0.1 . 1 . . . . 67 ILE C . 15295 1 649 . 1 1 67 67 ILE CA C 13 61.372 0.1 . 1 . . . . 67 ILE CA . 15295 1 650 . 1 1 67 67 ILE CB C 13 38.692 0.1 . 1 . . . . 67 ILE CB . 15295 1 651 . 1 1 67 67 ILE CD1 C 13 14.371 0.1 . 1 . . . . 67 ILE CD1 . 15295 1 652 . 1 1 67 67 ILE CG1 C 13 27.954 0.1 . 1 . . . . 67 ILE CG1 . 15295 1 653 . 1 1 67 67 ILE CG2 C 13 18.467 0.1 . 1 . . . . 67 ILE CG2 . 15295 1 654 . 1 1 67 67 ILE N N 15 128.849 0.1 . 1 . . . . 67 ILE N . 15295 1 655 . 1 1 68 68 THR H H 1 8.023 0.02 . 1 . . . . 68 THR H . 15295 1 656 . 1 1 68 68 THR HA H 1 5.180 0.02 . 1 . . . . 68 THR HA . 15295 1 657 . 1 1 68 68 THR HB H 1 4.300 0.02 . 1 . . . . 68 THR HB . 15295 1 658 . 1 1 68 68 THR HG21 H 1 1.107 0.02 . 1 . . . . 68 THR QG2 . 15295 1 659 . 1 1 68 68 THR HG22 H 1 1.107 0.02 . 1 . . . . 68 THR QG2 . 15295 1 660 . 1 1 68 68 THR HG23 H 1 1.107 0.02 . 1 . . . . 68 THR QG2 . 15295 1 661 . 1 1 68 68 THR C C 13 175.953 0.1 . 1 . . . . 68 THR C . 15295 1 662 . 1 1 68 68 THR CA C 13 60.498 0.1 . 1 . . . . 68 THR CA . 15295 1 663 . 1 1 68 68 THR CB C 13 70.982 0.1 . 1 . . . . 68 THR CB . 15295 1 664 . 1 1 68 68 THR CG2 C 13 21.294 0.1 . 1 . . . . 68 THR CG2 . 15295 1 665 . 1 1 68 68 THR N N 15 117.554 0.1 . 1 . . . . 68 THR N . 15295 1 666 . 1 1 69 69 GLY H H 1 8.363 0.02 . 1 . . . . 69 GLY H . 15295 1 667 . 1 1 69 69 GLY HA2 H 1 3.941 0.02 . 2 . . . . 69 GLY HA2 . 15295 1 668 . 1 1 69 69 GLY HA3 H 1 3.843 0.02 . 2 . . . . 69 GLY HA3 . 15295 1 669 . 1 1 69 69 GLY C C 13 175.083 0.1 . 1 . . . . 69 GLY C . 15295 1 670 . 1 1 69 69 GLY CA C 13 47.587 0.1 . 1 . . . . 69 GLY CA . 15295 1 671 . 1 1 69 69 GLY N N 15 108.487 0.1 . 1 . . . . 69 GLY N . 15295 1 672 . 1 1 70 70 VAL H H 1 8.796 0.02 . 1 . . . . 70 VAL H . 15295 1 673 . 1 1 70 70 VAL HA H 1 4.243 0.02 . 1 . . . . 70 VAL HA . 15295 1 674 . 1 1 70 70 VAL HB H 1 2.025 0.02 . 1 . . . . 70 VAL HB . 15295 1 675 . 1 1 70 70 VAL HG11 H 1 1.090 0.02 . 2 . . . . 70 VAL QG1 . 15295 1 676 . 1 1 70 70 VAL HG12 H 1 1.090 0.02 . 2 . . . . 70 VAL QG1 . 15295 1 677 . 1 1 70 70 VAL HG13 H 1 1.090 0.02 . 2 . . . . 70 VAL QG1 . 15295 1 678 . 1 1 70 70 VAL HG21 H 1 0.835 0.02 . 2 . . . . 70 VAL QG2 . 15295 1 679 . 1 1 70 70 VAL HG22 H 1 0.835 0.02 . 2 . . . . 70 VAL QG2 . 15295 1 680 . 1 1 70 70 VAL HG23 H 1 0.835 0.02 . 2 . . . . 70 VAL QG2 . 15295 1 681 . 1 1 70 70 VAL C C 13 176.650 0.1 . 1 . . . . 70 VAL C . 15295 1 682 . 1 1 70 70 VAL CA C 13 62.744 0.1 . 1 . . . . 70 VAL CA . 15295 1 683 . 1 1 70 70 VAL CB C 13 32.817 0.1 . 1 . . . . 70 VAL CB . 15295 1 684 . 1 1 70 70 VAL CG1 C 13 22.136 0.1 . 1 . . . . 70 VAL CG1 . 15295 1 685 . 1 1 70 70 VAL CG2 C 13 22.587 0.1 . 1 . . . . 70 VAL CG2 . 15295 1 686 . 1 1 70 70 VAL N N 15 121.983 0.1 . 1 . . . . 70 VAL N . 15295 1 687 . 1 1 71 71 SER H H 1 9.347 0.02 . 1 . . . . 71 SER H . 15295 1 688 . 1 1 71 71 SER HA H 1 4.839 0.02 . 1 . . . . 71 SER HA . 15295 1 689 . 1 1 71 71 SER HB2 H 1 4.510 0.02 . 2 . . . . 71 SER HB2 . 15295 1 690 . 1 1 71 71 SER HB3 H 1 4.152 0.02 . 2 . . . . 71 SER HB3 . 15295 1 691 . 1 1 71 71 SER C C 13 175.535 0.1 . 1 . . . . 71 SER C . 15295 1 692 . 1 1 71 71 SER CA C 13 57.692 0.1 . 1 . . . . 71 SER CA . 15295 1 693 . 1 1 71 71 SER CB C 13 66.129 0.1 . 1 . . . . 71 SER CB . 15295 1 694 . 1 1 71 71 SER N N 15 125.970 0.1 . 1 . . . . 71 SER N . 15295 1 695 . 1 1 72 72 ASP H H 1 9.076 0.02 . 1 . . . . 72 ASP H . 15295 1 696 . 1 1 72 72 ASP HA H 1 4.333 0.02 . 1 . . . . 72 ASP HA . 15295 1 697 . 1 1 72 72 ASP HB2 H 1 2.750 0.02 . 2 . . . . 72 ASP HB2 . 15295 1 698 . 1 1 72 72 ASP HB3 H 1 2.750 0.02 . 2 . . . . 72 ASP HB3 . 15295 1 699 . 1 1 72 72 ASP C C 13 178.702 0.1 . 1 . . . . 72 ASP C . 15295 1 700 . 1 1 72 72 ASP CA C 13 58.877 0.1 . 1 . . . . 72 ASP CA . 15295 1 701 . 1 1 72 72 ASP CB C 13 40.933 0.1 . 1 . . . . 72 ASP CB . 15295 1 702 . 1 1 72 72 ASP N N 15 120.364 0.1 . 1 . . . . 72 ASP N . 15295 1 703 . 1 1 73 73 ALA H H 1 8.431 0.02 . 1 . . . . 73 ALA H . 15295 1 704 . 1 1 73 73 ALA C C 13 181.157 0.1 . 1 . . . . 73 ALA C . 15295 1 705 . 1 1 73 73 ALA CA C 13 55.384 0.1 . 1 . . . . 73 ALA CA . 15295 1 706 . 1 1 73 73 ALA CB C 13 18.633 0.1 . 1 . . . . 73 ALA CB . 15295 1 707 . 1 1 73 73 ALA N N 15 121.983 0.1 . 1 . . . . 73 ALA N . 15295 1 708 . 1 1 74 74 GLU H H 1 7.829 0.02 . 1 . . . . 74 GLU H . 15295 1 709 . 1 1 74 74 GLU HA H 1 3.936 0.02 . 1 . . . . 74 GLU HA . 15295 1 710 . 1 1 74 74 GLU HG3 H 1 2.475 0.02 . 2 . . . . 74 GLU HG3 . 15295 1 711 . 1 1 74 74 GLU C C 13 179.316 0.1 . 1 . . . . 74 GLU C . 15295 1 712 . 1 1 74 74 GLU CA C 13 59.126 0.1 . 1 . . . . 74 GLU CA . 15295 1 713 . 1 1 74 74 GLU CB C 13 30.713 0.1 . 1 . . . . 74 GLU CB . 15295 1 714 . 1 1 74 74 GLU CG C 13 37.270 0.1 . 1 . . . . 74 GLU CG . 15295 1 715 . 1 1 74 74 GLU N N 15 119.655 0.1 . 1 . . . . 74 GLU N . 15295 1 716 . 1 1 75 75 LEU H H 1 8.748 0.02 . 1 . . . . 75 LEU H . 15295 1 717 . 1 1 75 75 LEU HA H 1 4.115 0.02 . 1 . . . . 75 LEU HA . 15295 1 718 . 1 1 75 75 LEU HB2 H 1 1.141 0.02 . 2 . . . . 75 LEU HB2 . 15295 1 719 . 1 1 75 75 LEU HB3 H 1 1.825 0.02 . 2 . . . . 75 LEU HB3 . 15295 1 720 . 1 1 75 75 LEU HD11 H 1 0.429 0.02 . 2 . . . . 75 LEU QD1 . 15295 1 721 . 1 1 75 75 LEU HD12 H 1 0.429 0.02 . 2 . . . . 75 LEU QD1 . 15295 1 722 . 1 1 75 75 LEU HD13 H 1 0.429 0.02 . 2 . . . . 75 LEU QD1 . 15295 1 723 . 1 1 75 75 LEU HD21 H 1 0.037 0.02 . 2 . . . . 75 LEU QD2 . 15295 1 724 . 1 1 75 75 LEU HD22 H 1 0.037 0.02 . 2 . . . . 75 LEU QD2 . 15295 1 725 . 1 1 75 75 LEU HD23 H 1 0.037 0.02 . 2 . . . . 75 LEU QD2 . 15295 1 726 . 1 1 75 75 LEU HG H 1 1.405 0.02 . 1 . . . . 75 LEU HG . 15295 1 727 . 1 1 75 75 LEU C C 13 178.450 0.1 . 1 . . . . 75 LEU C . 15295 1 728 . 1 1 75 75 LEU CA C 13 58.006 0.1 . 1 . . . . 75 LEU CA . 15295 1 729 . 1 1 75 75 LEU CB C 13 41.868 0.1 . 1 . . . . 75 LEU CB . 15295 1 730 . 1 1 75 75 LEU CD1 C 13 23.748 0.1 . 1 . . . . 75 LEU CD1 . 15295 1 731 . 1 1 75 75 LEU CG C 13 24.719 0.1 . 1 . . . . 75 LEU CG . 15295 1 732 . 1 1 75 75 LEU N N 15 121.762 0.1 . 1 . . . . 75 LEU N . 15295 1 733 . 1 1 76 76 ASN H H 1 7.641 0.02 . 1 . . . . 76 ASN H . 15295 1 734 . 1 1 76 76 ASN HA H 1 4.455 0.02 . 1 . . . . 76 ASN HA . 15295 1 735 . 1 1 76 76 ASN HB3 H 1 2.915 0.02 . 2 . . . . 76 ASN HB3 . 15295 1 736 . 1 1 76 76 ASN C C 13 177.199 0.1 . 1 . . . . 76 ASN C . 15295 1 737 . 1 1 76 76 ASN CA C 13 57.006 0.1 . 1 . . . . 76 ASN CA . 15295 1 738 . 1 1 76 76 ASN CB C 13 39.006 0.1 . 1 . . . . 76 ASN CB . 15295 1 739 . 1 1 76 76 ASN N N 15 115.782 0.1 . 1 . . . . 76 ASN N . 15295 1 740 . 1 1 77 77 ASN H H 1 7.463 0.02 . 1 . . . . 77 ASN H . 15295 1 741 . 1 1 77 77 ASN HA H 1 4.374 0.02 . 1 . . . . 77 ASN HA . 15295 1 742 . 1 1 77 77 ASN HB2 H 1 3.246 0.02 . 2 . . . . 77 ASN HB2 . 15295 1 743 . 1 1 77 77 ASN HB3 H 1 2.446 0.02 . 2 . . . . 77 ASN HB3 . 15295 1 744 . 1 1 77 77 ASN C C 13 177.791 0.1 . 1 . . . . 77 ASN C . 15295 1 745 . 1 1 77 77 ASN CA C 13 55.945 0.1 . 1 . . . . 77 ASN CA . 15295 1 746 . 1 1 77 77 ASN CB C 13 37.747 0.1 . 1 . . . . 77 ASN CB . 15295 1 747 . 1 1 77 77 ASN N N 15 117.775 0.1 . 1 . . . . 77 ASN N . 15295 1 748 . 1 1 78 78 PHE H H 1 7.909 0.02 . 1 . . . . 78 PHE H . 15295 1 749 . 1 1 78 78 PHE HA H 1 4.653 0.02 . 1 . . . . 78 PHE HA . 15295 1 750 . 1 1 78 78 PHE HB2 H 1 3.586 0.02 . 2 . . . . 78 PHE HB2 . 15295 1 751 . 1 1 78 78 PHE HB3 H 1 3.775 0.02 . 2 . . . . 78 PHE HB3 . 15295 1 752 . 1 1 78 78 PHE HD1 H 1 7.232 0.02 . 1 . . . . 78 PHE HD1 . 15295 1 753 . 1 1 78 78 PHE HD2 H 1 7.232 0.02 . 1 . . . . 78 PHE HD2 . 15295 1 754 . 1 1 78 78 PHE HE1 H 1 7.085 0.02 . 1 . . . . 78 PHE HE1 . 15295 1 755 . 1 1 78 78 PHE HE2 H 1 7.085 0.02 . 1 . . . . 78 PHE HE2 . 15295 1 756 . 1 1 78 78 PHE HZ H 1 6.966 0.02 . 1 . . . . 78 PHE HZ . 15295 1 757 . 1 1 78 78 PHE C C 13 177.553 0.1 . 1 . . . . 78 PHE C . 15295 1 758 . 1 1 78 78 PHE CA C 13 62.869 0.1 . 1 . . . . 78 PHE CA . 15295 1 759 . 1 1 78 78 PHE CB C 13 39.015 0.1 . 1 . . . . 78 PHE CB . 15295 1 760 . 1 1 78 78 PHE CD1 C 13 131.826 0.1 . 1 . . . . 78 PHE CD1 . 15295 1 761 . 1 1 78 78 PHE CE1 C 13 130.971 0.1 . 1 . . . . 78 PHE CE1 . 15295 1 762 . 1 1 78 78 PHE CZ C 13 127.807 0.1 . 1 . . . . 78 PHE CZ . 15295 1 763 . 1 1 78 78 PHE N N 15 119.547 0.1 . 1 . . . . 78 PHE N . 15295 1 764 . 1 1 79 79 ASP H H 1 8.353 0.02 . 1 . . . . 79 ASP H . 15295 1 765 . 1 1 79 79 ASP HA H 1 4.329 0.02 . 1 . . . . 79 ASP HA . 15295 1 766 . 1 1 79 79 ASP HB2 H 1 3.104 0.02 . 2 . . . . 79 ASP HB2 . 15295 1 767 . 1 1 79 79 ASP HB3 H 1 2.752 0.02 . 2 . . . . 79 ASP HB3 . 15295 1 768 . 1 1 79 79 ASP C C 13 180.059 0.1 . 1 . . . . 79 ASP C . 15295 1 769 . 1 1 79 79 ASP CA C 13 58.253 0.1 . 1 . . . . 79 ASP CA . 15295 1 770 . 1 1 79 79 ASP CB C 13 39.926 0.1 . 1 . . . . 79 ASP CB . 15295 1 771 . 1 1 79 79 ASP N N 15 118.564 0.1 . 1 . . . . 79 ASP N . 15295 1 772 . 1 1 80 80 VAL H H 1 7.905 0.02 . 1 . . . . 80 VAL H . 15295 1 773 . 1 1 80 80 VAL HA H 1 3.647 0.02 . 1 . . . . 80 VAL HA . 15295 1 774 . 1 1 80 80 VAL HB H 1 2.126 0.02 . 1 . . . . 80 VAL HB . 15295 1 775 . 1 1 80 80 VAL HG11 H 1 1.094 0.02 . 2 . . . . 80 VAL QG1 . 15295 1 776 . 1 1 80 80 VAL HG12 H 1 1.094 0.02 . 2 . . . . 80 VAL QG1 . 15295 1 777 . 1 1 80 80 VAL HG13 H 1 1.094 0.02 . 2 . . . . 80 VAL QG1 . 15295 1 778 . 1 1 80 80 VAL HG21 H 1 0.860 0.02 . 2 . . . . 80 VAL QG2 . 15295 1 779 . 1 1 80 80 VAL HG22 H 1 0.860 0.02 . 2 . . . . 80 VAL QG2 . 15295 1 780 . 1 1 80 80 VAL HG23 H 1 0.860 0.02 . 2 . . . . 80 VAL QG2 . 15295 1 781 . 1 1 80 80 VAL C C 13 177.402 0.1 . 1 . . . . 80 VAL C . 15295 1 782 . 1 1 80 80 VAL CA C 13 66.129 0.1 . 1 . . . . 80 VAL CA . 15295 1 783 . 1 1 80 80 VAL CB C 13 32.161 0.1 . 1 . . . . 80 VAL CB . 15295 1 784 . 1 1 80 80 VAL CG1 C 13 22.460 0.1 . 1 . . . . 80 VAL CG1 . 15295 1 785 . 1 1 80 80 VAL CG2 C 13 20.842 0.1 . 1 . . . . 80 VAL CG2 . 15295 1 786 . 1 1 80 80 VAL N N 15 120.641 0.1 . 1 . . . . 80 VAL N . 15295 1 787 . 1 1 81 81 ILE H H 1 6.444 0.02 . 1 . . . . 81 ILE H . 15295 1 788 . 1 1 81 81 ILE N N 15 114.799 0.1 . 1 . . . . 81 ILE N . 15295 1 789 . 1 1 82 82 GLU C C 13 178.118 0.1 . 1 . . . . 82 GLU C . 15295 1 790 . 1 1 83 83 GLY H H 1 7.510 0.02 . 1 . . . . 83 GLY H . 15295 1 791 . 1 1 83 83 GLY HA2 H 1 4.141 0.02 . 2 . . . . 83 GLY HA2 . 15295 1 792 . 1 1 83 83 GLY HA3 H 1 3.913 0.02 . 2 . . . . 83 GLY HA3 . 15295 1 793 . 1 1 83 83 GLY C C 13 175.101 0.1 . 1 . . . . 83 GLY C . 15295 1 794 . 1 1 83 83 GLY CA C 13 45.467 0.1 . 1 . . . . 83 GLY CA . 15295 1 795 . 1 1 83 83 GLY N N 15 104.077 0.1 . 1 . . . . 83 GLY N . 15295 1 796 . 1 1 84 84 ASN H H 1 8.263 0.02 . 1 . . . . 84 ASN H . 15295 1 797 . 1 1 84 84 ASN HA H 1 4.673 0.02 . 1 . . . . 84 ASN HA . 15295 1 798 . 1 1 84 84 ASN HB3 H 1 2.910 0.02 . 2 . . . . 84 ASN HB3 . 15295 1 799 . 1 1 84 84 ASN C C 13 176.437 0.1 . 1 . . . . 84 ASN C . 15295 1 800 . 1 1 84 84 ASN CA C 13 55.509 0.1 . 1 . . . . 84 ASN CA . 15295 1 801 . 1 1 84 84 ASN CB C 13 39.029 0.1 . 1 . . . . 84 ASN CB . 15295 1 802 . 1 1 84 84 ASN N N 15 114.232 0.1 . 1 . . . . 84 ASN N . 15295 1 803 . 1 1 85 85 ASP H H 1 8.652 0.02 . 1 . . . . 85 ASP H . 15295 1 804 . 1 1 85 85 ASP HA H 1 4.239 0.02 . 1 . . . . 85 ASP HA . 15295 1 805 . 1 1 85 85 ASP HB2 H 1 1.137 0.02 . 2 . . . . 85 ASP HB2 . 15295 1 806 . 1 1 85 85 ASP HB3 H 1 2.205 0.02 . 2 . . . . 85 ASP HB3 . 15295 1 807 . 1 1 85 85 ASP C C 13 174.526 0.1 . 1 . . . . 85 ASP C . 15295 1 808 . 1 1 85 85 ASP CA C 13 56.008 0.1 . 1 . . . . 85 ASP CA . 15295 1 809 . 1 1 85 85 ASP CB C 13 41.088 0.1 . 1 . . . . 85 ASP CB . 15295 1 810 . 1 1 85 85 ASP N N 15 118.413 0.1 . 1 . . . . 85 ASP N . 15295 1 811 . 1 1 86 86 TYR H H 1 7.686 0.02 . 1 . . . . 86 TYR H . 15295 1 812 . 1 1 86 86 TYR HA H 1 5.477 0.02 . 1 . . . . 86 TYR HA . 15295 1 813 . 1 1 86 86 TYR HB2 H 1 3.083 0.02 . 2 . . . . 86 TYR HB2 . 15295 1 814 . 1 1 86 86 TYR HB3 H 1 2.921 0.02 . 2 . . . . 86 TYR HB3 . 15295 1 815 . 1 1 86 86 TYR HD1 H 1 6.948 0.02 . 1 . . . . 86 TYR HD1 . 15295 1 816 . 1 1 86 86 TYR HD2 H 1 6.948 0.02 . 1 . . . . 86 TYR HD2 . 15295 1 817 . 1 1 86 86 TYR C C 13 175.101 0.1 . 1 . . . . 86 TYR C . 15295 1 818 . 1 1 86 86 TYR CA C 13 56.569 0.1 . 1 . . . . 86 TYR CA . 15295 1 819 . 1 1 86 86 TYR CB C 13 43.790 0.1 . 1 . . . . 86 TYR CB . 15295 1 820 . 1 1 86 86 TYR CD1 C 13 134.107 0.1 . 1 . . . . 86 TYR CD1 . 15295 1 821 . 1 1 86 86 TYR N N 15 115.104 0.1 . 1 . . . . 86 TYR N . 15295 1 822 . 1 1 87 87 GLU H H 1 9.494 0.02 . 1 . . . . 87 GLU H . 15295 1 823 . 1 1 87 87 GLU HA H 1 4.855 0.02 . 1 . . . . 87 GLU HA . 15295 1 824 . 1 1 87 87 GLU HB2 H 1 1.929 0.02 . 2 . . . . 87 GLU HB2 . 15295 1 825 . 1 1 87 87 GLU HB3 H 1 1.929 0.02 . 2 . . . . 87 GLU HB3 . 15295 1 826 . 1 1 87 87 GLU HG2 H 1 2.223 0.02 . 2 . . . . 87 GLU HG2 . 15295 1 827 . 1 1 87 87 GLU HG3 H 1 2.223 0.02 . 2 . . . . 87 GLU HG3 . 15295 1 828 . 1 1 87 87 GLU C C 13 174.622 0.1 . 1 . . . . 87 GLU C . 15295 1 829 . 1 1 87 87 GLU CA C 13 53.887 0.1 . 1 . . . . 87 GLU CA . 15295 1 830 . 1 1 87 87 GLU CB C 13 32.917 0.1 . 1 . . . . 87 GLU CB . 15295 1 831 . 1 1 87 87 GLU CG C 13 35.550 0.1 . 1 . . . . 87 GLU CG . 15295 1 832 . 1 1 87 87 GLU N N 15 119.104 0.1 . 1 . . . . 87 GLU N . 15295 1 833 . 1 1 88 88 ARG H H 1 8.761 0.02 . 1 . . . . 88 ARG H . 15295 1 834 . 1 1 88 88 ARG HA H 1 4.769 0.02 . 1 . . . . 88 ARG HA . 15295 1 835 . 1 1 88 88 ARG HB2 H 1 1.659 0.02 . 2 . . . . 88 ARG HB2 . 15295 1 836 . 1 1 88 88 ARG HB3 H 1 1.195 0.02 . 2 . . . . 88 ARG HB3 . 15295 1 837 . 1 1 88 88 ARG HD2 H 1 2.997 0.02 . 2 . . . . 88 ARG HD2 . 15295 1 838 . 1 1 88 88 ARG HD3 H 1 2.868 0.02 . 2 . . . . 88 ARG HD3 . 15295 1 839 . 1 1 88 88 ARG HG2 H 1 1.460 0.02 . 2 . . . . 88 ARG HG2 . 15295 1 840 . 1 1 88 88 ARG HG3 H 1 0.683 0.02 . 2 . . . . 88 ARG HG3 . 15295 1 841 . 1 1 88 88 ARG C C 13 175.971 0.1 . 1 . . . . 88 ARG C . 15295 1 842 . 1 1 88 88 ARG CA C 13 55.633 0.1 . 1 . . . . 88 ARG CA . 15295 1 843 . 1 1 88 88 ARG CB C 13 29.700 0.1 . 1 . . . . 88 ARG CB . 15295 1 844 . 1 1 88 88 ARG CD C 13 42.515 0.1 . 1 . . . . 88 ARG CD . 15295 1 845 . 1 1 88 88 ARG CG C 13 26.660 0.1 . 1 . . . . 88 ARG CG . 15295 1 846 . 1 1 88 88 ARG N N 15 126.634 0.1 . 1 . . . . 88 ARG N . 15295 1 847 . 1 1 89 89 VAL H H 1 8.806 0.02 . 1 . . . . 89 VAL H . 15295 1 848 . 1 1 89 89 VAL HA H 1 4.654 0.02 . 1 . . . . 89 VAL HA . 15295 1 849 . 1 1 89 89 VAL HB H 1 2.081 0.02 . 1 . . . . 89 VAL HB . 15295 1 850 . 1 1 89 89 VAL HG11 H 1 0.890 0.02 . 2 . . . . 89 VAL QG1 . 15295 1 851 . 1 1 89 89 VAL HG12 H 1 0.890 0.02 . 2 . . . . 89 VAL QG1 . 15295 1 852 . 1 1 89 89 VAL HG13 H 1 0.890 0.02 . 2 . . . . 89 VAL QG1 . 15295 1 853 . 1 1 89 89 VAL HG21 H 1 0.761 0.02 . 2 . . . . 89 VAL QG2 . 15295 1 854 . 1 1 89 89 VAL HG22 H 1 0.761 0.02 . 2 . . . . 89 VAL QG2 . 15295 1 855 . 1 1 89 89 VAL HG23 H 1 0.761 0.02 . 2 . . . . 89 VAL QG2 . 15295 1 856 . 1 1 89 89 VAL C C 13 174.306 0.1 . 1 . . . . 89 VAL C . 15295 1 857 . 1 1 89 89 VAL CA C 13 59.812 0.1 . 1 . . . . 89 VAL CA . 15295 1 858 . 1 1 89 89 VAL CB C 13 36.503 0.1 . 1 . . . . 89 VAL CB . 15295 1 859 . 1 1 89 89 VAL CG1 C 13 21.909 0.1 . 1 . . . . 89 VAL CG1 . 15295 1 860 . 1 1 89 89 VAL CG2 C 13 19.942 0.1 . 1 . . . . 89 VAL CG2 . 15295 1 861 . 1 1 89 89 VAL N N 15 123.534 0.1 . 1 . . . . 89 VAL N . 15295 1 862 . 1 1 90 90 THR H H 1 8.281 0.02 . 1 . . . . 90 THR H . 15295 1 863 . 1 1 90 90 THR HA H 1 5.195 0.02 . 1 . . . . 90 THR HA . 15295 1 864 . 1 1 90 90 THR HB H 1 3.893 0.02 . 1 . . . . 90 THR HB . 15295 1 865 . 1 1 90 90 THR HG21 H 1 1.220 0.02 . 1 . . . . 90 THR QG2 . 15295 1 866 . 1 1 90 90 THR HG22 H 1 1.220 0.02 . 1 . . . . 90 THR QG2 . 15295 1 867 . 1 1 90 90 THR HG23 H 1 1.220 0.02 . 1 . . . . 90 THR QG2 . 15295 1 868 . 1 1 90 90 THR C C 13 175.293 0.1 . 1 . . . . 90 THR C . 15295 1 869 . 1 1 90 90 THR CA C 13 62.252 0.1 . 1 . . . . 90 THR CA . 15295 1 870 . 1 1 90 90 THR CB C 13 69.688 0.1 . 1 . . . . 90 THR CB . 15295 1 871 . 1 1 90 90 THR CG2 C 13 22.400 0.1 . 1 . . . . 90 THR CG2 . 15295 1 872 . 1 1 90 90 THR N N 15 118.564 0.1 . 1 . . . . 90 THR N . 15295 1 873 . 1 1 91 91 VAL H H 1 9.250 0.02 . 1 . . . . 91 VAL H . 15295 1 874 . 1 1 91 91 VAL HA H 1 4.703 0.02 . 1 . . . . 91 VAL HA . 15295 1 875 . 1 1 91 91 VAL HB H 1 2.120 0.02 . 1 . . . . 91 VAL HB . 15295 1 876 . 1 1 91 91 VAL HG11 H 1 0.639 0.02 . 2 . . . . 91 VAL QG1 . 15295 1 877 . 1 1 91 91 VAL HG12 H 1 0.639 0.02 . 2 . . . . 91 VAL QG1 . 15295 1 878 . 1 1 91 91 VAL HG13 H 1 0.639 0.02 . 2 . . . . 91 VAL QG1 . 15295 1 879 . 1 1 91 91 VAL HG21 H 1 0.317 0.02 . 2 . . . . 91 VAL QG2 . 15295 1 880 . 1 1 91 91 VAL HG22 H 1 0.317 0.02 . 2 . . . . 91 VAL QG2 . 15295 1 881 . 1 1 91 91 VAL HG23 H 1 0.317 0.02 . 2 . . . . 91 VAL QG2 . 15295 1 882 . 1 1 91 91 VAL C C 13 173.494 0.1 . 1 . . . . 91 VAL C . 15295 1 883 . 1 1 91 91 VAL CA C 13 59.251 0.1 . 1 . . . . 91 VAL CA . 15295 1 884 . 1 1 91 91 VAL CB C 13 36.061 0.1 . 1 . . . . 91 VAL CB . 15295 1 885 . 1 1 91 91 VAL CG1 C 13 21.663 0.1 . 1 . . . . 91 VAL CG1 . 15295 1 886 . 1 1 91 91 VAL CG2 C 13 19.574 0.1 . 1 . . . . 91 VAL CG2 . 15295 1 887 . 1 1 91 91 VAL N N 15 120.876 0.1 . 1 . . . . 91 VAL N . 15295 1 888 . 1 1 92 92 GLU H H 1 8.189 0.02 . 1 . . . . 92 GLU H . 15295 1 889 . 1 1 92 92 GLU HA H 1 5.259 0.02 . 1 . . . . 92 GLU HA . 15295 1 890 . 1 1 92 92 GLU HB2 H 1 1.858 0.02 . 2 . . . . 92 GLU HB2 . 15295 1 891 . 1 1 92 92 GLU HB3 H 1 1.842 0.02 . 2 . . . . 92 GLU HB3 . 15295 1 892 . 1 1 92 92 GLU HG2 H 1 2.113 0.02 . 2 . . . . 92 GLU HG2 . 15295 1 893 . 1 1 92 92 GLU HG3 H 1 2.113 0.02 . 2 . . . . 92 GLU HG3 . 15295 1 894 . 1 1 92 92 GLU C C 13 176.099 0.1 . 1 . . . . 92 GLU C . 15295 1 895 . 1 1 92 92 GLU CA C 13 55.134 0.1 . 1 . . . . 92 GLU CA . 15295 1 896 . 1 1 92 92 GLU CB C 13 33.481 0.1 . 1 . . . . 92 GLU CB . 15295 1 897 . 1 1 92 92 GLU CG C 13 38.377 0.1 . 1 . . . . 92 GLU CG . 15295 1 898 . 1 1 92 92 GLU N N 15 118.924 0.1 . 1 . . . . 92 GLU N . 15295 1 899 . 1 1 93 93 VAL H H 1 8.635 0.02 . 1 . . . . 93 VAL H . 15295 1 900 . 1 1 93 93 VAL HA H 1 4.864 0.02 . 1 . . . . 93 VAL HA . 15295 1 901 . 1 1 93 93 VAL HB H 1 1.595 0.02 . 1 . . . . 93 VAL HB . 15295 1 902 . 1 1 93 93 VAL HG11 H 1 -0.008 0.02 . 2 . . . . 93 VAL QG1 . 15295 1 903 . 1 1 93 93 VAL HG12 H 1 -0.008 0.02 . 2 . . . . 93 VAL QG1 . 15295 1 904 . 1 1 93 93 VAL HG13 H 1 -0.008 0.02 . 2 . . . . 93 VAL QG1 . 15295 1 905 . 1 1 93 93 VAL HG21 H 1 0.485 0.02 . 2 . . . . 93 VAL QG2 . 15295 1 906 . 1 1 93 93 VAL HG22 H 1 0.485 0.02 . 2 . . . . 93 VAL QG2 . 15295 1 907 . 1 1 93 93 VAL HG23 H 1 0.485 0.02 . 2 . . . . 93 VAL QG2 . 15295 1 908 . 1 1 93 93 VAL C C 13 173.918 0.1 . 1 . . . . 93 VAL C . 15295 1 909 . 1 1 93 93 VAL CA C 13 58.046 0.1 . 1 . . . . 93 VAL CA . 15295 1 910 . 1 1 93 93 VAL CB C 13 34.426 0.1 . 1 . . . . 93 VAL CB . 15295 1 911 . 1 1 93 93 VAL CG1 C 13 22.130 0.1 . 1 . . . . 93 VAL CG1 . 15295 1 912 . 1 1 93 93 VAL CG2 C 13 19.218 0.1 . 1 . . . . 93 VAL CG2 . 15295 1 913 . 1 1 93 93 VAL N N 15 114.882 0.1 . 1 . . . . 93 VAL N . 15295 1 914 . 1 1 94 94 VAL H H 1 8.780 0.02 . 1 . . . . 94 VAL H . 15295 1 915 . 1 1 94 94 VAL HA H 1 4.563 0.02 . 1 . . . . 94 VAL HA . 15295 1 916 . 1 1 94 94 VAL HB H 1 2.066 0.02 . 1 . . . . 94 VAL HB . 15295 1 917 . 1 1 94 94 VAL HG11 H 1 0.972 0.02 . 2 . . . . 94 VAL QG1 . 15295 1 918 . 1 1 94 94 VAL HG12 H 1 0.972 0.02 . 2 . . . . 94 VAL QG1 . 15295 1 919 . 1 1 94 94 VAL HG13 H 1 0.972 0.02 . 2 . . . . 94 VAL QG1 . 15295 1 920 . 1 1 94 94 VAL HG21 H 1 0.875 0.02 . 2 . . . . 94 VAL QG2 . 15295 1 921 . 1 1 94 94 VAL HG22 H 1 0.875 0.02 . 2 . . . . 94 VAL QG2 . 15295 1 922 . 1 1 94 94 VAL HG23 H 1 0.875 0.02 . 2 . . . . 94 VAL QG2 . 15295 1 923 . 1 1 94 94 VAL C C 13 177.781 0.1 . 1 . . . . 94 VAL C . 15295 1 924 . 1 1 94 94 VAL CA C 13 61.372 0.1 . 1 . . . . 94 VAL CA . 15295 1 925 . 1 1 94 94 VAL CB C 13 33.798 0.1 . 1 . . . . 94 VAL CB . 15295 1 926 . 1 1 94 94 VAL CG1 C 13 24.395 0.1 . 1 . . . . 94 VAL CG1 . 15295 1 927 . 1 1 94 94 VAL CG2 C 13 21.171 0.1 . 1 . . . . 94 VAL CG2 . 15295 1 928 . 1 1 94 94 VAL N N 15 119.319 0.1 . 1 . . . . 94 VAL N . 15295 1 929 . 1 1 95 95 ARG H H 1 9.140 0.02 . 1 . . . . 95 ARG H . 15295 1 930 . 1 1 95 95 ARG HA H 1 4.098 0.02 . 1 . . . . 95 ARG HA . 15295 1 931 . 1 1 95 95 ARG HB2 H 1 1.965 0.02 . 2 . . . . 95 ARG HB2 . 15295 1 932 . 1 1 95 95 ARG HB3 H 1 1.965 0.02 . 2 . . . . 95 ARG HB3 . 15295 1 933 . 1 1 95 95 ARG HG2 H 1 1.827 0.02 . 2 . . . . 95 ARG HG2 . 15295 1 934 . 1 1 95 95 ARG HG3 H 1 1.827 0.02 . 2 . . . . 95 ARG HG3 . 15295 1 935 . 1 1 95 95 ARG C C 13 177.537 0.1 . 1 . . . . 95 ARG C . 15295 1 936 . 1 1 95 95 ARG CA C 13 57.754 0.1 . 1 . . . . 95 ARG CA . 15295 1 937 . 1 1 95 95 ARG CB C 13 31.818 0.1 . 1 . . . . 95 ARG CB . 15295 1 938 . 1 1 95 95 ARG CD C 13 44.392 0.1 . 1 . . . . 95 ARG CD . 15295 1 939 . 1 1 95 95 ARG CG C 13 27.193 0.1 . 1 . . . . 95 ARG CG . 15295 1 940 . 1 1 95 95 ARG N N 15 127.520 0.1 . 1 . . . . 95 ARG N . 15295 1 941 . 1 1 96 96 MET H H 1 7.155 0.02 . 1 . . . . 96 MET H . 15295 1 942 . 1 1 96 96 MET HA H 1 4.427 0.02 . 1 . . . . 96 MET HA . 15295 1 943 . 1 1 96 96 MET HB2 H 1 2.564 0.02 . 2 . . . . 96 MET HB2 . 15295 1 944 . 1 1 96 96 MET HB3 H 1 1.794 0.02 . 2 . . . . 96 MET HB3 . 15295 1 945 . 1 1 96 96 MET HE1 H 1 1.833 0.02 . 1 . . . . 96 MET QE . 15295 1 946 . 1 1 96 96 MET HE2 H 1 1.833 0.02 . 1 . . . . 96 MET QE . 15295 1 947 . 1 1 96 96 MET HE3 H 1 1.833 0.02 . 1 . . . . 96 MET QE . 15295 1 948 . 1 1 96 96 MET HG2 H 1 2.258 0.02 . 2 . . . . 96 MET HG2 . 15295 1 949 . 1 1 96 96 MET HG3 H 1 2.258 0.02 . 2 . . . . 96 MET HG3 . 15295 1 950 . 1 1 96 96 MET C C 13 177.300 0.1 . 1 . . . . 96 MET C . 15295 1 951 . 1 1 96 96 MET CA C 13 57.255 0.1 . 1 . . . . 96 MET CA . 15295 1 952 . 1 1 96 96 MET CB C 13 33.455 0.1 . 1 . . . . 96 MET CB . 15295 1 953 . 1 1 96 96 MET CG C 13 33.455 0.1 . 1 . . . . 96 MET CG . 15295 1 954 . 1 1 96 96 MET N N 15 117.997 0.1 . 1 . . . . 96 MET N . 15295 1 955 . 1 1 97 97 ASP H H 1 8.816 0.02 . 1 . . . . 97 ASP H . 15295 1 956 . 1 1 97 97 ASP HA H 1 4.454 0.02 . 1 . . . . 97 ASP HA . 15295 1 957 . 1 1 97 97 ASP HB2 H 1 2.814 0.02 . 2 . . . . 97 ASP HB2 . 15295 1 958 . 1 1 97 97 ASP HB3 H 1 2.814 0.02 . 2 . . . . 97 ASP HB3 . 15295 1 959 . 1 1 97 97 ASP C C 13 178.365 0.1 . 1 . . . . 97 ASP C . 15295 1 960 . 1 1 97 97 ASP CA C 13 55.820 0.1 . 1 . . . . 97 ASP CA . 15295 1 961 . 1 1 97 97 ASP CB C 13 39.051 0.1 . 1 . . . . 97 ASP CB . 15295 1 962 . 1 1 97 97 ASP N N 15 117.318 0.1 . 1 . . . . 97 ASP N . 15295 1 963 . 1 1 98 98 ASN H H 1 8.385 0.02 . 1 . . . . 98 ASN H . 15295 1 964 . 1 1 98 98 ASN HA H 1 4.830 0.02 . 1 . . . . 98 ASN HA . 15295 1 965 . 1 1 98 98 ASN HB2 H 1 3.289 0.02 . 2 . . . . 98 ASN HB2 . 15295 1 966 . 1 1 98 98 ASN HB3 H 1 2.625 0.02 . 2 . . . . 98 ASN HB3 . 15295 1 967 . 1 1 98 98 ASN C C 13 176.572 0.1 . 1 . . . . 98 ASN C . 15295 1 968 . 1 1 98 98 ASN CA C 13 52.016 0.1 . 1 . . . . 98 ASN CA . 15295 1 969 . 1 1 98 98 ASN CB C 13 39.279 0.1 . 1 . . . . 98 ASN CB . 15295 1 970 . 1 1 98 98 ASN N N 15 117.706 0.1 . 1 . . . . 98 ASN N . 15295 1 971 . 1 1 99 99 SER H H 1 7.644 0.02 . 1 . . . . 99 SER H . 15295 1 972 . 1 1 99 99 SER HA H 1 4.342 0.02 . 1 . . . . 99 SER HA . 15295 1 973 . 1 1 99 99 SER HB2 H 1 3.988 0.02 . 2 . . . . 99 SER HB2 . 15295 1 974 . 1 1 99 99 SER HB3 H 1 4.131 0.02 . 2 . . . . 99 SER HB3 . 15295 1 975 . 1 1 99 99 SER C C 13 173.143 0.1 . 1 . . . . 99 SER C . 15295 1 976 . 1 1 99 99 SER CA C 13 60.623 0.1 . 1 . . . . 99 SER CA . 15295 1 977 . 1 1 99 99 SER N N 15 110.203 0.1 . 1 . . . . 99 SER N . 15295 1 978 . 1 1 100 100 GLU H H 1 8.025 0.02 . 1 . . . . 100 GLU H . 15295 1 979 . 1 1 100 100 GLU HA H 1 4.294 0.02 . 1 . . . . 100 GLU HA . 15295 1 980 . 1 1 100 100 GLU HB2 H 1 1.974 0.02 . 2 . . . . 100 GLU HB2 . 15295 1 981 . 1 1 100 100 GLU HB3 H 1 1.900 0.02 . 2 . . . . 100 GLU HB3 . 15295 1 982 . 1 1 100 100 GLU HG2 H 1 2.246 0.02 . 2 . . . . 100 GLU HG2 . 15295 1 983 . 1 1 100 100 GLU HG3 H 1 2.138 0.02 . 2 . . . . 100 GLU HG3 . 15295 1 984 . 1 1 100 100 GLU C C 13 176.117 0.1 . 1 . . . . 100 GLU C . 15295 1 985 . 1 1 100 100 GLU CA C 13 56.631 0.1 . 1 . . . . 100 GLU CA . 15295 1 986 . 1 1 100 100 GLU CB C 13 31.121 0.1 . 1 . . . . 100 GLU CB . 15295 1 987 . 1 1 100 100 GLU CG C 13 36.656 0.1 . 1 . . . . 100 GLU CG . 15295 1 988 . 1 1 100 100 GLU N N 15 120.391 0.1 . 1 . . . . 100 GLU N . 15295 1 989 . 1 1 101 101 LYS H H 1 8.481 0.02 . 1 . . . . 101 LYS H . 15295 1 990 . 1 1 101 101 LYS HA H 1 5.273 0.02 . 1 . . . . 101 LYS HA . 15295 1 991 . 1 1 101 101 LYS HB2 H 1 1.715 0.02 . 2 . . . . 101 LYS HB2 . 15295 1 992 . 1 1 101 101 LYS HB3 H 1 1.642 0.02 . 2 . . . . 101 LYS HB3 . 15295 1 993 . 1 1 101 101 LYS HE2 H 1 2.920 0.02 . 2 . . . . 101 LYS HE2 . 15295 1 994 . 1 1 101 101 LYS HE3 H 1 2.920 0.02 . 2 . . . . 101 LYS HE3 . 15295 1 995 . 1 1 101 101 LYS HG2 H 1 1.309 0.02 . 2 . . . . 101 LYS HG2 . 15295 1 996 . 1 1 101 101 LYS HG3 H 1 1.515 0.02 . 2 . . . . 101 LYS HG3 . 15295 1 997 . 1 1 101 101 LYS C C 13 177.441 0.1 . 1 . . . . 101 LYS C . 15295 1 998 . 1 1 101 101 LYS CA C 13 55.781 0.1 . 1 . . . . 101 LYS CA . 15295 1 999 . 1 1 101 101 LYS CB C 13 33.757 0.1 . 1 . . . . 101 LYS CB . 15295 1 1000 . 1 1 101 101 LYS CD C 13 29.651 0.1 . 1 . . . . 101 LYS CD . 15295 1 1001 . 1 1 101 101 LYS CE C 13 42.186 0.1 . 1 . . . . 101 LYS CE . 15295 1 1002 . 1 1 101 101 LYS CG C 13 26.013 0.1 . 1 . . . . 101 LYS CG . 15295 1 1003 . 1 1 101 101 LYS N N 15 122.648 0.1 . 1 . . . . 101 LYS N . 15295 1 1004 . 1 1 102 102 VAL H H 1 9.064 0.02 . 1 . . . . 102 VAL H . 15295 1 1005 . 1 1 102 102 VAL HA H 1 4.533 0.02 . 1 . . . . 102 VAL HA . 15295 1 1006 . 1 1 102 102 VAL HB H 1 1.902 0.02 . 1 . . . . 102 VAL HB . 15295 1 1007 . 1 1 102 102 VAL HG11 H 1 0.824 0.02 . 2 . . . . 102 VAL QG1 . 15295 1 1008 . 1 1 102 102 VAL HG12 H 1 0.824 0.02 . 2 . . . . 102 VAL QG1 . 15295 1 1009 . 1 1 102 102 VAL HG13 H 1 0.824 0.02 . 2 . . . . 102 VAL QG1 . 15295 1 1010 . 1 1 102 102 VAL HG21 H 1 0.583 0.02 . 2 . . . . 102 VAL QG2 . 15295 1 1011 . 1 1 102 102 VAL HG22 H 1 0.583 0.02 . 2 . . . . 102 VAL QG2 . 15295 1 1012 . 1 1 102 102 VAL HG23 H 1 0.583 0.02 . 2 . . . . 102 VAL QG2 . 15295 1 1013 . 1 1 102 102 VAL C C 13 174.323 0.1 . 1 . . . . 102 VAL C . 15295 1 1014 . 1 1 102 102 VAL CA C 13 60.436 0.1 . 1 . . . . 102 VAL CA . 15295 1 1015 . 1 1 102 102 VAL CB C 13 35.720 0.1 . 1 . . . . 102 VAL CB . 15295 1 1016 . 1 1 102 102 VAL CG1 C 13 20.518 0.1 . 1 . . . . 102 VAL CG1 . 15295 1 1017 . 1 1 102 102 VAL CG2 C 13 20.842 0.1 . 1 . . . . 102 VAL CG2 . 15295 1 1018 . 1 1 102 102 VAL N N 15 121.720 0.1 . 1 . . . . 102 VAL N . 15295 1 1019 . 1 1 103 103 LYS H H 1 8.545 0.02 . 1 . . . . 103 LYS H . 15295 1 1020 . 1 1 103 103 LYS HA H 1 4.975 0.02 . 1 . . . . 103 LYS HA . 15295 1 1021 . 1 1 103 103 LYS HB2 H 1 1.847 0.02 . 2 . . . . 103 LYS HB2 . 15295 1 1022 . 1 1 103 103 LYS HB3 H 1 1.674 0.02 . 2 . . . . 103 LYS HB3 . 15295 1 1023 . 1 1 103 103 LYS HD2 H 1 1.686 0.02 . 2 . . . . 103 LYS HD2 . 15295 1 1024 . 1 1 103 103 LYS HD3 H 1 1.637 0.02 . 2 . . . . 103 LYS HD3 . 15295 1 1025 . 1 1 103 103 LYS HE2 H 1 2.989 0.02 . 2 . . . . 103 LYS HE2 . 15295 1 1026 . 1 1 103 103 LYS HE3 H 1 2.989 0.02 . 2 . . . . 103 LYS HE3 . 15295 1 1027 . 1 1 103 103 LYS HG2 H 1 1.552 0.02 . 2 . . . . 103 LYS HG2 . 15295 1 1028 . 1 1 103 103 LYS HG3 H 1 1.359 0.02 . 2 . . . . 103 LYS HG3 . 15295 1 1029 . 1 1 103 103 LYS C C 13 176.742 0.1 . 1 . . . . 103 LYS C . 15295 1 1030 . 1 1 103 103 LYS CA C 13 56.382 0.1 . 1 . . . . 103 LYS CA . 15295 1 1031 . 1 1 103 103 LYS CB C 13 33.018 0.1 . 1 . . . . 103 LYS CB . 15295 1 1032 . 1 1 103 103 LYS CD C 13 29.651 0.1 . 1 . . . . 103 LYS CD . 15295 1 1033 . 1 1 103 103 LYS CE C 13 42.186 0.1 . 1 . . . . 103 LYS CE . 15295 1 1034 . 1 1 103 103 LYS CG C 13 25.473 0.1 . 1 . . . . 103 LYS CG . 15295 1 1035 . 1 1 103 103 LYS N N 15 126.413 0.1 . 1 . . . . 103 LYS N . 15295 1 1036 . 1 1 104 104 VAL H H 1 9.207 0.02 . 1 . . . . 104 VAL H . 15295 1 1037 . 1 1 104 104 VAL HA H 1 4.979 0.02 . 1 . . . . 104 VAL HA . 15295 1 1038 . 1 1 104 104 VAL HB H 1 2.068 0.02 . 1 . . . . 104 VAL HB . 15295 1 1039 . 1 1 104 104 VAL HG11 H 1 0.604 0.02 . 2 . . . . 104 VAL QG1 . 15295 1 1040 . 1 1 104 104 VAL HG12 H 1 0.604 0.02 . 2 . . . . 104 VAL QG1 . 15295 1 1041 . 1 1 104 104 VAL HG13 H 1 0.604 0.02 . 2 . . . . 104 VAL QG1 . 15295 1 1042 . 1 1 104 104 VAL HG21 H 1 0.786 0.02 . 2 . . . . 104 VAL QG2 . 15295 1 1043 . 1 1 104 104 VAL HG22 H 1 0.786 0.02 . 2 . . . . 104 VAL QG2 . 15295 1 1044 . 1 1 104 104 VAL HG23 H 1 0.786 0.02 . 2 . . . . 104 VAL QG2 . 15295 1 1045 . 1 1 104 104 VAL C C 13 173.427 0.1 . 1 . . . . 104 VAL C . 15295 1 1046 . 1 1 104 104 VAL CA C 13 58.690 0.1 . 1 . . . . 104 VAL CA . 15295 1 1047 . 1 1 104 104 VAL CB C 13 36.058 0.1 . 1 . . . . 104 VAL CB . 15295 1 1048 . 1 1 104 104 VAL CG1 C 13 21.786 0.1 . 1 . . . . 104 VAL CG1 . 15295 1 1049 . 1 1 104 104 VAL CG2 C 13 23.752 0.1 . 1 . . . . 104 VAL CG2 . 15295 1 1050 . 1 1 104 104 VAL N N 15 117.997 0.1 . 1 . . . . 104 VAL N . 15295 1 1051 . 1 1 105 105 GLU H H 1 8.604 0.02 . 1 . . . . 105 GLU H . 15295 1 1052 . 1 1 105 105 GLU HA H 1 5.332 0.02 . 1 . . . . 105 GLU HA . 15295 1 1053 . 1 1 105 105 GLU HB2 H 1 1.717 0.02 . 2 . . . . 105 GLU HB2 . 15295 1 1054 . 1 1 105 105 GLU HB3 H 1 1.717 0.02 . 2 . . . . 105 GLU HB3 . 15295 1 1055 . 1 1 105 105 GLU HG2 H 1 2.335 0.02 . 2 . . . . 105 GLU HG2 . 15295 1 1056 . 1 1 105 105 GLU HG3 H 1 2.139 0.02 . 2 . . . . 105 GLU HG3 . 15295 1 1057 . 1 1 105 105 GLU C C 13 176.843 0.1 . 1 . . . . 105 GLU C . 15295 1 1058 . 1 1 105 105 GLU CA C 13 54.448 0.1 . 1 . . . . 105 GLU CA . 15295 1 1059 . 1 1 105 105 GLU CB C 13 32.676 0.1 . 1 . . . . 105 GLU CB . 15295 1 1060 . 1 1 105 105 GLU CG C 13 37.270 0.1 . 1 . . . . 105 GLU CG . 15295 1 1061 . 1 1 105 105 GLU N N 15 117.554 0.1 . 1 . . . . 105 GLU N . 15295 1 1062 . 1 1 106 106 THR H H 1 9.148 0.02 . 1 . . . . 106 THR H . 15295 1 1063 . 1 1 106 106 THR HA H 1 4.588 0.02 . 1 . . . . 106 THR HA . 15295 1 1064 . 1 1 106 106 THR HG21 H 1 0.720 0.02 . 1 . . . . 106 THR QG2 . 15295 1 1065 . 1 1 106 106 THR HG22 H 1 0.720 0.02 . 1 . . . . 106 THR QG2 . 15295 1 1066 . 1 1 106 106 THR HG23 H 1 0.720 0.02 . 1 . . . . 106 THR QG2 . 15295 1 1067 . 1 1 106 106 THR C C 13 170.400 0.1 . 1 . . . . 106 THR C . 15295 1 1068 . 1 1 106 106 THR CA C 13 61.871 0.1 . 1 . . . . 106 THR CA . 15295 1 1069 . 1 1 106 106 THR CB C 13 71.134 0.1 . 1 . . . . 106 THR CB . 15295 1 1070 . 1 1 106 106 THR CG2 C 13 23.101 0.1 . 1 . . . . 106 THR CG2 . 15295 1 1071 . 1 1 106 106 THR N N 15 116.225 0.1 . 1 . . . . 106 THR N . 15295 1 1072 . 1 1 107 107 TYR H H 1 7.971 0.02 . 1 . . . . 107 TYR H . 15295 1 1073 . 1 1 107 107 TYR HA H 1 5.230 0.02 . 1 . . . . 107 TYR HA . 15295 1 1074 . 1 1 107 107 TYR HB2 H 1 2.460 0.02 . 2 . . . . 107 TYR HB2 . 15295 1 1075 . 1 1 107 107 TYR HB3 H 1 2.653 0.02 . 2 . . . . 107 TYR HB3 . 15295 1 1076 . 1 1 107 107 TYR C C 13 175.600 0.1 . 1 . . . . 107 TYR C . 15295 1 1077 . 1 1 107 107 TYR CA C 13 58.128 0.1 . 1 . . . . 107 TYR CA . 15295 1 1078 . 1 1 107 107 TYR CB C 13 40.167 0.1 . 1 . . . . 107 TYR CB . 15295 1 1079 . 1 1 107 107 TYR N N 15 120.876 0.1 . 1 . . . . 107 TYR N . 15295 1 1080 . 1 1 108 108 VAL H H 1 9.589 0.02 . 1 . . . . 108 VAL H . 15295 1 1081 . 1 1 108 108 VAL HA H 1 4.886 0.02 . 1 . . . . 108 VAL HA . 15295 1 1082 . 1 1 108 108 VAL HB H 1 2.351 0.02 . 1 . . . . 108 VAL HB . 15295 1 1083 . 1 1 108 108 VAL HG11 H 1 1.327 0.02 . 2 . . . . 108 VAL QG1 . 15295 1 1084 . 1 1 108 108 VAL HG12 H 1 1.327 0.02 . 2 . . . . 108 VAL QG1 . 15295 1 1085 . 1 1 108 108 VAL HG13 H 1 1.327 0.02 . 2 . . . . 108 VAL QG1 . 15295 1 1086 . 1 1 108 108 VAL HG21 H 1 1.023 0.02 . 2 . . . . 108 VAL QG2 . 15295 1 1087 . 1 1 108 108 VAL HG22 H 1 1.023 0.02 . 2 . . . . 108 VAL QG2 . 15295 1 1088 . 1 1 108 108 VAL HG23 H 1 1.023 0.02 . 2 . . . . 108 VAL QG2 . 15295 1 1089 . 1 1 108 108 VAL C C 13 175.519 0.1 . 1 . . . . 108 VAL C . 15295 1 1090 . 1 1 108 108 VAL CA C 13 60.498 0.1 . 1 . . . . 108 VAL CA . 15295 1 1091 . 1 1 108 108 VAL CB C 13 35.073 0.1 . 1 . . . . 108 VAL CB . 15295 1 1092 . 1 1 108 108 VAL CG1 C 13 22.136 0.1 . 1 . . . . 108 VAL CG1 . 15295 1 1093 . 1 1 108 108 VAL CG2 C 13 22.136 0.1 . 1 . . . . 108 VAL CG2 . 15295 1 1094 . 1 1 108 108 VAL N N 15 125.084 0.1 . 1 . . . . 108 VAL N . 15295 1 1095 . 1 1 109 109 TRP H H 1 8.568 0.02 . 1 . . . . 109 TRP H . 15295 1 1096 . 1 1 109 109 TRP HA H 1 4.697 0.02 . 1 . . . . 109 TRP HA . 15295 1 1097 . 1 1 109 109 TRP HB2 H 1 2.958 0.02 . 2 . . . . 109 TRP HB2 . 15295 1 1098 . 1 1 109 109 TRP HB3 H 1 3.332 0.02 . 2 . . . . 109 TRP HB3 . 15295 1 1099 . 1 1 109 109 TRP HD1 H 1 6.942 0.02 . 1 . . . . 109 TRP HD1 . 15295 1 1100 . 1 1 109 109 TRP HE3 H 1 7.104 0.02 . 1 . . . . 109 TRP HE3 . 15295 1 1101 . 1 1 109 109 TRP HZ3 H 1 6.281 0.02 . 1 . . . . 109 TRP HZ3 . 15295 1 1102 . 1 1 109 109 TRP C C 13 177.247 0.1 . 1 . . . . 109 TRP C . 15295 1 1103 . 1 1 109 109 TRP CA C 13 57.816 0.1 . 1 . . . . 109 TRP CA . 15295 1 1104 . 1 1 109 109 TRP CB C 13 33.256 0.1 . 1 . . . . 109 TRP CB . 15295 1 1105 . 1 1 109 109 TRP CD1 C 13 123.927 0.1 . 1 . . . . 109 TRP CD1 . 15295 1 1106 . 1 1 109 109 TRP CE3 C 13 118.525 0.1 . 1 . . . . 109 TRP CE3 . 15295 1 1107 . 1 1 109 109 TRP CZ3 C 13 120.499 0.1 . 1 . . . . 109 TRP CZ3 . 15295 1 1108 . 1 1 109 109 TRP N N 15 128.406 0.1 . 1 . . . . 109 TRP N . 15295 1 1109 . 1 1 110 110 VAL H H 1 7.911 0.02 . 1 . . . . 110 VAL H . 15295 1 1110 . 1 1 110 110 VAL HA H 1 3.586 0.02 . 1 . . . . 110 VAL HA . 15295 1 1111 . 1 1 110 110 VAL HB H 1 1.677 0.02 . 1 . . . . 110 VAL HB . 15295 1 1112 . 1 1 110 110 VAL HG11 H 1 0.809 0.02 . 2 . . . . 110 VAL QG1 . 15295 1 1113 . 1 1 110 110 VAL HG12 H 1 0.809 0.02 . 2 . . . . 110 VAL QG1 . 15295 1 1114 . 1 1 110 110 VAL HG13 H 1 0.809 0.02 . 2 . . . . 110 VAL QG1 . 15295 1 1115 . 1 1 110 110 VAL HG21 H 1 0.771 0.02 . 2 . . . . 110 VAL QG2 . 15295 1 1116 . 1 1 110 110 VAL HG22 H 1 0.771 0.02 . 2 . . . . 110 VAL QG2 . 15295 1 1117 . 1 1 110 110 VAL HG23 H 1 0.771 0.02 . 2 . . . . 110 VAL QG2 . 15295 1 1118 . 1 1 110 110 VAL C C 13 176.843 0.1 . 1 . . . . 110 VAL C . 15295 1 1119 . 1 1 110 110 VAL CA C 13 66.549 0.1 . 1 . . . . 110 VAL CA . 15295 1 1120 . 1 1 110 110 VAL CB C 13 32.161 0.1 . 1 . . . . 110 VAL CB . 15295 1 1121 . 1 1 110 110 VAL CG1 C 13 21.165 0.1 . 1 . . . . 110 VAL CG1 . 15295 1 1122 . 1 1 110 110 VAL CG2 C 13 22.769 0.1 . 1 . . . . 110 VAL CG2 . 15295 1 1123 . 1 1 110 110 VAL N N 15 125.347 0.1 . 1 . . . . 110 VAL N . 15295 1 1124 . 1 1 111 111 ASN H H 1 7.406 0.02 . 1 . . . . 111 ASN H . 15295 1 1125 . 1 1 111 111 ASN HA H 1 4.910 0.02 . 1 . . . . 111 ASN HA . 15295 1 1126 . 1 1 111 111 ASN HB2 H 1 3.055 0.02 . 2 . . . . 111 ASN HB2 . 15295 1 1127 . 1 1 111 111 ASN HB3 H 1 2.678 0.02 . 2 . . . . 111 ASN HB3 . 15295 1 1128 . 1 1 111 111 ASN C C 13 175.406 0.1 . 1 . . . . 111 ASN C . 15295 1 1129 . 1 1 111 111 ASN CA C 13 51.766 0.1 . 1 . . . . 111 ASN CA . 15295 1 1130 . 1 1 111 111 ASN CB C 13 37.762 0.1 . 1 . . . . 111 ASN CB . 15295 1 1131 . 1 1 111 111 ASN N N 15 115.519 0.1 . 1 . . . . 111 ASN N . 15295 1 1132 . 1 1 112 112 LYS H H 1 8.272 0.02 . 1 . . . . 112 LYS H . 15295 1 1133 . 1 1 112 112 LYS HA H 1 4.101 0.02 . 1 . . . . 112 LYS HA . 15295 1 1134 . 1 1 112 112 LYS HB2 H 1 2.056 0.02 . 2 . . . . 112 LYS HB2 . 15295 1 1135 . 1 1 112 112 LYS HB3 H 1 1.977 0.02 . 2 . . . . 112 LYS HB3 . 15295 1 1136 . 1 1 112 112 LYS HD2 H 1 1.841 0.02 . 2 . . . . 112 LYS HD2 . 15295 1 1137 . 1 1 112 112 LYS HD3 H 1 1.822 0.02 . 2 . . . . 112 LYS HD3 . 15295 1 1138 . 1 1 112 112 LYS HE2 H 1 3.196 0.02 . 2 . . . . 112 LYS HE2 . 15295 1 1139 . 1 1 112 112 LYS HE3 H 1 3.196 0.02 . 2 . . . . 112 LYS HE3 . 15295 1 1140 . 1 1 112 112 LYS HG2 H 1 1.678 0.02 . 2 . . . . 112 LYS HG2 . 15295 1 1141 . 1 1 112 112 LYS HG3 H 1 1.619 0.02 . 2 . . . . 112 LYS HG3 . 15295 1 1142 . 1 1 112 112 LYS C C 13 175.439 0.1 . 1 . . . . 112 LYS C . 15295 1 1143 . 1 1 112 112 LYS CA C 13 58.565 0.1 . 1 . . . . 112 LYS CA . 15295 1 1144 . 1 1 112 112 LYS CB C 13 31.514 0.1 . 1 . . . . 112 LYS CB . 15295 1 1145 . 1 1 112 112 LYS CD C 13 28.925 0.1 . 1 . . . . 112 LYS CD . 15295 1 1146 . 1 1 112 112 LYS CE C 13 42.838 0.1 . 1 . . . . 112 LYS CE . 15295 1 1147 . 1 1 112 112 LYS CG C 13 24.727 0.1 . 1 . . . . 112 LYS CG . 15295 1 1148 . 1 1 112 112 LYS N N 15 123.755 0.1 . 1 . . . . 112 LYS N . 15295 1 1149 . 1 1 113 113 ASP H H 1 7.823 0.02 . 1 . . . . 113 ASP H . 15295 1 1150 . 1 1 113 113 ASP HA H 1 4.854 0.02 . 1 . . . . 113 ASP HA . 15295 1 1151 . 1 1 113 113 ASP HB2 H 1 2.896 0.02 . 2 . . . . 113 ASP HB2 . 15295 1 1152 . 1 1 113 113 ASP HB3 H 1 2.569 0.02 . 2 . . . . 113 ASP HB3 . 15295 1 1153 . 1 1 113 113 ASP C C 13 175.858 0.1 . 1 . . . . 113 ASP C . 15295 1 1154 . 1 1 113 113 ASP CA C 13 53.364 0.1 . 1 . . . . 113 ASP CA . 15295 1 1155 . 1 1 113 113 ASP CB C 13 41.598 0.1 . 1 . . . . 113 ASP CB . 15295 1 1156 . 1 1 113 113 ASP N N 15 116.128 0.1 . 1 . . . . 113 ASP N . 15295 1 1157 . 1 1 114 114 ASP H H 1 7.128 0.02 . 1 . . . . 114 ASP H . 15295 1 1158 . 1 1 114 114 ASP C C 13 176.423 0.1 . 1 . . . . 114 ASP C . 15295 1 1159 . 1 1 114 114 ASP CA C 13 52.981 0.1 . 1 . . . . 114 ASP CA . 15295 1 1160 . 1 1 114 114 ASP CB C 13 43.485 0.1 . 1 . . . . 114 ASP CB . 15295 1 1161 . 1 1 114 114 ASP N N 15 122.426 0.1 . 1 . . . . 114 ASP N . 15295 1 1162 . 1 1 115 115 PRO HA H 1 5.032 0.02 . 1 . . . . 115 PRO HA . 15295 1 1163 . 1 1 115 115 PRO HB2 H 1 1.944 0.02 . 2 . . . . 115 PRO HB2 . 15295 1 1164 . 1 1 115 115 PRO HB3 H 1 1.944 0.02 . 2 . . . . 115 PRO HB3 . 15295 1 1165 . 1 1 115 115 PRO HD2 H 1 3.900 0.02 . 2 . . . . 115 PRO HD2 . 15295 1 1166 . 1 1 115 115 PRO HD3 H 1 3.594 0.02 . 2 . . . . 115 PRO HD3 . 15295 1 1167 . 1 1 115 115 PRO HG2 H 1 2.415 0.02 . 2 . . . . 115 PRO HG2 . 15295 1 1168 . 1 1 115 115 PRO HG3 H 1 2.231 0.02 . 2 . . . . 115 PRO HG3 . 15295 1 1169 . 1 1 115 115 PRO CA C 13 63.546 0.1 . 1 . . . . 115 PRO CA . 15295 1 1170 . 1 1 115 115 PRO CB C 13 31.190 0.1 . 1 . . . . 115 PRO CB . 15295 1 1171 . 1 1 115 115 PRO CD C 13 50.280 0.1 . 1 . . . . 115 PRO CD . 15295 1 1172 . 1 1 115 115 PRO CG C 13 27.631 0.1 . 1 . . . . 115 PRO CG . 15295 1 1173 . 1 1 116 116 ARG H H 1 7.123 0.02 . 1 . . . . 116 ARG H . 15295 1 1174 . 1 1 116 116 ARG N N 15 122.426 0.1 . 1 . . . . 116 ARG N . 15295 1 1175 . 1 1 117 117 MET HA H 1 4.933 0.02 . 1 . . . . 117 MET HA . 15295 1 1176 . 1 1 117 117 MET HB2 H 1 1.644 0.02 . 2 . . . . 117 MET HB2 . 15295 1 1177 . 1 1 117 117 MET HB3 H 1 0.995 0.02 . 2 . . . . 117 MET HB3 . 15295 1 1178 . 1 1 117 117 MET HG2 H 1 2.025 0.02 . 2 . . . . 117 MET HG2 . 15295 1 1179 . 1 1 117 117 MET HG3 H 1 1.753 0.02 . 2 . . . . 117 MET HG3 . 15295 1 1180 . 1 1 117 117 MET C C 13 176.342 0.1 . 1 . . . . 117 MET C . 15295 1 1181 . 1 1 117 117 MET CA C 13 56.943 0.1 . 1 . . . . 117 MET CA . 15295 1 1182 . 1 1 117 117 MET CB C 13 33.860 0.1 . 1 . . . . 117 MET CB . 15295 1 1183 . 1 1 117 117 MET CG C 13 32.600 0.1 . 1 . . . . 117 MET CG . 15295 1 1184 . 1 1 118 118 TYR H H 1 9.164 0.02 . 1 . . . . 118 TYR H . 15295 1 1185 . 1 1 118 118 TYR HA H 1 4.996 0.02 . 1 . . . . 118 TYR HA . 15295 1 1186 . 1 1 118 118 TYR HB2 H 1 3.055 0.02 . 2 . . . . 118 TYR HB2 . 15295 1 1187 . 1 1 118 118 TYR HB3 H 1 3.194 0.02 . 2 . . . . 118 TYR HB3 . 15295 1 1188 . 1 1 118 118 TYR HD1 H 1 7.294 0.02 . 1 . . . . 118 TYR HD1 . 15295 1 1189 . 1 1 118 118 TYR HD2 H 1 7.294 0.02 . 1 . . . . 118 TYR HD2 . 15295 1 1190 . 1 1 118 118 TYR HE1 H 1 6.657 0.02 . 1 . . . . 118 TYR HE1 . 15295 1 1191 . 1 1 118 118 TYR HE2 H 1 6.657 0.02 . 1 . . . . 118 TYR HE2 . 15295 1 1192 . 1 1 118 118 TYR C C 13 173.607 0.1 . 1 . . . . 118 TYR C . 15295 1 1193 . 1 1 118 118 TYR CA C 13 57.255 0.1 . 1 . . . . 118 TYR CA . 15295 1 1194 . 1 1 118 118 TYR CB C 13 40.987 0.1 . 1 . . . . 118 TYR CB . 15295 1 1195 . 1 1 118 118 TYR CD1 C 13 134.013 0.1 . 1 . . . . 118 TYR CD1 . 15295 1 1196 . 1 1 118 118 TYR CE1 C 13 118.222 0.1 . 1 . . . . 118 TYR CE1 . 15295 1 1197 . 1 1 118 118 TYR N N 15 121.222 0.1 . 1 . . . . 118 TYR N . 15295 1 1198 . 1 1 119 119 GLY H H 1 8.767 0.02 . 1 . . . . 119 GLY H . 15295 1 1199 . 1 1 119 119 GLY HA2 H 1 3.783 0.02 . 2 . . . . 119 GLY HA2 . 15295 1 1200 . 1 1 119 119 GLY HA3 H 1 3.992 0.02 . 2 . . . . 119 GLY HA3 . 15295 1 1201 . 1 1 119 119 GLY C C 13 173.515 0.1 . 1 . . . . 119 GLY C . 15295 1 1202 . 1 1 119 119 GLY CA C 13 46.777 0.1 . 1 . . . . 119 GLY CA . 15295 1 1203 . 1 1 119 119 GLY N N 15 105.995 0.1 . 1 . . . . 119 GLY N . 15295 1 1204 . 1 1 120 120 GLU H H 1 8.187 0.02 . 1 . . . . 120 GLU H . 15295 1 1205 . 1 1 120 120 GLU C C 13 174.711 0.1 . 1 . . . . 120 GLU C . 15295 1 1206 . 1 1 120 120 GLU CA C 13 55.696 0.1 . 1 . . . . 120 GLU CA . 15295 1 1207 . 1 1 120 120 GLU CB C 13 32.599 0.1 . 1 . . . . 120 GLU CB . 15295 1 1208 . 1 1 120 120 GLU CG C 13 36.410 0.1 . 1 . . . . 120 GLU CG . 15295 1 1209 . 1 1 120 120 GLU N N 15 121.443 0.1 . 1 . . . . 120 GLU N . 15295 1 1210 . 1 1 121 121 TRP H H 1 8.274 0.02 . 1 . . . . 121 TRP H . 15295 1 1211 . 1 1 121 121 TRP HA H 1 4.294 0.02 . 1 . . . . 121 TRP HA . 15295 1 1212 . 1 1 121 121 TRP HB2 H 1 2.873 0.02 . 2 . . . . 121 TRP HB2 . 15295 1 1213 . 1 1 121 121 TRP HB3 H 1 2.763 0.02 . 2 . . . . 121 TRP HB3 . 15295 1 1214 . 1 1 121 121 TRP HD1 H 1 7.236 0.02 . 1 . . . . 121 TRP HD1 . 15295 1 1215 . 1 1 121 121 TRP HE1 H 1 9.805 0.02 . 1 . . . . 121 TRP HE1 . 15295 1 1216 . 1 1 121 121 TRP C C 13 173.709 0.1 . 1 . . . . 121 TRP C . 15295 1 1217 . 1 1 121 121 TRP CA C 13 59.750 0.1 . 1 . . . . 121 TRP CA . 15295 1 1218 . 1 1 121 121 TRP CB C 13 31.182 0.1 . 1 . . . . 121 TRP CB . 15295 1 1219 . 1 1 121 121 TRP CD1 C 13 128.172 0.1 . 1 . . . . 121 TRP CD1 . 15295 1 1220 . 1 1 121 121 TRP N N 15 127.800 0.1 . 1 . . . . 121 TRP N . 15295 1 1221 . 1 1 121 121 TRP NE1 N 15 129.717 0.1 . 1 . . . . 121 TRP NE1 . 15295 1 1222 . 1 1 122 122 ASP H H 1 7.890 0.02 . 1 . . . . 122 ASP H . 15295 1 1223 . 1 1 122 122 ASP HA H 1 4.924 0.02 . 1 . . . . 122 ASP HA . 15295 1 1224 . 1 1 122 122 ASP HB2 H 1 2.678 0.02 . 2 . . . . 122 ASP HB2 . 15295 1 1225 . 1 1 122 122 ASP HB3 H 1 2.520 0.02 . 2 . . . . 122 ASP HB3 . 15295 1 1226 . 1 1 122 122 ASP C C 13 174.856 0.1 . 1 . . . . 122 ASP C . 15295 1 1227 . 1 1 122 122 ASP CA C 13 53.138 0.1 . 1 . . . . 122 ASP CA . 15295 1 1228 . 1 1 122 122 ASP CB C 13 44.844 0.1 . 1 . . . . 122 ASP CB . 15295 1 1229 . 1 1 122 122 ASP N N 15 126.856 0.1 . 1 . . . . 122 ASP N . 15295 1 1230 . 1 1 123 123 PHE H H 1 8.651 0.02 . 1 . . . . 123 PHE H . 15295 1 1231 . 1 1 123 123 PHE HB2 H 1 3.264 0.02 . 2 . . . . 123 PHE HB2 . 15295 1 1232 . 1 1 123 123 PHE HB3 H 1 2.984 0.02 . 2 . . . . 123 PHE HB3 . 15295 1 1233 . 1 1 123 123 PHE HD1 H 1 7.357 0.02 . 1 . . . . 123 PHE HD1 . 15295 1 1234 . 1 1 123 123 PHE HD2 H 1 7.357 0.02 . 1 . . . . 123 PHE HD2 . 15295 1 1235 . 1 1 123 123 PHE HE1 H 1 7.475 0.02 . 1 . . . . 123 PHE HE1 . 15295 1 1236 . 1 1 123 123 PHE HE2 H 1 7.475 0.02 . 1 . . . . 123 PHE HE2 . 15295 1 1237 . 1 1 123 123 PHE HZ H 1 7.554 0.02 . 1 . . . . 123 PHE HZ . 15295 1 1238 . 1 1 123 123 PHE C C 13 175.997 0.1 . 1 . . . . 123 PHE C . 15295 1 1239 . 1 1 123 123 PHE CA C 13 61.184 0.1 . 1 . . . . 123 PHE CA . 15295 1 1240 . 1 1 123 123 PHE CB C 13 39.926 0.1 . 1 . . . . 123 PHE CB . 15295 1 1241 . 1 1 123 123 PHE CD1 C 13 132.285 0.1 . 1 . . . . 123 PHE CD1 . 15295 1 1242 . 1 1 123 123 PHE CE1 C 13 132.047 0.1 . 1 . . . . 123 PHE CE1 . 15295 1 1243 . 1 1 123 123 PHE CZ C 13 129.718 0.1 . 1 . . . . 123 PHE CZ . 15295 1 1244 . 1 1 123 123 PHE N N 15 128.406 0.1 . 1 . . . . 123 PHE N . 15295 1 1245 . 1 1 124 124 GLU H H 1 8.157 0.02 . 1 . . . . 124 GLU H . 15295 1 1246 . 1 1 124 124 GLU HA H 1 4.136 0.02 . 1 . . . . 124 GLU HA . 15295 1 1247 . 1 1 124 124 GLU HB2 H 1 2.136 0.02 . 2 . . . . 124 GLU HB2 . 15295 1 1248 . 1 1 124 124 GLU HB3 H 1 2.136 0.02 . 2 . . . . 124 GLU HB3 . 15295 1 1249 . 1 1 124 124 GLU HG2 H 1 2.439 0.02 . 2 . . . . 124 GLU HG2 . 15295 1 1250 . 1 1 124 124 GLU HG3 H 1 2.439 0.02 . 2 . . . . 124 GLU HG3 . 15295 1 1251 . 1 1 124 124 GLU C C 13 179.076 0.1 . 1 . . . . 124 GLU C . 15295 1 1252 . 1 1 124 124 GLU CA C 13 59.563 0.1 . 1 . . . . 124 GLU CA . 15295 1 1253 . 1 1 124 124 GLU CB C 13 29.006 0.1 . 1 . . . . 124 GLU CB . 15295 1 1254 . 1 1 124 124 GLU CG C 13 36.164 0.1 . 1 . . . . 124 GLU CG . 15295 1 1255 . 1 1 124 124 GLU N N 15 119.339 0.1 . 1 . . . . 124 GLU N . 15295 1 1256 . 1 1 125 125 GLU H H 1 8.023 0.02 . 1 . . . . 125 GLU H . 15295 1 1257 . 1 1 125 125 GLU HA H 1 3.910 0.02 . 1 . . . . 125 GLU HA . 15295 1 1258 . 1 1 125 125 GLU HB3 H 1 1.954 0.02 . 2 . . . . 125 GLU HB3 . 15295 1 1259 . 1 1 125 125 GLU HG2 H 1 2.351 0.02 . 2 . . . . 125 GLU HG2 . 15295 1 1260 . 1 1 125 125 GLU HG3 H 1 2.145 0.02 . 2 . . . . 125 GLU HG3 . 15295 1 1261 . 1 1 125 125 GLU C C 13 178.772 0.1 . 1 . . . . 125 GLU C . 15295 1 1262 . 1 1 125 125 GLU CA C 13 58.877 0.1 . 1 . . . . 125 GLU CA . 15295 1 1263 . 1 1 125 125 GLU CB C 13 30.708 0.1 . 1 . . . . 125 GLU CB . 15295 1 1264 . 1 1 125 125 GLU CG C 13 36.533 0.1 . 1 . . . . 125 GLU CG . 15295 1 1265 . 1 1 125 125 GLU N N 15 118.841 0.1 . 1 . . . . 125 GLU N . 15295 1 1266 . 1 1 126 126 TRP H H 1 7.318 0.02 . 1 . . . . 126 TRP H . 15295 1 1267 . 1 1 126 126 TRP HA H 1 4.155 0.02 . 1 . . . . 126 TRP HA . 15295 1 1268 . 1 1 126 126 TRP HB2 H 1 2.971 0.02 . 2 . . . . 126 TRP HB2 . 15295 1 1269 . 1 1 126 126 TRP HB3 H 1 2.840 0.02 . 2 . . . . 126 TRP HB3 . 15295 1 1270 . 1 1 126 126 TRP HD1 H 1 7.469 0.02 . 1 . . . . 126 TRP HD1 . 15295 1 1271 . 1 1 126 126 TRP HE1 H 1 10.704 0.02 . 1 . . . . 126 TRP HE1 . 15295 1 1272 . 1 1 126 126 TRP HZ2 H 1 7.333 0.02 . 1 . . . . 126 TRP HZ2 . 15295 1 1273 . 1 1 126 126 TRP C C 13 178.054 0.1 . 1 . . . . 126 TRP C . 15295 1 1274 . 1 1 126 126 TRP CA C 13 61.247 0.1 . 1 . . . . 126 TRP CA . 15295 1 1275 . 1 1 126 126 TRP CB C 13 28.925 0.1 . 1 . . . . 126 TRP CB . 15295 1 1276 . 1 1 126 126 TRP CD1 C 13 128.807 0.1 . 1 . . . . 126 TRP CD1 . 15295 1 1277 . 1 1 126 126 TRP CZ2 C 13 114.347 0.1 . 1 . . . . 126 TRP CZ2 . 15295 1 1278 . 1 1 126 126 TRP N N 15 118.440 0.1 . 1 . . . . 126 TRP N . 15295 1 1279 . 1 1 126 126 TRP NE1 N 15 128.947 0.1 . 1 . . . . 126 TRP NE1 . 15295 1 1280 . 1 1 127 127 ARG H H 1 8.639 0.02 . 1 . . . . 127 ARG H . 15295 1 1281 . 1 1 127 127 ARG HA H 1 3.932 0.02 . 1 . . . . 127 ARG HA . 15295 1 1282 . 1 1 127 127 ARG HB2 H 1 1.432 0.02 . 2 . . . . 127 ARG HB2 . 15295 1 1283 . 1 1 127 127 ARG HB3 H 1 1.432 0.02 . 2 . . . . 127 ARG HB3 . 15295 1 1284 . 1 1 127 127 ARG C C 13 178.298 0.1 . 1 . . . . 127 ARG C . 15295 1 1285 . 1 1 127 127 ARG CA C 13 59.019 0.1 . 1 . . . . 127 ARG CA . 15295 1 1286 . 1 1 127 127 ARG CB C 13 29.951 0.1 . 1 . . . . 127 ARG CB . 15295 1 1287 . 1 1 127 127 ARG CG C 13 26.333 0.1 . 1 . . . . 127 ARG CG . 15295 1 1288 . 1 1 127 127 ARG N N 15 119.990 0.1 . 1 . . . . 127 ARG N . 15295 1 1289 . 1 1 128 128 VAL H H 1 6.972 0.02 . 1 . . . . 128 VAL H . 15295 1 1290 . 1 1 128 128 VAL HA H 1 3.698 0.02 . 1 . . . . 128 VAL HA . 15295 1 1291 . 1 1 128 128 VAL HB H 1 2.104 0.02 . 1 . . . . 128 VAL HB . 15295 1 1292 . 1 1 128 128 VAL HG11 H 1 1.005 0.02 . 2 . . . . 128 VAL QG1 . 15295 1 1293 . 1 1 128 128 VAL HG12 H 1 1.005 0.02 . 2 . . . . 128 VAL QG1 . 15295 1 1294 . 1 1 128 128 VAL HG13 H 1 1.005 0.02 . 2 . . . . 128 VAL QG1 . 15295 1 1295 . 1 1 128 128 VAL HG21 H 1 0.962 0.02 . 2 . . . . 128 VAL QG2 . 15295 1 1296 . 1 1 128 128 VAL HG22 H 1 0.962 0.02 . 2 . . . . 128 VAL QG2 . 15295 1 1297 . 1 1 128 128 VAL HG23 H 1 0.962 0.02 . 2 . . . . 128 VAL QG2 . 15295 1 1298 . 1 1 128 128 VAL C C 13 176.184 0.1 . 1 . . . . 128 VAL C . 15295 1 1299 . 1 1 128 128 VAL CA C 13 64.677 0.1 . 1 . . . . 128 VAL CA . 15295 1 1300 . 1 1 128 128 VAL CB C 13 32.239 0.1 . 1 . . . . 128 VAL CB . 15295 1 1301 . 1 1 128 128 VAL CG1 C 13 20.842 0.1 . 1 . . . . 128 VAL CG1 . 15295 1 1302 . 1 1 128 128 VAL CG2 C 13 21.489 0.1 . 1 . . . . 128 VAL CG2 . 15295 1 1303 . 1 1 128 128 VAL N N 15 113.567 0.1 . 1 . . . . 128 VAL N . 15295 1 1304 . 1 1 129 129 VAL H H 1 6.663 0.02 . 1 . . . . 129 VAL H . 15295 1 1305 . 1 1 129 129 VAL HA H 1 3.834 0.02 . 1 . . . . 129 VAL HA . 15295 1 1306 . 1 1 129 129 VAL HB H 1 1.459 0.02 . 1 . . . . 129 VAL HB . 15295 1 1307 . 1 1 129 129 VAL HG11 H 1 0.210 0.02 . 2 . . . . 129 VAL QG1 . 15295 1 1308 . 1 1 129 129 VAL HG12 H 1 0.210 0.02 . 2 . . . . 129 VAL QG1 . 15295 1 1309 . 1 1 129 129 VAL HG13 H 1 0.210 0.02 . 2 . . . . 129 VAL QG1 . 15295 1 1310 . 1 1 129 129 VAL HG21 H 1 0.771 0.02 . 2 . . . . 129 VAL QG2 . 15295 1 1311 . 1 1 129 129 VAL HG22 H 1 0.771 0.02 . 2 . . . . 129 VAL QG2 . 15295 1 1312 . 1 1 129 129 VAL HG23 H 1 0.771 0.02 . 2 . . . . 129 VAL QG2 . 15295 1 1313 . 1 1 129 129 VAL C C 13 177.943 0.1 . 1 . . . . 129 VAL C . 15295 1 1314 . 1 1 129 129 VAL CA C 13 64.241 0.1 . 1 . . . . 129 VAL CA . 15295 1 1315 . 1 1 129 129 VAL CB C 13 34.789 0.1 . 1 . . . . 129 VAL CB . 15295 1 1316 . 1 1 129 129 VAL CG1 C 13 20.842 0.1 . 1 . . . . 129 VAL CG1 . 15295 1 1317 . 1 1 129 129 VAL N N 15 116.668 0.1 . 1 . . . . 129 VAL N . 15295 1 1318 . 1 1 130 130 HIS H H 1 7.622 0.02 . 1 . . . . 130 HIS H . 15295 1 1319 . 1 1 130 130 HIS HA H 1 4.588 0.02 . 1 . . . . 130 HIS HA . 15295 1 1320 . 1 1 130 130 HIS HB2 H 1 2.939 0.02 . 2 . . . . 130 HIS HB2 . 15295 1 1321 . 1 1 130 130 HIS HB3 H 1 1.193 0.02 . 2 . . . . 130 HIS HB3 . 15295 1 1322 . 1 1 130 130 HIS HE1 H 1 7.720 0.02 . 1 . . . . 130 HIS HE1 . 15295 1 1323 . 1 1 130 130 HIS C C 13 176.698 0.1 . 1 . . . . 130 HIS C . 15295 1 1324 . 1 1 130 130 HIS CA C 13 58.378 0.1 . 1 . . . . 130 HIS CA . 15295 1 1325 . 1 1 130 130 HIS CB C 13 34.548 0.1 . 1 . . . . 130 HIS CB . 15295 1 1326 . 1 1 130 130 HIS CE1 C 13 138.257 0.1 . 1 . . . . 130 HIS CE1 . 15295 1 1327 . 1 1 130 130 HIS N N 15 114.896 0.1 . 1 . . . . 130 HIS N . 15295 1 1328 . 1 1 131 131 ALA H H 1 7.097 0.02 . 1 . . . . 131 ALA H . 15295 1 1329 . 1 1 131 131 ALA HA H 1 3.615 0.02 . 1 . . . . 131 ALA HA . 15295 1 1330 . 1 1 131 131 ALA HB1 H 1 1.241 0.02 . 1 . . . . 131 ALA QB . 15295 1 1331 . 1 1 131 131 ALA HB2 H 1 1.241 0.02 . 1 . . . . 131 ALA QB . 15295 1 1332 . 1 1 131 131 ALA HB3 H 1 1.241 0.02 . 1 . . . . 131 ALA QB . 15295 1 1333 . 1 1 131 131 ALA C C 13 178.907 0.1 . 1 . . . . 131 ALA C . 15295 1 1334 . 1 1 131 131 ALA CA C 13 57.941 0.1 . 1 . . . . 131 ALA CA . 15295 1 1335 . 1 1 131 131 ALA CB C 13 18.900 0.1 . 1 . . . . 131 ALA CB . 15295 1 1336 . 1 1 131 131 ALA N N 15 120.654 0.1 . 1 . . . . 131 ALA N . 15295 1 1337 . 1 1 132 132 GLU H H 1 8.206 0.02 . 1 . . . . 132 GLU H . 15295 1 1338 . 1 1 132 132 GLU HA H 1 3.950 0.02 . 1 . . . . 132 GLU HA . 15295 1 1339 . 1 1 132 132 GLU HB2 H 1 2.010 0.02 . 2 . . . . 132 GLU HB2 . 15295 1 1340 . 1 1 132 132 GLU HB3 H 1 1.438 0.02 . 2 . . . . 132 GLU HB3 . 15295 1 1341 . 1 1 132 132 GLU HG2 H 1 2.357 0.02 . 2 . . . . 132 GLU HG2 . 15295 1 1342 . 1 1 132 132 GLU HG3 H 1 2.252 0.02 . 2 . . . . 132 GLU HG3 . 15295 1 1343 . 1 1 132 132 GLU C C 13 179.590 0.1 . 1 . . . . 132 GLU C . 15295 1 1344 . 1 1 132 132 GLU CA C 13 60.374 0.1 . 1 . . . . 132 GLU CA . 15295 1 1345 . 1 1 132 132 GLU CB C 13 29.522 0.1 . 1 . . . . 132 GLU CB . 15295 1 1346 . 1 1 132 132 GLU CG C 13 36.656 0.1 . 1 . . . . 132 GLU CG . 15295 1 1347 . 1 1 132 132 GLU N N 15 115.339 0.1 . 1 . . . . 132 GLU N . 15295 1 1348 . 1 1 133 133 LYS H H 1 8.005 0.02 . 1 . . . . 133 LYS H . 15295 1 1349 . 1 1 133 133 LYS HA H 1 4.316 0.02 . 1 . . . . 133 LYS HA . 15295 1 1350 . 1 1 133 133 LYS HB2 H 1 2.164 0.02 . 2 . . . . 133 LYS HB2 . 15295 1 1351 . 1 1 133 133 LYS HB3 H 1 2.164 0.02 . 2 . . . . 133 LYS HB3 . 15295 1 1352 . 1 1 133 133 LYS HD2 H 1 1.858 0.02 . 2 . . . . 133 LYS HD2 . 15295 1 1353 . 1 1 133 133 LYS HD3 H 1 1.858 0.02 . 2 . . . . 133 LYS HD3 . 15295 1 1354 . 1 1 133 133 LYS HE2 H 1 3.096 0.02 . 2 . . . . 133 LYS HE2 . 15295 1 1355 . 1 1 133 133 LYS HE3 H 1 3.096 0.02 . 2 . . . . 133 LYS HE3 . 15295 1 1356 . 1 1 133 133 LYS HG2 H 1 1.630 0.02 . 2 . . . . 133 LYS HG2 . 15295 1 1357 . 1 1 133 133 LYS HG3 H 1 1.630 0.02 . 2 . . . . 133 LYS HG3 . 15295 1 1358 . 1 1 133 133 LYS C C 13 180.011 0.1 . 1 . . . . 133 LYS C . 15295 1 1359 . 1 1 133 133 LYS CA C 13 58.440 0.1 . 1 . . . . 133 LYS CA . 15295 1 1360 . 1 1 133 133 LYS CB C 13 32.095 0.1 . 1 . . . . 133 LYS CB . 15295 1 1361 . 1 1 133 133 LYS CD C 13 29.159 0.1 . 1 . . . . 133 LYS CD . 15295 1 1362 . 1 1 133 133 LYS CE C 13 42.057 0.1 . 1 . . . . 133 LYS CE . 15295 1 1363 . 1 1 133 133 LYS CG C 13 25.227 0.1 . 1 . . . . 133 LYS CG . 15295 1 1364 . 1 1 133 133 LYS N N 15 119.755 0.1 . 1 . . . . 133 LYS N . 15295 1 1365 . 1 1 134 134 PHE H H 1 8.741 0.02 . 1 . . . . 134 PHE H . 15295 1 1366 . 1 1 134 134 PHE HA H 1 3.934 0.02 . 1 . . . . 134 PHE HA . 15295 1 1367 . 1 1 134 134 PHE HB2 H 1 3.620 0.02 . 2 . . . . 134 PHE HB2 . 15295 1 1368 . 1 1 134 134 PHE HB3 H 1 3.620 0.02 . 2 . . . . 134 PHE HB3 . 15295 1 1369 . 1 1 134 134 PHE HD1 H 1 7.663 0.02 . 1 . . . . 134 PHE HD1 . 15295 1 1370 . 1 1 134 134 PHE HD2 H 1 7.663 0.02 . 1 . . . . 134 PHE HD2 . 15295 1 1371 . 1 1 134 134 PHE HE1 H 1 7.611 0.02 . 1 . . . . 134 PHE HE1 . 15295 1 1372 . 1 1 134 134 PHE HE2 H 1 7.611 0.02 . 1 . . . . 134 PHE HE2 . 15295 1 1373 . 1 1 134 134 PHE HZ H 1 7.192 0.02 . 1 . . . . 134 PHE HZ . 15295 1 1374 . 1 1 134 134 PHE C C 13 177.029 0.1 . 1 . . . . 134 PHE C . 15295 1 1375 . 1 1 134 134 PHE CA C 13 62.245 0.1 . 1 . . . . 134 PHE CA . 15295 1 1376 . 1 1 134 134 PHE CB C 13 38.956 0.1 . 1 . . . . 134 PHE CB . 15295 1 1377 . 1 1 134 134 PHE CD1 C 13 133.545 0.1 . 1 . . . . 134 PHE CD1 . 15295 1 1378 . 1 1 134 134 PHE CE1 C 13 131.189 0.1 . 1 . . . . 134 PHE CE1 . 15295 1 1379 . 1 1 134 134 PHE CZ C 13 129.965 0.1 . 1 . . . . 134 PHE CZ . 15295 1 1380 . 1 1 134 134 PHE N N 15 122.869 0.1 . 1 . . . . 134 PHE N . 15295 1 1381 . 1 1 135 135 VAL H H 1 8.059 0.02 . 1 . . . . 135 VAL H . 15295 1 1382 . 1 1 135 135 VAL HA H 1 3.484 0.02 . 1 . . . . 135 VAL HA . 15295 1 1383 . 1 1 135 135 VAL HB H 1 2.290 0.02 . 1 . . . . 135 VAL HB . 15295 1 1384 . 1 1 135 135 VAL HG11 H 1 1.088 0.02 . 2 . . . . 135 VAL QG1 . 15295 1 1385 . 1 1 135 135 VAL HG12 H 1 1.088 0.02 . 2 . . . . 135 VAL QG1 . 15295 1 1386 . 1 1 135 135 VAL HG13 H 1 1.088 0.02 . 2 . . . . 135 VAL QG1 . 15295 1 1387 . 1 1 135 135 VAL HG21 H 1 0.997 0.02 . 2 . . . . 135 VAL QG2 . 15295 1 1388 . 1 1 135 135 VAL HG22 H 1 0.997 0.02 . 2 . . . . 135 VAL QG2 . 15295 1 1389 . 1 1 135 135 VAL HG23 H 1 0.997 0.02 . 2 . . . . 135 VAL QG2 . 15295 1 1390 . 1 1 135 135 VAL C C 13 177.418 0.1 . 1 . . . . 135 VAL C . 15295 1 1391 . 1 1 135 135 VAL CA C 13 68.010 0.1 . 1 . . . . 135 VAL CA . 15295 1 1392 . 1 1 135 135 VAL CB C 13 32.161 0.1 . 1 . . . . 135 VAL CB . 15295 1 1393 . 1 1 135 135 VAL CG1 C 13 24.072 0.1 . 1 . . . . 135 VAL CG1 . 15295 1 1394 . 1 1 135 135 VAL CG2 C 13 21.294 0.1 . 1 . . . . 135 VAL CG2 . 15295 1 1395 . 1 1 135 135 VAL N N 15 119.104 0.1 . 1 . . . . 135 VAL N . 15295 1 1396 . 1 1 136 136 GLU H H 1 7.389 0.02 . 1 . . . . 136 GLU H . 15295 1 1397 . 1 1 136 136 GLU HA H 1 4.123 0.02 . 1 . . . . 136 GLU HA . 15295 1 1398 . 1 1 136 136 GLU HB2 H 1 2.178 0.02 . 2 . . . . 136 GLU HB2 . 15295 1 1399 . 1 1 136 136 GLU HB3 H 1 2.178 0.02 . 2 . . . . 136 GLU HB3 . 15295 1 1400 . 1 1 136 136 GLU HG2 H 1 2.446 0.02 . 2 . . . . 136 GLU HG2 . 15295 1 1401 . 1 1 136 136 GLU HG3 H 1 2.327 0.02 . 2 . . . . 136 GLU HG3 . 15295 1 1402 . 1 1 136 136 GLU C C 13 179.346 0.1 . 1 . . . . 136 GLU C . 15295 1 1403 . 1 1 136 136 GLU CA C 13 59.376 0.1 . 1 . . . . 136 GLU CA . 15295 1 1404 . 1 1 136 136 GLU CB C 13 30.329 0.1 . 1 . . . . 136 GLU CB . 15295 1 1405 . 1 1 136 136 GLU CG C 13 36.327 0.1 . 1 . . . . 136 GLU CG . 15295 1 1406 . 1 1 136 136 GLU N N 15 116.156 0.1 . 1 . . . . 136 GLU N . 15295 1 1407 . 1 1 137 137 THR H H 1 8.438 0.02 . 1 . . . . 137 THR H . 15295 1 1408 . 1 1 137 137 THR HA H 1 4.034 0.02 . 1 . . . . 137 THR HA . 15295 1 1409 . 1 1 137 137 THR HB H 1 3.912 0.02 . 1 . . . . 137 THR HB . 15295 1 1410 . 1 1 137 137 THR HG21 H 1 1.241 0.02 . 1 . . . . 137 THR QG2 . 15295 1 1411 . 1 1 137 137 THR HG22 H 1 1.241 0.02 . 1 . . . . 137 THR QG2 . 15295 1 1412 . 1 1 137 137 THR HG23 H 1 1.241 0.02 . 1 . . . . 137 THR QG2 . 15295 1 1413 . 1 1 137 137 THR C C 13 176.472 0.1 . 1 . . . . 137 THR C . 15295 1 1414 . 1 1 137 137 THR CA C 13 68.717 0.1 . 1 . . . . 137 THR CA . 15295 1 1415 . 1 1 137 137 THR CB C 13 67.484 0.1 . 1 . . . . 137 THR CB . 15295 1 1416 . 1 1 137 137 THR CG2 C 13 21.813 0.1 . 1 . . . . 137 THR CG2 . 15295 1 1417 . 1 1 137 137 THR N N 15 116.017 0.1 . 1 . . . . 137 THR N . 15295 1 1418 . 1 1 138 138 PHE H H 1 9.082 0.02 . 1 . . . . 138 PHE H . 15295 1 1419 . 1 1 138 138 PHE HA H 1 4.478 0.02 . 1 . . . . 138 PHE HA . 15295 1 1420 . 1 1 138 138 PHE HB2 H 1 3.393 0.02 . 2 . . . . 138 PHE HB2 . 15295 1 1421 . 1 1 138 138 PHE HB3 H 1 2.898 0.02 . 2 . . . . 138 PHE HB3 . 15295 1 1422 . 1 1 138 138 PHE HD1 H 1 6.985 0.02 . 1 . . . . 138 PHE HD1 . 15295 1 1423 . 1 1 138 138 PHE HD2 H 1 6.985 0.02 . 1 . . . . 138 PHE HD2 . 15295 1 1424 . 1 1 138 138 PHE HZ H 1 6.985 0.02 . 1 . . . . 138 PHE HZ . 15295 1 1425 . 1 1 138 138 PHE C C 13 177.910 0.1 . 1 . . . . 138 PHE C . 15295 1 1426 . 1 1 138 138 PHE CA C 13 58.752 0.1 . 1 . . . . 138 PHE CA . 15295 1 1427 . 1 1 138 138 PHE CB C 13 37.014 0.1 . 1 . . . . 138 PHE CB . 15295 1 1428 . 1 1 138 138 PHE CD1 C 13 130.003 0.1 . 1 . . . . 138 PHE CD1 . 15295 1 1429 . 1 1 138 138 PHE N N 15 122.205 0.1 . 1 . . . . 138 PHE N . 15295 1 1430 . 1 1 139 139 ARG H H 1 8.222 0.02 . 1 . . . . 139 ARG H . 15295 1 1431 . 1 1 139 139 ARG HA H 1 3.914 0.02 . 1 . . . . 139 ARG HA . 15295 1 1432 . 1 1 139 139 ARG HB2 H 1 2.079 0.02 . 2 . . . . 139 ARG HB2 . 15295 1 1433 . 1 1 139 139 ARG HB3 H 1 2.079 0.02 . 2 . . . . 139 ARG HB3 . 15295 1 1434 . 1 1 139 139 ARG HD2 H 1 3.300 0.02 . 2 . . . . 139 ARG HD2 . 15295 1 1435 . 1 1 139 139 ARG HD3 H 1 3.300 0.02 . 2 . . . . 139 ARG HD3 . 15295 1 1436 . 1 1 139 139 ARG HG2 H 1 1.881 0.02 . 2 . . . . 139 ARG HG2 . 15295 1 1437 . 1 1 139 139 ARG HG3 H 1 1.680 0.02 . 2 . . . . 139 ARG HG3 . 15295 1 1438 . 1 1 139 139 ARG C C 13 179.363 0.1 . 1 . . . . 139 ARG C . 15295 1 1439 . 1 1 139 139 ARG CA C 13 60.748 0.1 . 1 . . . . 139 ARG CA . 15295 1 1440 . 1 1 139 139 ARG CB C 13 30.392 0.1 . 1 . . . . 139 ARG CB . 15295 1 1441 . 1 1 139 139 ARG CD C 13 43.907 0.1 . 1 . . . . 139 ARG CD . 15295 1 1442 . 1 1 139 139 ARG CG C 13 27.631 0.1 . 1 . . . . 139 ARG CG . 15295 1 1443 . 1 1 139 139 ARG N N 15 119.561 0.1 . 1 . . . . 139 ARG N . 15295 1 1444 . 1 1 140 140 LYS H H 1 7.784 0.02 . 1 . . . . 140 LYS H . 15295 1 1445 . 1 1 140 140 LYS HA H 1 4.122 0.02 . 1 . . . . 140 LYS HA . 15295 1 1446 . 1 1 140 140 LYS HB2 H 1 2.074 0.02 . 2 . . . . 140 LYS HB2 . 15295 1 1447 . 1 1 140 140 LYS HB3 H 1 1.871 0.02 . 2 . . . . 140 LYS HB3 . 15295 1 1448 . 1 1 140 140 LYS HD2 H 1 1.766 0.02 . 2 . . . . 140 LYS HD2 . 15295 1 1449 . 1 1 140 140 LYS HD3 H 1 1.536 0.02 . 2 . . . . 140 LYS HD3 . 15295 1 1450 . 1 1 140 140 LYS HG2 H 1 1.766 0.02 . 2 . . . . 140 LYS HG2 . 15295 1 1451 . 1 1 140 140 LYS HG3 H 1 1.557 0.02 . 2 . . . . 140 LYS HG3 . 15295 1 1452 . 1 1 140 140 LYS C C 13 179.610 0.1 . 1 . . . . 140 LYS C . 15295 1 1453 . 1 1 140 140 LYS CA C 13 59.688 0.1 . 1 . . . . 140 LYS CA . 15295 1 1454 . 1 1 140 140 LYS CB C 13 32.977 0.1 . 1 . . . . 140 LYS CB . 15295 1 1455 . 1 1 140 140 LYS CD C 13 29.572 0.1 . 1 . . . . 140 LYS CD . 15295 1 1456 . 1 1 140 140 LYS CG C 13 26.013 0.1 . 1 . . . . 140 LYS CG . 15295 1 1457 . 1 1 140 140 LYS N N 15 118.010 0.1 . 1 . . . . 140 LYS N . 15295 1 1458 . 1 1 141 141 MET H H 1 8.630 0.02 . 1 . . . . 141 MET H . 15295 1 1459 . 1 1 141 141 MET HA H 1 4.045 0.02 . 1 . . . . 141 MET HA . 15295 1 1460 . 1 1 141 141 MET HB2 H 1 2.200 0.02 . 2 . . . . 141 MET HB2 . 15295 1 1461 . 1 1 141 141 MET HB3 H 1 2.101 0.02 . 2 . . . . 141 MET HB3 . 15295 1 1462 . 1 1 141 141 MET HE1 H 1 2.503 0.02 . 1 . . . . 141 MET QE . 15295 1 1463 . 1 1 141 141 MET HE2 H 1 2.503 0.02 . 1 . . . . 141 MET QE . 15295 1 1464 . 1 1 141 141 MET HE3 H 1 2.503 0.02 . 1 . . . . 141 MET QE . 15295 1 1465 . 1 1 141 141 MET HG2 H 1 2.831 0.02 . 2 . . . . 141 MET HG2 . 15295 1 1466 . 1 1 141 141 MET HG3 H 1 2.831 0.02 . 2 . . . . 141 MET HG3 . 15295 1 1467 . 1 1 141 141 MET C C 13 178.416 0.1 . 1 . . . . 141 MET C . 15295 1 1468 . 1 1 141 141 MET CA C 13 60.062 0.1 . 1 . . . . 141 MET CA . 15295 1 1469 . 1 1 141 141 MET CB C 13 33.779 0.1 . 1 . . . . 141 MET CB . 15295 1 1470 . 1 1 141 141 MET CG C 13 33.215 0.1 . 1 . . . . 141 MET CG . 15295 1 1471 . 1 1 141 141 MET N N 15 119.990 0.1 . 1 . . . . 141 MET N . 15295 1 1472 . 1 1 142 142 LEU H H 1 8.053 0.02 . 1 . . . . 142 LEU H . 15295 1 1473 . 1 1 142 142 LEU HA H 1 4.149 0.02 . 1 . . . . 142 LEU HA . 15295 1 1474 . 1 1 142 142 LEU HB2 H 1 1.527 0.02 . 2 . . . . 142 LEU HB2 . 15295 1 1475 . 1 1 142 142 LEU HB3 H 1 1.908 0.02 . 2 . . . . 142 LEU HB3 . 15295 1 1476 . 1 1 142 142 LEU HD11 H 1 0.824 0.02 . 2 . . . . 142 LEU QD1 . 15295 1 1477 . 1 1 142 142 LEU HD12 H 1 0.824 0.02 . 2 . . . . 142 LEU QD1 . 15295 1 1478 . 1 1 142 142 LEU HD13 H 1 0.824 0.02 . 2 . . . . 142 LEU QD1 . 15295 1 1479 . 1 1 142 142 LEU HD21 H 1 0.777 0.02 . 2 . . . . 142 LEU QD2 . 15295 1 1480 . 1 1 142 142 LEU HD22 H 1 0.777 0.02 . 2 . . . . 142 LEU QD2 . 15295 1 1481 . 1 1 142 142 LEU HD23 H 1 0.777 0.02 . 2 . . . . 142 LEU QD2 . 15295 1 1482 . 1 1 142 142 LEU HG H 1 1.759 0.02 . 1 . . . . 142 LEU HG . 15295 1 1483 . 1 1 142 142 LEU C C 13 179.558 0.1 . 1 . . . . 142 LEU C . 15295 1 1484 . 1 1 142 142 LEU CA C 13 57.754 0.1 . 1 . . . . 142 LEU CA . 15295 1 1485 . 1 1 142 142 LEU CB C 13 40.897 0.1 . 1 . . . . 142 LEU CB . 15295 1 1486 . 1 1 142 142 LEU CD1 C 13 27.954 0.1 . 1 . . . . 142 LEU CD1 . 15295 1 1487 . 1 1 142 142 LEU CD2 C 13 22.031 0.1 . 1 . . . . 142 LEU CD2 . 15295 1 1488 . 1 1 142 142 LEU CG C 13 27.307 0.1 . 1 . . . . 142 LEU CG . 15295 1 1489 . 1 1 142 142 LEU N N 15 118.661 0.1 . 1 . . . . 142 LEU N . 15295 1 1490 . 1 1 143 143 GLU H H 1 8.002 0.02 . 1 . . . . 143 GLU H . 15295 1 1491 . 1 1 143 143 GLU HA H 1 4.104 0.02 . 1 . . . . 143 GLU HA . 15295 1 1492 . 1 1 143 143 GLU HB2 H 1 2.186 0.02 . 2 . . . . 143 GLU HB2 . 15295 1 1493 . 1 1 143 143 GLU HB3 H 1 2.186 0.02 . 2 . . . . 143 GLU HB3 . 15295 1 1494 . 1 1 143 143 GLU HG2 H 1 2.460 0.02 . 2 . . . . 143 GLU HG2 . 15295 1 1495 . 1 1 143 143 GLU HG3 H 1 2.331 0.02 . 2 . . . . 143 GLU HG3 . 15295 1 1496 . 1 1 143 143 GLU C C 13 179.073 0.1 . 1 . . . . 143 GLU C . 15295 1 1497 . 1 1 143 143 GLU CA C 13 59.563 0.1 . 1 . . . . 143 GLU CA . 15295 1 1498 . 1 1 143 143 GLU CB C 13 30.077 0.1 . 1 . . . . 143 GLU CB . 15295 1 1499 . 1 1 143 143 GLU CG C 13 36.367 0.1 . 1 . . . . 143 GLU CG . 15295 1 1500 . 1 1 143 143 GLU N N 15 120.876 0.1 . 1 . . . . 143 GLU N . 15295 1 1501 . 1 1 144 144 TRP H H 1 8.271 0.02 . 1 . . . . 144 TRP H . 15295 1 1502 . 1 1 144 144 TRP HA H 1 4.221 0.02 . 1 . . . . 144 TRP HA . 15295 1 1503 . 1 1 144 144 TRP HB2 H 1 3.454 0.02 . 2 . . . . 144 TRP HB2 . 15295 1 1504 . 1 1 144 144 TRP HB3 H 1 3.292 0.02 . 2 . . . . 144 TRP HB3 . 15295 1 1505 . 1 1 144 144 TRP HD1 H 1 7.233 0.02 . 1 . . . . 144 TRP HD1 . 15295 1 1506 . 1 1 144 144 TRP HE1 H 1 9.948 0.02 . 1 . . . . 144 TRP HE1 . 15295 1 1507 . 1 1 144 144 TRP HZ2 H 1 7.549 0.02 . 1 . . . . 144 TRP HZ2 . 15295 1 1508 . 1 1 144 144 TRP C C 13 176.860 0.1 . 1 . . . . 144 TRP C . 15295 1 1509 . 1 1 144 144 TRP CA C 13 60.748 0.1 . 1 . . . . 144 TRP CA . 15295 1 1510 . 1 1 144 144 TRP CB C 13 28.278 0.1 . 1 . . . . 144 TRP CB . 15295 1 1511 . 1 1 144 144 TRP CD1 C 13 127.106 0.1 . 1 . . . . 144 TRP CD1 . 15295 1 1512 . 1 1 144 144 TRP CZ2 C 13 114.763 0.1 . 1 . . . . 144 TRP CZ2 . 15295 1 1513 . 1 1 144 144 TRP N N 15 121.056 0.1 . 1 . . . . 144 TRP N . 15295 1 1514 . 1 1 144 144 TRP NE1 N 15 129.717 0.1 . 1 . . . . 144 TRP NE1 . 15295 1 1515 . 1 1 145 145 ASN H H 1 8.031 0.02 . 1 . . . . 145 ASN H . 15295 1 1516 . 1 1 145 145 ASN HA H 1 3.935 0.02 . 1 . . . . 145 ASN HA . 15295 1 1517 . 1 1 145 145 ASN HB2 H 1 2.743 0.02 . 2 . . . . 145 ASN HB2 . 15295 1 1518 . 1 1 145 145 ASN HB3 H 1 2.743 0.02 . 2 . . . . 145 ASN HB3 . 15295 1 1519 . 1 1 145 145 ASN C C 13 176.319 0.1 . 1 . . . . 145 ASN C . 15295 1 1520 . 1 1 145 145 ASN CA C 13 56.008 0.1 . 1 . . . . 145 ASN CA . 15295 1 1521 . 1 1 145 145 ASN CB C 13 40.102 0.1 . 1 . . . . 145 ASN CB . 15295 1 1522 . 1 1 145 145 ASN N N 15 115.339 0.1 . 1 . . . . 145 ASN N . 15295 1 1523 . 1 1 146 146 LYS H H 1 7.416 0.02 . 1 . . . . 146 LYS H . 15295 1 1524 . 1 1 146 146 LYS C C 13 176.809 0.1 . 1 . . . . 146 LYS C . 15295 1 1525 . 1 1 146 146 LYS N N 15 116.446 0.1 . 1 . . . . 146 LYS N . 15295 1 1526 . 1 1 147 147 ASN H H 1 7.636 0.02 . 1 . . . . 147 ASN H . 15295 1 1527 . 1 1 147 147 ASN C C 13 178.089 0.1 . 1 . . . . 147 ASN C . 15295 1 1528 . 1 1 147 147 ASN CA C 13 51.419 0.1 . 1 . . . . 147 ASN CA . 15295 1 1529 . 1 1 147 147 ASN N N 15 115.782 0.1 . 1 . . . . 147 ASN N . 15295 1 1530 . 1 1 148 148 PRO HA H 1 3.943 0.02 . 1 . . . . 148 PRO HA . 15295 1 1531 . 1 1 148 148 PRO HB2 H 1 1.842 0.02 . 2 . . . . 148 PRO HB2 . 15295 1 1532 . 1 1 148 148 PRO HB3 H 1 1.694 0.02 . 2 . . . . 148 PRO HB3 . 15295 1 1533 . 1 1 148 148 PRO HD2 H 1 3.602 0.02 . 2 . . . . 148 PRO HD2 . 15295 1 1534 . 1 1 148 148 PRO HD3 H 1 3.364 0.02 . 2 . . . . 148 PRO HD3 . 15295 1 1535 . 1 1 148 148 PRO HG2 H 1 1.651 0.02 . 2 . . . . 148 PRO HG2 . 15295 1 1536 . 1 1 148 148 PRO HG3 H 1 1.865 0.02 . 2 . . . . 148 PRO HG3 . 15295 1 1537 . 1 1 148 148 PRO C C 13 178.551 0.1 . 1 . . . . 148 PRO C . 15295 1 1538 . 1 1 148 148 PRO CA C 13 65.052 0.1 . 1 . . . . 148 PRO CA . 15295 1 1539 . 1 1 148 148 PRO CB C 13 31.837 0.1 . 1 . . . . 148 PRO CB . 15295 1 1540 . 1 1 148 148 PRO CG C 13 27.070 0.1 . 1 . . . . 148 PRO CG . 15295 1 1541 . 1 1 149 149 ASN H H 1 8.202 0.02 . 1 . . . . 149 ASN H . 15295 1 1542 . 1 1 149 149 ASN HA H 1 4.538 0.02 . 1 . . . . 149 ASN HA . 15295 1 1543 . 1 1 149 149 ASN HB2 H 1 2.632 0.02 . 2 . . . . 149 ASN HB2 . 15295 1 1544 . 1 1 149 149 ASN HB3 H 1 3.031 0.02 . 2 . . . . 149 ASN HB3 . 15295 1 1545 . 1 1 149 149 ASN C C 13 175.792 0.1 . 1 . . . . 149 ASN C . 15295 1 1546 . 1 1 149 149 ASN CA C 13 53.700 0.1 . 1 . . . . 149 ASN CA . 15295 1 1547 . 1 1 149 149 ASN CB C 13 38.650 0.1 . 1 . . . . 149 ASN CB . 15295 1 1548 . 1 1 149 149 ASN N N 15 115.906 0.1 . 1 . . . . 149 ASN N . 15295 1 1549 . 1 1 150 150 GLY H H 1 8.236 0.02 . 1 . . . . 150 GLY H . 15295 1 1550 . 1 1 150 150 GLY HA2 H 1 3.876 0.02 . 2 . . . . 150 GLY HA2 . 15295 1 1551 . 1 1 150 150 GLY HA3 H 1 4.081 0.02 . 2 . . . . 150 GLY HA3 . 15295 1 1552 . 1 1 150 150 GLY C C 13 174.388 0.1 . 1 . . . . 150 GLY C . 15295 1 1553 . 1 1 150 150 GLY CA C 13 46.028 0.1 . 1 . . . . 150 GLY CA . 15295 1 1554 . 1 1 150 150 GLY N N 15 105.802 0.1 . 1 . . . . 150 GLY N . 15295 1 1555 . 1 1 151 151 LYS H H 1 7.946 0.02 . 1 . . . . 151 LYS H . 15295 1 1556 . 1 1 151 151 LYS HA H 1 4.670 0.02 . 1 . . . . 151 LYS HA . 15295 1 1557 . 1 1 151 151 LYS HB2 H 1 1.953 0.02 . 2 . . . . 151 LYS HB2 . 15295 1 1558 . 1 1 151 151 LYS HB3 H 1 1.953 0.02 . 2 . . . . 151 LYS HB3 . 15295 1 1559 . 1 1 151 151 LYS HD2 H 1 1.667 0.02 . 2 . . . . 151 LYS HD2 . 15295 1 1560 . 1 1 151 151 LYS HD3 H 1 1.667 0.02 . 2 . . . . 151 LYS HD3 . 15295 1 1561 . 1 1 151 151 LYS HE2 H 1 3.044 0.02 . 2 . . . . 151 LYS HE2 . 15295 1 1562 . 1 1 151 151 LYS HE3 H 1 3.044 0.02 . 2 . . . . 151 LYS HE3 . 15295 1 1563 . 1 1 151 151 LYS HG2 H 1 1.506 0.02 . 2 . . . . 151 LYS HG2 . 15295 1 1564 . 1 1 151 151 LYS HG3 H 1 1.506 0.02 . 2 . . . . 151 LYS HG3 . 15295 1 1565 . 1 1 151 151 LYS C C 13 177.605 0.1 . 1 . . . . 151 LYS C . 15295 1 1566 . 1 1 151 151 LYS CA C 13 55.633 0.1 . 1 . . . . 151 LYS CA . 15295 1 1567 . 1 1 151 151 LYS CB C 13 34.910 0.1 . 1 . . . . 151 LYS CB . 15295 1 1568 . 1 1 151 151 LYS CD C 13 28.925 0.1 . 1 . . . . 151 LYS CD . 15295 1 1569 . 1 1 151 151 LYS CE C 13 42.515 0.1 . 1 . . . . 151 LYS CE . 15295 1 1570 . 1 1 151 151 LYS CG C 13 25.366 0.1 . 1 . . . . 151 LYS CG . 15295 1 1571 . 1 1 151 151 LYS N N 15 120.211 0.1 . 1 . . . . 151 LYS N . 15295 1 1572 . 1 1 152 152 SER H H 1 8.905 0.02 . 1 . . . . 152 SER H . 15295 1 1573 . 1 1 152 152 SER HA H 1 4.639 0.02 . 1 . . . . 152 SER HA . 15295 1 1574 . 1 1 152 152 SER HB2 H 1 4.198 0.02 . 2 . . . . 152 SER HB2 . 15295 1 1575 . 1 1 152 152 SER HB3 H 1 4.034 0.02 . 2 . . . . 152 SER HB3 . 15295 1 1576 . 1 1 152 152 SER C C 13 174.759 0.1 . 1 . . . . 152 SER C . 15295 1 1577 . 1 1 152 152 SER CA C 13 58.128 0.1 . 1 . . . . 152 SER CA . 15295 1 1578 . 1 1 152 152 SER CB C 13 64.835 0.1 . 1 . . . . 152 SER CB . 15295 1 1579 . 1 1 152 152 SER N N 15 119.104 0.1 . 1 . . . . 152 SER N . 15295 1 1580 . 1 1 153 153 MET H H 1 8.580 0.02 . 1 . . . . 153 MET H . 15295 1 1581 . 1 1 153 153 MET N N 15 123.091 0.1 . 1 . . . . 153 MET N . 15295 1 1582 . 1 1 154 154 GLU H H 1 8.607 0.02 . 1 . . . . 154 GLU H . 15295 1 1583 . 1 1 154 154 GLU HA H 1 3.961 0.02 . 1 . . . . 154 GLU HA . 15295 1 1584 . 1 1 154 154 GLU HG2 H 1 2.250 0.02 . 2 . . . . 154 GLU HG2 . 15295 1 1585 . 1 1 154 154 GLU HG3 H 1 2.250 0.02 . 2 . . . . 154 GLU HG3 . 15295 1 1586 . 1 1 154 154 GLU C C 13 178.551 0.1 . 1 . . . . 154 GLU C . 15295 1 1587 . 1 1 154 154 GLU CA C 13 55.781 0.1 . 1 . . . . 154 GLU CA . 15295 1 1588 . 1 1 154 154 GLU CB C 13 29.718 0.1 . 1 . . . . 154 GLU CB . 15295 1 1589 . 1 1 154 154 GLU CG C 13 36.779 0.1 . 1 . . . . 154 GLU CG . 15295 1 1590 . 1 1 154 154 GLU N N 15 118.661 0.1 . 1 . . . . 154 GLU N . 15295 1 1591 . 1 1 155 155 GLU H H 1 7.827 0.02 . 1 . . . . 155 GLU H . 15295 1 1592 . 1 1 155 155 GLU HA H 1 4.091 0.02 . 1 . . . . 155 GLU HA . 15295 1 1593 . 1 1 155 155 GLU HB2 H 1 2.175 0.02 . 2 . . . . 155 GLU HB2 . 15295 1 1594 . 1 1 155 155 GLU HB3 H 1 2.053 0.02 . 2 . . . . 155 GLU HB3 . 15295 1 1595 . 1 1 155 155 GLU HG2 H 1 2.320 0.02 . 2 . . . . 155 GLU HG2 . 15295 1 1596 . 1 1 155 155 GLU HG3 H 1 2.320 0.02 . 2 . . . . 155 GLU HG3 . 15295 1 1597 . 1 1 155 155 GLU C C 13 177.781 0.1 . 1 . . . . 155 GLU C . 15295 1 1598 . 1 1 155 155 GLU CA C 13 58.253 0.1 . 1 . . . . 155 GLU CA . 15295 1 1599 . 1 1 155 155 GLU CB C 13 30.703 0.1 . 1 . . . . 155 GLU CB . 15295 1 1600 . 1 1 155 155 GLU CG C 13 36.902 0.1 . 1 . . . . 155 GLU CG . 15295 1 1601 . 1 1 155 155 GLU N N 15 119.768 0.1 . 1 . . . . 155 GLU N . 15295 1 1602 . 1 1 156 156 ALA H H 1 8.011 0.02 . 1 . . . . 156 ALA H . 15295 1 1603 . 1 1 156 156 ALA HA H 1 4.292 0.02 . 1 . . . . 156 ALA HA . 15295 1 1604 . 1 1 156 156 ALA HB1 H 1 1.449 0.02 . 1 . . . . 156 ALA QB . 15295 1 1605 . 1 1 156 156 ALA HB2 H 1 1.449 0.02 . 1 . . . . 156 ALA QB . 15295 1 1606 . 1 1 156 156 ALA HB3 H 1 1.449 0.02 . 1 . . . . 156 ALA QB . 15295 1 1607 . 1 1 156 156 ALA C C 13 178.907 0.1 . 1 . . . . 156 ALA C . 15295 1 1608 . 1 1 156 156 ALA CA C 13 54.136 0.1 . 1 . . . . 156 ALA CA . 15295 1 1609 . 1 1 156 156 ALA CB C 13 20.195 0.1 . 1 . . . . 156 ALA CB . 15295 1 1610 . 1 1 156 156 ALA N N 15 122.205 0.1 . 1 . . . . 156 ALA N . 15295 1 1611 . 1 1 157 157 VAL H H 1 8.263 0.02 . 1 . . . . 157 VAL H . 15295 1 1612 . 1 1 157 157 VAL HA H 1 4.053 0.02 . 1 . . . . 157 VAL HA . 15295 1 1613 . 1 1 157 157 VAL HB H 1 2.154 0.02 . 1 . . . . 157 VAL HB . 15295 1 1614 . 1 1 157 157 VAL HG11 H 1 0.966 0.02 . 2 . . . . 157 VAL QG1 . 15295 1 1615 . 1 1 157 157 VAL HG12 H 1 0.966 0.02 . 2 . . . . 157 VAL QG1 . 15295 1 1616 . 1 1 157 157 VAL HG13 H 1 0.966 0.02 . 2 . . . . 157 VAL QG1 . 15295 1 1617 . 1 1 157 157 VAL HG21 H 1 0.918 0.02 . 2 . . . . 157 VAL QG2 . 15295 1 1618 . 1 1 157 157 VAL HG22 H 1 0.918 0.02 . 2 . . . . 157 VAL QG2 . 15295 1 1619 . 1 1 157 157 VAL HG23 H 1 0.918 0.02 . 2 . . . . 157 VAL QG2 . 15295 1 1620 . 1 1 157 157 VAL C C 13 176.910 0.1 . 1 . . . . 157 VAL C . 15295 1 1621 . 1 1 157 157 VAL CA C 13 63.617 0.1 . 1 . . . . 157 VAL CA . 15295 1 1622 . 1 1 157 157 VAL CB C 13 33.038 0.1 . 1 . . . . 157 VAL CB . 15295 1 1623 . 1 1 157 157 VAL CG1 C 13 21.663 0.1 . 1 . . . . 157 VAL CG1 . 15295 1 1624 . 1 1 157 157 VAL CG2 C 13 21.489 0.1 . 1 . . . . 157 VAL CG2 . 15295 1 1625 . 1 1 157 157 VAL N N 15 116.225 0.1 . 1 . . . . 157 VAL N . 15295 1 1626 . 1 1 158 158 GLY H H 1 8.000 0.02 . 1 . . . . 158 GLY H . 15295 1 1627 . 1 1 158 158 GLY HA2 H 1 3.906 0.02 . 2 . . . . 158 GLY HA2 . 15295 1 1628 . 1 1 158 158 GLY HA3 H 1 4.127 0.02 . 2 . . . . 158 GLY HA3 . 15295 1 1629 . 1 1 158 158 GLY C C 13 174.407 0.1 . 1 . . . . 158 GLY C . 15295 1 1630 . 1 1 158 158 GLY CA C 13 45.716 0.1 . 1 . . . . 158 GLY CA . 15295 1 1631 . 1 1 158 158 GLY N N 15 109.871 0.1 . 1 . . . . 158 GLY N . 15295 1 1632 . 1 1 159 159 SER H H 1 8.191 0.02 . 1 . . . . 159 SER H . 15295 1 1633 . 1 1 159 159 SER N N 15 115.131 0.1 . 1 . . . . 159 SER N . 15295 1 1634 . 1 1 160 160 LEU H H 1 8.337 0.02 . 1 . . . . 160 LEU H . 15295 1 1635 . 1 1 160 160 LEU HA H 1 4.383 0.02 . 1 . . . . 160 LEU HA . 15295 1 1636 . 1 1 160 160 LEU HB2 H 1 1.786 0.02 . 2 . . . . 160 LEU HB2 . 15295 1 1637 . 1 1 160 160 LEU HB3 H 1 1.681 0.02 . 2 . . . . 160 LEU HB3 . 15295 1 1638 . 1 1 160 160 LEU HD11 H 1 0.839 0.02 . 2 . . . . 160 LEU QD1 . 15295 1 1639 . 1 1 160 160 LEU HD12 H 1 0.839 0.02 . 2 . . . . 160 LEU QD1 . 15295 1 1640 . 1 1 160 160 LEU HD13 H 1 0.839 0.02 . 2 . . . . 160 LEU QD1 . 15295 1 1641 . 1 1 160 160 LEU HD21 H 1 0.879 0.02 . 2 . . . . 160 LEU QD2 . 15295 1 1642 . 1 1 160 160 LEU HD22 H 1 0.879 0.02 . 2 . . . . 160 LEU QD2 . 15295 1 1643 . 1 1 160 160 LEU HD23 H 1 0.879 0.02 . 2 . . . . 160 LEU QD2 . 15295 1 1644 . 1 1 160 160 LEU HG H 1 0.809 0.02 . 1 . . . . 160 LEU HG . 15295 1 1645 . 1 1 160 160 LEU C C 13 177.266 0.1 . 1 . . . . 160 LEU C . 15295 1 1646 . 1 1 160 160 LEU CA C 13 55.883 0.1 . 1 . . . . 160 LEU CA . 15295 1 1647 . 1 1 160 160 LEU CB C 13 42.686 0.1 . 1 . . . . 160 LEU CB . 15295 1 1648 . 1 1 160 160 LEU CD1 C 13 27.193 0.1 . 1 . . . . 160 LEU CD1 . 15295 1 1649 . 1 1 160 160 LEU CD2 C 13 25.350 0.1 . 1 . . . . 160 LEU CD2 . 15295 1 1650 . 1 1 160 160 LEU CG C 13 23.629 0.1 . 1 . . . . 160 LEU CG . 15295 1 1651 . 1 1 160 160 LEU N N 15 123.755 0.1 . 1 . . . . 160 LEU N . 15295 1 1652 . 1 1 161 161 LEU H H 1 8.178 0.02 . 1 . . . . 161 LEU H . 15295 1 1653 . 1 1 161 161 LEU HA H 1 4.512 0.02 . 1 . . . . 161 LEU HA . 15295 1 1654 . 1 1 161 161 LEU HB2 H 1 1.793 0.02 . 2 . . . . 161 LEU HB2 . 15295 1 1655 . 1 1 161 161 LEU HB3 H 1 1.675 0.02 . 2 . . . . 161 LEU HB3 . 15295 1 1656 . 1 1 161 161 LEU HD11 H 1 0.842 0.02 . 2 . . . . 161 LEU QD1 . 15295 1 1657 . 1 1 161 161 LEU HD12 H 1 0.842 0.02 . 2 . . . . 161 LEU QD1 . 15295 1 1658 . 1 1 161 161 LEU HD13 H 1 0.842 0.02 . 2 . . . . 161 LEU QD1 . 15295 1 1659 . 1 1 161 161 LEU HD21 H 1 0.906 0.02 . 2 . . . . 161 LEU QD2 . 15295 1 1660 . 1 1 161 161 LEU HD22 H 1 0.906 0.02 . 2 . . . . 161 LEU QD2 . 15295 1 1661 . 1 1 161 161 LEU HD23 H 1 0.906 0.02 . 2 . . . . 161 LEU QD2 . 15295 1 1662 . 1 1 161 161 LEU HG H 1 0.854 0.02 . 1 . . . . 161 LEU HG . 15295 1 1663 . 1 1 161 161 LEU C C 13 177.266 0.1 . 1 . . . . 161 LEU C . 15295 1 1664 . 1 1 161 161 LEU CA C 13 55.509 0.1 . 1 . . . . 161 LEU CA . 15295 1 1665 . 1 1 161 161 LEU CB C 13 42.762 0.1 . 1 . . . . 161 LEU CB . 15295 1 1666 . 1 1 161 161 LEU CD1 C 13 26.660 0.1 . 1 . . . . 161 LEU CD1 . 15295 1 1667 . 1 1 161 161 LEU CD2 C 13 25.227 0.1 . 1 . . . . 161 LEU CD2 . 15295 1 1668 . 1 1 161 161 LEU CG C 13 23.506 0.1 . 1 . . . . 161 LEU CG . 15295 1 1669 . 1 1 161 161 LEU N N 15 120.115 0.1 . 1 . . . . 161 LEU N . 15295 1 1670 . 1 1 162 162 SER H H 1 8.113 0.02 . 1 . . . . 162 SER H . 15295 1 1671 . 1 1 162 162 SER N N 15 115.325 0.1 . 1 . . . . 162 SER N . 15295 1 1672 . 1 1 163 163 SER H H 1 8.424 0.02 . 1 . . . . 163 SER H . 15295 1 1673 . 1 1 163 163 SER HA H 1 4.573 0.02 . 1 . . . . 163 SER HA . 15295 1 1674 . 1 1 163 163 SER HB2 H 1 4.014 0.02 . 2 . . . . 163 SER HB2 . 15295 1 1675 . 1 1 163 163 SER HB3 H 1 3.945 0.02 . 2 . . . . 163 SER HB3 . 15295 1 1676 . 1 1 163 163 SER C C 13 174.948 0.1 . 1 . . . . 163 SER C . 15295 1 1677 . 1 1 163 163 SER CA C 13 58.939 0.1 . 1 . . . . 163 SER CA . 15295 1 1678 . 1 1 163 163 SER CB C 13 58.933 0.1 . 1 . . . . 163 SER CB . 15295 1 1679 . 1 1 163 163 SER N N 15 117.775 0.1 . 1 . . . . 163 SER N . 15295 1 1680 . 1 1 164 164 GLY H H 1 8.423 0.02 . 1 . . . . 164 GLY H . 15295 1 1681 . 1 1 164 164 GLY HA2 H 1 4.107 0.02 . 2 . . . . 164 GLY HA2 . 15295 1 1682 . 1 1 164 164 GLY HA3 H 1 3.988 0.02 . 2 . . . . 164 GLY HA3 . 15295 1 1683 . 1 1 164 164 GLY C C 13 173.079 0.1 . 1 . . . . 164 GLY C . 15295 1 1684 . 1 1 164 164 GLY CA C 13 45.591 0.1 . 1 . . . . 164 GLY CA . 15295 1 1685 . 1 1 164 164 GLY N N 15 111.311 0.1 . 1 . . . . 164 GLY N . 15295 1 1686 . 1 1 165 165 ASP H H 1 7.979 0.02 . 1 . . . . 165 ASP H . 15295 1 1687 . 1 1 165 165 ASP C C 13 181.183 0.1 . 1 . . . . 165 ASP C . 15295 1 1688 . 1 1 165 165 ASP CA C 13 56.229 0.1 . 1 . . . . 165 ASP CA . 15295 1 1689 . 1 1 165 165 ASP CB C 13 42.846 0.1 . 1 . . . . 165 ASP CB . 15295 1 1690 . 1 1 165 165 ASP N N 15 125.970 0.1 . 1 . . . . 165 ASP N . 15295 1 stop_ save_