data_16097 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16097 _Entry.Title ; NMR solution structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-12-29 _Entry.Accession_date 2008-12-29 _Entry.Last_release_date 2009-03-05 _Entry.Original_release_date 2009-03-05 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _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 Jeffrey Mills . L. . 16097 2 Qi Zhang . . . 16097 3 Dinesh Sukumaran . K. . 16097 4 Dongyan Wang . . . 16097 5 Mei Jiang . . . 16097 6 Erica Foote . L. . 16097 7 Rong Xiao . . . 16097 8 Rajesh Nair . . . 16097 9 John Everett . K. . 16097 10 G.V.T. Swapna . . . 16097 11 Thomas Acton . B. . 16097 12 Burkhard Rost . . . 16097 13 Gaetano Montelione . T. . 16097 14 THOMAS SZYPERSKI . . . 16097 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' 'Northeast Structural Genomics Consortium' . 16097 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID NESGC . 16097 'Protein structure' . 16097 PSI . 16097 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16097 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 488 16097 '15N chemical shifts' 155 16097 '1H chemical shifts' 1034 16097 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-03-05 2008-12-29 original author . 16097 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KCU 'BMRB Entry Tracking System' 16097 PDB 3E0H . 16097 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16097 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution NMR structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 Jeffrey Mills . L. . 16097 1 2 Qi Zhang . . . 16097 1 3 Dinesh Sukumaran . K. . 16097 1 4 Dongyan Wang . . . 16097 1 5 Mei Jiang . . . 16097 1 6 Erica Foote . L. . 16097 1 7 Rong Xiao . . . 16097 1 8 Rajesh Nair . . . 16097 1 9 John Everett . K. . 16097 1 10 G.V.T. Swapna . . . 16097 1 11 Thomas Acton . B. . 16097 1 12 Burkhard Rost . . . 16097 1 13 Gaetano Montelione . . . 16097 1 14 THOMAS SZYPERSKI . . . 16097 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NESG 16097 1 'protein structure' 16097 1 PSI 16097 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16097 _Assembly.ID 1 _Assembly.Name CtR107 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 CtR107 1 $CtR107 A . yes native no no . . . 16097 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CtR107 _Entity.Sf_category entity _Entity.Sf_framecode CtR107 _Entity.Entry_ID 16097 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CtR107 _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 ; MDFECQFVCELKELAPVPAL LIRTQTAMSELGSLFEAGYH DILQLLAGQGKSPSGPPFAR YFGMSAGTFEVEFGFPVEGG VEGSGRVVTGLTPSGKAASS LYIGPYGEIEAVYDALMKWV DDNGFDLSGEAYEIYLDNPA ETAPDQLRTRVSLMLHESLE HHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 166 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 2KCU . "Nmr Solution Structure Of An Uncharacterized Protein From Chlorobium Tepidum. Northeast Structural Genomics Target Ctr107" . . . . . 100.00 166 100.00 100.00 5.37e-117 . . . . 16097 1 2 no GB AAM71427 . "conserved hypothetical protein [Chlorobium tepidum TLS]" . . . . . 95.18 158 99.37 99.37 2.63e-109 . . . . 16097 1 3 no REF NP_661085 . "hypothetical protein CT0179 [Chlorobium tepidum TLS]" . . . . . 95.18 158 99.37 99.37 2.63e-109 . . . . 16097 1 4 no REF WP_010931873 . "transcription activator, effector-binding protein [Chlorobaculum tepidum]" . . . . . 95.18 158 99.37 99.37 2.63e-109 . . . . 16097 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 16097 1 2 . ASP . 16097 1 3 . PHE . 16097 1 4 . GLU . 16097 1 5 . CYS . 16097 1 6 . GLN . 16097 1 7 . PHE . 16097 1 8 . VAL . 16097 1 9 . CYS . 16097 1 10 . GLU . 16097 1 11 . LEU . 16097 1 12 . LYS . 16097 1 13 . GLU . 16097 1 14 . LEU . 16097 1 15 . ALA . 16097 1 16 . PRO . 16097 1 17 . VAL . 16097 1 18 . PRO . 16097 1 19 . ALA . 16097 1 20 . LEU . 16097 1 21 . LEU . 16097 1 22 . ILE . 16097 1 23 . ARG . 16097 1 24 . THR . 16097 1 25 . GLN . 16097 1 26 . THR . 16097 1 27 . ALA . 16097 1 28 . MET . 16097 1 29 . SER . 16097 1 30 . GLU . 16097 1 31 . LEU . 16097 1 32 . GLY . 16097 1 33 . SER . 16097 1 34 . LEU . 16097 1 35 . PHE . 16097 1 36 . GLU . 16097 1 37 . ALA . 16097 1 38 . GLY . 16097 1 39 . TYR . 16097 1 40 . HIS . 16097 1 41 . ASP . 16097 1 42 . ILE . 16097 1 43 . LEU . 16097 1 44 . GLN . 16097 1 45 . LEU . 16097 1 46 . LEU . 16097 1 47 . ALA . 16097 1 48 . GLY . 16097 1 49 . GLN . 16097 1 50 . GLY . 16097 1 51 . LYS . 16097 1 52 . SER . 16097 1 53 . PRO . 16097 1 54 . SER . 16097 1 55 . GLY . 16097 1 56 . PRO . 16097 1 57 . PRO . 16097 1 58 . PHE . 16097 1 59 . ALA . 16097 1 60 . ARG . 16097 1 61 . TYR . 16097 1 62 . PHE . 16097 1 63 . GLY . 16097 1 64 . MET . 16097 1 65 . SER . 16097 1 66 . ALA . 16097 1 67 . GLY . 16097 1 68 . THR . 16097 1 69 . PHE . 16097 1 70 . GLU . 16097 1 71 . VAL . 16097 1 72 . GLU . 16097 1 73 . PHE . 16097 1 74 . GLY . 16097 1 75 . PHE . 16097 1 76 . PRO . 16097 1 77 . VAL . 16097 1 78 . GLU . 16097 1 79 . GLY . 16097 1 80 . GLY . 16097 1 81 . VAL . 16097 1 82 . GLU . 16097 1 83 . GLY . 16097 1 84 . SER . 16097 1 85 . GLY . 16097 1 86 . ARG . 16097 1 87 . VAL . 16097 1 88 . VAL . 16097 1 89 . THR . 16097 1 90 . GLY . 16097 1 91 . LEU . 16097 1 92 . THR . 16097 1 93 . PRO . 16097 1 94 . SER . 16097 1 95 . GLY . 16097 1 96 . LYS . 16097 1 97 . ALA . 16097 1 98 . ALA . 16097 1 99 . SER . 16097 1 100 . SER . 16097 1 101 . LEU . 16097 1 102 . TYR . 16097 1 103 . ILE . 16097 1 104 . GLY . 16097 1 105 . PRO . 16097 1 106 . TYR . 16097 1 107 . GLY . 16097 1 108 . GLU . 16097 1 109 . ILE . 16097 1 110 . GLU . 16097 1 111 . ALA . 16097 1 112 . VAL . 16097 1 113 . TYR . 16097 1 114 . ASP . 16097 1 115 . ALA . 16097 1 116 . LEU . 16097 1 117 . MET . 16097 1 118 . LYS . 16097 1 119 . TRP . 16097 1 120 . VAL . 16097 1 121 . ASP . 16097 1 122 . ASP . 16097 1 123 . ASN . 16097 1 124 . GLY . 16097 1 125 . PHE . 16097 1 126 . ASP . 16097 1 127 . LEU . 16097 1 128 . SER . 16097 1 129 . GLY . 16097 1 130 . GLU . 16097 1 131 . ALA . 16097 1 132 . TYR . 16097 1 133 . GLU . 16097 1 134 . ILE . 16097 1 135 . TYR . 16097 1 136 . LEU . 16097 1 137 . ASP . 16097 1 138 . ASN . 16097 1 139 . PRO . 16097 1 140 . ALA . 16097 1 141 . GLU . 16097 1 142 . THR . 16097 1 143 . ALA . 16097 1 144 . PRO . 16097 1 145 . ASP . 16097 1 146 . GLN . 16097 1 147 . LEU . 16097 1 148 . ARG . 16097 1 149 . THR . 16097 1 150 . ARG . 16097 1 151 . VAL . 16097 1 152 . SER . 16097 1 153 . LEU . 16097 1 154 . MET . 16097 1 155 . LEU . 16097 1 156 . HIS . 16097 1 157 . GLU . 16097 1 158 . SER . 16097 1 159 . LEU . 16097 1 160 . GLU . 16097 1 161 . HIS . 16097 1 162 . HIS . 16097 1 163 . HIS . 16097 1 164 . HIS . 16097 1 165 . HIS . 16097 1 166 . HIS . 16097 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 16097 1 . ASP 2 2 16097 1 . PHE 3 3 16097 1 . GLU 4 4 16097 1 . CYS 5 5 16097 1 . GLN 6 6 16097 1 . PHE 7 7 16097 1 . VAL 8 8 16097 1 . CYS 9 9 16097 1 . GLU 10 10 16097 1 . LEU 11 11 16097 1 . LYS 12 12 16097 1 . GLU 13 13 16097 1 . LEU 14 14 16097 1 . ALA 15 15 16097 1 . PRO 16 16 16097 1 . VAL 17 17 16097 1 . PRO 18 18 16097 1 . ALA 19 19 16097 1 . LEU 20 20 16097 1 . LEU 21 21 16097 1 . ILE 22 22 16097 1 . ARG 23 23 16097 1 . THR 24 24 16097 1 . GLN 25 25 16097 1 . THR 26 26 16097 1 . ALA 27 27 16097 1 . MET 28 28 16097 1 . SER 29 29 16097 1 . GLU 30 30 16097 1 . LEU 31 31 16097 1 . GLY 32 32 16097 1 . SER 33 33 16097 1 . LEU 34 34 16097 1 . PHE 35 35 16097 1 . GLU 36 36 16097 1 . ALA 37 37 16097 1 . GLY 38 38 16097 1 . TYR 39 39 16097 1 . HIS 40 40 16097 1 . ASP 41 41 16097 1 . ILE 42 42 16097 1 . LEU 43 43 16097 1 . GLN 44 44 16097 1 . LEU 45 45 16097 1 . LEU 46 46 16097 1 . ALA 47 47 16097 1 . GLY 48 48 16097 1 . GLN 49 49 16097 1 . GLY 50 50 16097 1 . LYS 51 51 16097 1 . SER 52 52 16097 1 . PRO 53 53 16097 1 . SER 54 54 16097 1 . GLY 55 55 16097 1 . PRO 56 56 16097 1 . PRO 57 57 16097 1 . PHE 58 58 16097 1 . ALA 59 59 16097 1 . ARG 60 60 16097 1 . TYR 61 61 16097 1 . PHE 62 62 16097 1 . GLY 63 63 16097 1 . MET 64 64 16097 1 . SER 65 65 16097 1 . ALA 66 66 16097 1 . GLY 67 67 16097 1 . THR 68 68 16097 1 . PHE 69 69 16097 1 . GLU 70 70 16097 1 . VAL 71 71 16097 1 . GLU 72 72 16097 1 . PHE 73 73 16097 1 . GLY 74 74 16097 1 . PHE 75 75 16097 1 . PRO 76 76 16097 1 . VAL 77 77 16097 1 . GLU 78 78 16097 1 . GLY 79 79 16097 1 . GLY 80 80 16097 1 . VAL 81 81 16097 1 . GLU 82 82 16097 1 . GLY 83 83 16097 1 . SER 84 84 16097 1 . GLY 85 85 16097 1 . ARG 86 86 16097 1 . VAL 87 87 16097 1 . VAL 88 88 16097 1 . THR 89 89 16097 1 . GLY 90 90 16097 1 . LEU 91 91 16097 1 . THR 92 92 16097 1 . PRO 93 93 16097 1 . SER 94 94 16097 1 . GLY 95 95 16097 1 . LYS 96 96 16097 1 . ALA 97 97 16097 1 . ALA 98 98 16097 1 . SER 99 99 16097 1 . SER 100 100 16097 1 . LEU 101 101 16097 1 . TYR 102 102 16097 1 . ILE 103 103 16097 1 . GLY 104 104 16097 1 . PRO 105 105 16097 1 . TYR 106 106 16097 1 . GLY 107 107 16097 1 . GLU 108 108 16097 1 . ILE 109 109 16097 1 . GLU 110 110 16097 1 . ALA 111 111 16097 1 . VAL 112 112 16097 1 . TYR 113 113 16097 1 . ASP 114 114 16097 1 . ALA 115 115 16097 1 . LEU 116 116 16097 1 . MET 117 117 16097 1 . LYS 118 118 16097 1 . TRP 119 119 16097 1 . VAL 120 120 16097 1 . ASP 121 121 16097 1 . ASP 122 122 16097 1 . ASN 123 123 16097 1 . GLY 124 124 16097 1 . PHE 125 125 16097 1 . ASP 126 126 16097 1 . LEU 127 127 16097 1 . SER 128 128 16097 1 . GLY 129 129 16097 1 . GLU 130 130 16097 1 . ALA 131 131 16097 1 . TYR 132 132 16097 1 . GLU 133 133 16097 1 . ILE 134 134 16097 1 . TYR 135 135 16097 1 . LEU 136 136 16097 1 . ASP 137 137 16097 1 . ASN 138 138 16097 1 . PRO 139 139 16097 1 . ALA 140 140 16097 1 . GLU 141 141 16097 1 . THR 142 142 16097 1 . ALA 143 143 16097 1 . PRO 144 144 16097 1 . ASP 145 145 16097 1 . GLN 146 146 16097 1 . LEU 147 147 16097 1 . ARG 148 148 16097 1 . THR 149 149 16097 1 . ARG 150 150 16097 1 . VAL 151 151 16097 1 . SER 152 152 16097 1 . LEU 153 153 16097 1 . MET 154 154 16097 1 . LEU 155 155 16097 1 . HIS 156 156 16097 1 . GLU 157 157 16097 1 . SER 158 158 16097 1 . LEU 159 159 16097 1 . GLU 160 160 16097 1 . HIS 161 161 16097 1 . HIS 162 162 16097 1 . HIS 163 163 16097 1 . HIS 164 164 16097 1 . HIS 165 165 16097 1 . HIS 166 166 16097 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 16097 _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 $CtR107 . 1097 organism . 'Chlorobium tepidum' 'Chlorobium tepidum' . . Bacteria . Chlorobium tepidum . . . . . . . . . . . . . . . . . . . . . 16097 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 16097 _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 $CtR107 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pET 21-23C' . . . . . . 16097 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_NC _Sample.Sf_category sample _Sample.Sf_framecode NC _Sample.Entry_ID 16097 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 CtR107 '[U-99% 13C; U-99% 15N]' . . 1 $CtR107 . . 0.45 . . mM . . . . 16097 1 2 D2O [U-2H] . . . . . . 5 . . % . . . . 16097 1 3 H2O 'natural abundance' . . . . . . 95 . . % . . . . 16097 1 4 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 16097 1 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16097 1 6 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 16097 1 7 'calcium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 16097 1 8 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16097 1 9 MES 'natural abundance' . . . . . . 20 . . mM . . . . 16097 1 stop_ save_ save_NC5 _Sample.Sf_category sample _Sample.Sf_framecode NC5 _Sample.Entry_ID 16097 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 CtR107 '[U-5% 13C; U-99% 15N]' . . 1 $CtR107 . . 0.45 . . mM . . . . 16097 2 2 D2O [U-2H] . . . . . . 5 . . % . . . . 16097 2 3 H2O 'natural abundance' . . . . . . 95 . . % . . . . 16097 2 4 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 16097 2 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16097 2 6 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 16097 2 7 'calcium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 16097 2 8 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16097 2 9 MES 'natural abundance' . . . . . . 20 . . mM . . . . 16097 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16097 _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' 235 . mM 16097 1 pH 6.5 . pH 16097 1 pressure 1 . atm 16097 1 temperature 298 . K 16097 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 16097 _Software.ID 1 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 16097 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16097 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16097 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16097 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16097 2 stop_ save_ save_NMRDraw _Software.Sf_category software _Software.Sf_framecode NMRDraw _Software.Entry_ID 16097 _Software.ID 3 _Software.Name NMRDraw _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16097 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16097 3 stop_ save_ save_SPSCAN _Software.Sf_category software _Software.Sf_framecode SPSCAN _Software.Entry_ID 16097 _Software.ID 4 _Software.Name SPSCAN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Glaser . . 16097 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16097 4 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 16097 _Software.ID 5 _Software.Name XEASY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 16097 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16097 5 stop_ save_ save_AutoAssign _Software.Sf_category software _Software.Sf_framecode AutoAssign _Software.Entry_ID 16097 _Software.ID 6 _Software.Name AutoAssign _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zimmerman, Moseley, Kulikowski and Montelione' . . 16097 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16097 6 stop_ save_ save_CSI _Software.Sf_category software _Software.Sf_framecode CSI _Software.Entry_ID 16097 _Software.ID 7 _Software.Name CSI _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID '(CSI) Wishart and Sykes' . . 16097 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 16097 7 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 16097 _Software.ID 8 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 16097 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 16097 8 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 16097 _Software.ID 9 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 16097 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 16097 9 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16097 _Software.ID 10 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 16097 10 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 16097 10 stop_ save_ save_Molmol _Software.Sf_category software _Software.Sf_framecode Molmol _Software.Entry_ID 16097 _Software.ID 11 _Software.Name Molmol _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi, Billeter and Wuthrich' . . 16097 11 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 16097 11 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 16097 _Software.ID 12 _Software.Name PSVS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 16097 12 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16097 12 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 16097 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16097 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16097 _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 Varian INOVA . 600 . . . 16097 1 2 spectrometer_2 Varian INOVA . 750 . . . 16097 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 16097 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 3 '3D HNCO' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 4 '3D HNCACB' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 7 '3D HCCH-COSY' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 8 '3D simultaneous NCaliCaro HH NOESY' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 9 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $NC5 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 1 10 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $NC5 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16097 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 16097 _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 . . . 1 $entry_citation . . 1 $entry_citation 16097 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 16097 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 16097 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 16097 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 8 '3D simultaneous NCaliCaro HH NOESY' . . . 16097 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 5 $XEASY . . 16097 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HE1 H 1 2.084 0.020 . 1 . . . . 1 MET HE . 16097 1 2 . 1 1 1 1 MET HE2 H 1 2.084 0.020 . 1 . . . . 1 MET HE . 16097 1 3 . 1 1 1 1 MET HE3 H 1 2.084 0.020 . 1 . . . . 1 MET HE . 16097 1 4 . 1 1 1 1 MET CE C 13 16.650 0.400 . 1 . . . . 1 MET CE . 16097 1 5 . 1 1 2 2 ASP HA H 1 4.640 0.020 . 1 . . . . 2 ASP HA . 16097 1 6 . 1 1 2 2 ASP HB2 H 1 2.664 0.020 . 2 . . . . 2 ASP HB2 . 16097 1 7 . 1 1 2 2 ASP HB3 H 1 2.538 0.020 . 2 . . . . 2 ASP HB3 . 16097 1 8 . 1 1 2 2 ASP CA C 13 54.253 0.400 . 1 . . . . 2 ASP CA . 16097 1 9 . 1 1 2 2 ASP CB C 13 41.319 0.400 . 1 . . . . 2 ASP CB . 16097 1 10 . 1 1 3 3 PHE H H 1 8.317 0.020 . 1 . . . . 3 PHE H . 16097 1 11 . 1 1 3 3 PHE HA H 1 4.588 0.020 . 1 . . . . 3 PHE HA . 16097 1 12 . 1 1 3 3 PHE HB2 H 1 3.175 0.020 . 2 . . . . 3 PHE HB2 . 16097 1 13 . 1 1 3 3 PHE HB3 H 1 3.039 0.020 . 2 . . . . 3 PHE HB3 . 16097 1 14 . 1 1 3 3 PHE HD1 H 1 7.286 0.020 . 1 . . . . 3 PHE HD1 . 16097 1 15 . 1 1 3 3 PHE HD2 H 1 7.286 0.020 . 1 . . . . 3 PHE HD2 . 16097 1 16 . 1 1 3 3 PHE HE1 H 1 7.387 0.020 . 1 . . . . 3 PHE HE1 . 16097 1 17 . 1 1 3 3 PHE HE2 H 1 7.387 0.020 . 1 . . . . 3 PHE HE2 . 16097 1 18 . 1 1 3 3 PHE HZ H 1 7.474 0.020 . 1 . . . . 3 PHE HZ . 16097 1 19 . 1 1 3 3 PHE CA C 13 57.844 0.400 . 1 . . . . 3 PHE CA . 16097 1 20 . 1 1 3 3 PHE CB C 13 39.567 0.400 . 1 . . . . 3 PHE CB . 16097 1 21 . 1 1 3 3 PHE CD1 C 13 131.723 0.400 . 1 . . . . 3 PHE CD1 . 16097 1 22 . 1 1 3 3 PHE CE1 C 13 131.355 0.400 . 1 . . . . 3 PHE CE1 . 16097 1 23 . 1 1 3 3 PHE CZ C 13 131.458 0.400 . 1 . . . . 3 PHE CZ . 16097 1 24 . 1 1 3 3 PHE N N 15 120.513 0.400 . 1 . . . . 3 PHE N . 16097 1 25 . 1 1 4 4 GLU H H 1 8.441 0.020 . 1 . . . . 4 GLU H . 16097 1 26 . 1 1 4 4 GLU HA H 1 4.256 0.020 . 1 . . . . 4 GLU HA . 16097 1 27 . 1 1 4 4 GLU HB2 H 1 2.017 0.020 . 2 . . . . 4 GLU HB2 . 16097 1 28 . 1 1 4 4 GLU HB3 H 1 1.924 0.020 . 2 . . . . 4 GLU HB3 . 16097 1 29 . 1 1 4 4 GLU HG2 H 1 2.207 0.020 . 2 . . . . 4 GLU HG2 . 16097 1 30 . 1 1 4 4 GLU HG3 H 1 2.202 0.020 . 2 . . . . 4 GLU HG3 . 16097 1 31 . 1 1 4 4 GLU CA C 13 56.455 0.400 . 1 . . . . 4 GLU CA . 16097 1 32 . 1 1 4 4 GLU CB C 13 30.108 0.400 . 1 . . . . 4 GLU CB . 16097 1 33 . 1 1 4 4 GLU CG C 13 36.010 0.400 . 1 . . . . 4 GLU CG . 16097 1 34 . 1 1 4 4 GLU N N 15 122.014 0.400 . 1 . . . . 4 GLU N . 16097 1 35 . 1 1 5 5 CYS H H 1 8.243 0.020 . 1 . . . . 5 CYS H . 16097 1 36 . 1 1 5 5 CYS HA H 1 4.378 0.020 . 1 . . . . 5 CYS HA . 16097 1 37 . 1 1 5 5 CYS HB2 H 1 2.859 0.020 . 2 . . . . 5 CYS HB2 . 16097 1 38 . 1 1 5 5 CYS HB3 H 1 2.859 0.020 . 2 . . . . 5 CYS HB3 . 16097 1 39 . 1 1 5 5 CYS CA C 13 58.334 0.400 . 1 . . . . 5 CYS CA . 16097 1 40 . 1 1 5 5 CYS CB C 13 28.033 0.400 . 1 . . . . 5 CYS CB . 16097 1 41 . 1 1 5 5 CYS N N 15 119.884 0.400 . 1 . . . . 5 CYS N . 16097 1 42 . 1 1 6 6 GLN H H 1 8.426 0.020 . 1 . . . . 6 GLN H . 16097 1 43 . 1 1 6 6 GLN HA H 1 4.212 0.020 . 1 . . . . 6 GLN HA . 16097 1 44 . 1 1 6 6 GLN HB2 H 1 1.841 0.020 . 2 . . . . 6 GLN HB2 . 16097 1 45 . 1 1 6 6 GLN HB3 H 1 1.777 0.020 . 2 . . . . 6 GLN HB3 . 16097 1 46 . 1 1 6 6 GLN HE21 H 1 7.409 0.020 . 2 . . . . 6 GLN HE21 . 16097 1 47 . 1 1 6 6 GLN HE22 H 1 6.840 0.020 . 2 . . . . 6 GLN HE22 . 16097 1 48 . 1 1 6 6 GLN HG2 H 1 2.117 0.020 . 2 . . . . 6 GLN HG2 . 16097 1 49 . 1 1 6 6 GLN HG3 H 1 2.032 0.020 . 2 . . . . 6 GLN HG3 . 16097 1 50 . 1 1 6 6 GLN CA C 13 55.943 0.400 . 1 . . . . 6 GLN CA . 16097 1 51 . 1 1 6 6 GLN CB C 13 29.456 0.400 . 1 . . . . 6 GLN CB . 16097 1 52 . 1 1 6 6 GLN CG C 13 33.277 0.400 . 1 . . . . 6 GLN CG . 16097 1 53 . 1 1 6 6 GLN N N 15 123.347 0.400 . 1 . . . . 6 GLN N . 16097 1 54 . 1 1 6 6 GLN NE2 N 15 112.300 0.400 . 1 . . . . 6 GLN NE2 . 16097 1 55 . 1 1 7 7 PHE H H 1 8.076 0.020 . 1 . . . . 7 PHE H . 16097 1 56 . 1 1 7 7 PHE HA H 1 4.691 0.020 . 1 . . . . 7 PHE HA . 16097 1 57 . 1 1 7 7 PHE HB2 H 1 3.153 0.020 . 2 . . . . 7 PHE HB2 . 16097 1 58 . 1 1 7 7 PHE HB3 H 1 2.578 0.020 . 2 . . . . 7 PHE HB3 . 16097 1 59 . 1 1 7 7 PHE HD1 H 1 7.321 0.020 . 1 . . . . 7 PHE HD1 . 16097 1 60 . 1 1 7 7 PHE HD2 H 1 7.321 0.020 . 1 . . . . 7 PHE HD2 . 16097 1 61 . 1 1 7 7 PHE HE1 H 1 7.378 0.020 . 1 . . . . 7 PHE HE1 . 16097 1 62 . 1 1 7 7 PHE HE2 H 1 7.378 0.020 . 1 . . . . 7 PHE HE2 . 16097 1 63 . 1 1 7 7 PHE CA C 13 57.460 0.400 . 1 . . . . 7 PHE CA . 16097 1 64 . 1 1 7 7 PHE CB C 13 39.768 0.400 . 1 . . . . 7 PHE CB . 16097 1 65 . 1 1 7 7 PHE CD1 C 13 132.115 0.400 . 1 . . . . 7 PHE CD1 . 16097 1 66 . 1 1 7 7 PHE N N 15 119.939 0.400 . 1 . . . . 7 PHE N . 16097 1 67 . 1 1 8 8 VAL H H 1 8.757 0.020 . 1 . . . . 8 VAL H . 16097 1 68 . 1 1 8 8 VAL HA H 1 4.034 0.020 . 1 . . . . 8 VAL HA . 16097 1 69 . 1 1 8 8 VAL HB H 1 1.982 0.020 . 1 . . . . 8 VAL HB . 16097 1 70 . 1 1 8 8 VAL HG11 H 1 0.958 0.020 . 2 . . . . 8 VAL HG1 . 16097 1 71 . 1 1 8 8 VAL HG12 H 1 0.958 0.020 . 2 . . . . 8 VAL HG1 . 16097 1 72 . 1 1 8 8 VAL HG13 H 1 0.958 0.020 . 2 . . . . 8 VAL HG1 . 16097 1 73 . 1 1 8 8 VAL HG21 H 1 0.839 0.020 . 2 . . . . 8 VAL HG2 . 16097 1 74 . 1 1 8 8 VAL HG22 H 1 0.839 0.020 . 2 . . . . 8 VAL HG2 . 16097 1 75 . 1 1 8 8 VAL HG23 H 1 0.839 0.020 . 2 . . . . 8 VAL HG2 . 16097 1 76 . 1 1 8 8 VAL CA C 13 62.517 0.400 . 1 . . . . 8 VAL CA . 16097 1 77 . 1 1 8 8 VAL CB C 13 32.243 0.400 . 1 . . . . 8 VAL CB . 16097 1 78 . 1 1 8 8 VAL CG1 C 13 20.752 0.400 . 1 . . . . 8 VAL CG1 . 16097 1 79 . 1 1 8 8 VAL CG2 C 13 20.287 0.400 . 1 . . . . 8 VAL CG2 . 16097 1 80 . 1 1 8 8 VAL N N 15 124.576 0.400 . 1 . . . . 8 VAL N . 16097 1 81 . 1 1 9 9 CYS H H 1 8.501 0.020 . 1 . . . . 9 CYS H . 16097 1 82 . 1 1 9 9 CYS HA H 1 4.634 0.020 . 1 . . . . 9 CYS HA . 16097 1 83 . 1 1 9 9 CYS HB2 H 1 1.554 0.020 . 2 . . . . 9 CYS HB2 . 16097 1 84 . 1 1 9 9 CYS HB3 H 1 1.177 0.020 . 2 . . . . 9 CYS HB3 . 16097 1 85 . 1 1 9 9 CYS CA C 13 56.958 0.400 . 1 . . . . 9 CYS CA . 16097 1 86 . 1 1 9 9 CYS CB C 13 28.172 0.400 . 1 . . . . 9 CYS CB . 16097 1 87 . 1 1 9 9 CYS N N 15 129.160 0.400 . 1 . . . . 9 CYS N . 16097 1 88 . 1 1 10 10 GLU H H 1 8.426 0.020 . 1 . . . . 10 GLU H . 16097 1 89 . 1 1 10 10 GLU HA H 1 4.438 0.020 . 1 . . . . 10 GLU HA . 16097 1 90 . 1 1 10 10 GLU HB2 H 1 1.850 0.020 . 2 . . . . 10 GLU HB2 . 16097 1 91 . 1 1 10 10 GLU HB3 H 1 1.722 0.020 . 2 . . . . 10 GLU HB3 . 16097 1 92 . 1 1 10 10 GLU HG2 H 1 2.024 0.020 . 2 . . . . 10 GLU HG2 . 16097 1 93 . 1 1 10 10 GLU HG3 H 1 2.023 0.020 . 2 . . . . 10 GLU HG3 . 16097 1 94 . 1 1 10 10 GLU CA C 13 53.867 0.400 . 1 . . . . 10 GLU CA . 16097 1 95 . 1 1 10 10 GLU CB C 13 34.492 0.400 . 1 . . . . 10 GLU CB . 16097 1 96 . 1 1 10 10 GLU CG C 13 36.010 0.400 . 1 . . . . 10 GLU CG . 16097 1 97 . 1 1 10 10 GLU N N 15 119.060 0.400 . 1 . . . . 10 GLU N . 16097 1 98 . 1 1 11 11 LEU H H 1 8.687 0.020 . 1 . . . . 11 LEU H . 16097 1 99 . 1 1 11 11 LEU HA H 1 4.917 0.020 . 1 . . . . 11 LEU HA . 16097 1 100 . 1 1 11 11 LEU HB2 H 1 1.836 0.020 . 2 . . . . 11 LEU HB2 . 16097 1 101 . 1 1 11 11 LEU HB3 H 1 1.661 0.020 . 2 . . . . 11 LEU HB3 . 16097 1 102 . 1 1 11 11 LEU HD11 H 1 0.805 0.020 . 2 . . . . 11 LEU HD1 . 16097 1 103 . 1 1 11 11 LEU HD12 H 1 0.805 0.020 . 2 . . . . 11 LEU HD1 . 16097 1 104 . 1 1 11 11 LEU HD13 H 1 0.805 0.020 . 2 . . . . 11 LEU HD1 . 16097 1 105 . 1 1 11 11 LEU HD21 H 1 0.665 0.020 . 2 . . . . 11 LEU HD2 . 16097 1 106 . 1 1 11 11 LEU HD22 H 1 0.665 0.020 . 2 . . . . 11 LEU HD2 . 16097 1 107 . 1 1 11 11 LEU HD23 H 1 0.665 0.020 . 2 . . . . 11 LEU HD2 . 16097 1 108 . 1 1 11 11 LEU HG H 1 1.515 0.020 . 1 . . . . 11 LEU HG . 16097 1 109 . 1 1 11 11 LEU CA C 13 54.040 0.400 . 1 . . . . 11 LEU CA . 16097 1 110 . 1 1 11 11 LEU CB C 13 42.883 0.400 . 1 . . . . 11 LEU CB . 16097 1 111 . 1 1 11 11 LEU CD1 C 13 25.262 0.400 . 1 . . . . 11 LEU CD1 . 16097 1 112 . 1 1 11 11 LEU CD2 C 13 24.100 0.400 . 1 . . . . 11 LEU CD2 . 16097 1 113 . 1 1 11 11 LEU CG C 13 27.179 0.400 . 1 . . . . 11 LEU CG . 16097 1 114 . 1 1 11 11 LEU N N 15 123.045 0.400 . 1 . . . . 11 LEU N . 16097 1 115 . 1 1 12 12 LYS H H 1 9.234 0.020 . 1 . . . . 12 LYS H . 16097 1 116 . 1 1 12 12 LYS HA H 1 4.641 0.020 . 1 . . . . 12 LYS HA . 16097 1 117 . 1 1 12 12 LYS HB2 H 1 1.610 0.020 . 2 . . . . 12 LYS HB2 . 16097 1 118 . 1 1 12 12 LYS HB3 H 1 1.398 0.020 . 2 . . . . 12 LYS HB3 . 16097 1 119 . 1 1 12 12 LYS HD2 H 1 1.550 0.020 . 2 . . . . 12 LYS HD2 . 16097 1 120 . 1 1 12 12 LYS HD3 H 1 1.551 0.020 . 2 . . . . 12 LYS HD3 . 16097 1 121 . 1 1 12 12 LYS HE2 H 1 2.930 0.020 . 2 . . . . 12 LYS HE2 . 16097 1 122 . 1 1 12 12 LYS HE3 H 1 2.927 0.020 . 2 . . . . 12 LYS HE3 . 16097 1 123 . 1 1 12 12 LYS HG2 H 1 1.249 0.020 . 2 . . . . 12 LYS HG2 . 16097 1 124 . 1 1 12 12 LYS HG3 H 1 1.192 0.020 . 2 . . . . 12 LYS HG3 . 16097 1 125 . 1 1 12 12 LYS CA C 13 53.781 0.400 . 1 . . . . 12 LYS CA . 16097 1 126 . 1 1 12 12 LYS CB C 13 36.308 0.400 . 1 . . . . 12 LYS CB . 16097 1 127 . 1 1 12 12 LYS CD C 13 29.017 0.400 . 1 . . . . 12 LYS CD . 16097 1 128 . 1 1 12 12 LYS CE C 13 41.780 0.400 . 1 . . . . 12 LYS CE . 16097 1 129 . 1 1 12 12 LYS CG C 13 24.525 0.400 . 1 . . . . 12 LYS CG . 16097 1 130 . 1 1 12 12 LYS N N 15 126.537 0.400 . 1 . . . . 12 LYS N . 16097 1 131 . 1 1 13 13 GLU H H 1 8.441 0.020 . 1 . . . . 13 GLU H . 16097 1 132 . 1 1 13 13 GLU HA H 1 4.480 0.020 . 1 . . . . 13 GLU HA . 16097 1 133 . 1 1 13 13 GLU HB2 H 1 1.901 0.020 . 2 . . . . 13 GLU HB2 . 16097 1 134 . 1 1 13 13 GLU HB3 H 1 1.791 0.020 . 2 . . . . 13 GLU HB3 . 16097 1 135 . 1 1 13 13 GLU HG2 H 1 2.035 0.020 . 2 . . . . 13 GLU HG2 . 16097 1 136 . 1 1 13 13 GLU HG3 H 1 2.034 0.020 . 2 . . . . 13 GLU HG3 . 16097 1 137 . 1 1 13 13 GLU CA C 13 55.222 0.400 . 1 . . . . 13 GLU CA . 16097 1 138 . 1 1 13 13 GLU CB C 13 30.080 0.400 . 1 . . . . 13 GLU CB . 16097 1 139 . 1 1 13 13 GLU CG C 13 36.010 0.400 . 1 . . . . 13 GLU CG . 16097 1 140 . 1 1 13 13 GLU N N 15 122.071 0.400 . 1 . . . . 13 GLU N . 16097 1 141 . 1 1 14 14 LEU H H 1 8.879 0.020 . 1 . . . . 14 LEU H . 16097 1 142 . 1 1 14 14 LEU HA H 1 4.440 0.020 . 1 . . . . 14 LEU HA . 16097 1 143 . 1 1 14 14 LEU HB2 H 1 1.569 0.020 . 2 . . . . 14 LEU HB2 . 16097 1 144 . 1 1 14 14 LEU HB3 H 1 1.240 0.020 . 2 . . . . 14 LEU HB3 . 16097 1 145 . 1 1 14 14 LEU HD11 H 1 0.703 0.020 . 2 . . . . 14 LEU HD1 . 16097 1 146 . 1 1 14 14 LEU HD12 H 1 0.703 0.020 . 2 . . . . 14 LEU HD1 . 16097 1 147 . 1 1 14 14 LEU HD13 H 1 0.703 0.020 . 2 . . . . 14 LEU HD1 . 16097 1 148 . 1 1 14 14 LEU HD21 H 1 0.607 0.020 . 2 . . . . 14 LEU HD2 . 16097 1 149 . 1 1 14 14 LEU HD22 H 1 0.607 0.020 . 2 . . . . 14 LEU HD2 . 16097 1 150 . 1 1 14 14 LEU HD23 H 1 0.607 0.020 . 2 . . . . 14 LEU HD2 . 16097 1 151 . 1 1 14 14 LEU HG H 1 1.497 0.020 . 1 . . . . 14 LEU HG . 16097 1 152 . 1 1 14 14 LEU CA C 13 54.213 0.400 . 1 . . . . 14 LEU CA . 16097 1 153 . 1 1 14 14 LEU CB C 13 41.757 0.400 . 1 . . . . 14 LEU CB . 16097 1 154 . 1 1 14 14 LEU CD1 C 13 23.070 0.400 . 1 . . . . 14 LEU CD1 . 16097 1 155 . 1 1 14 14 LEU CD2 C 13 26.230 0.400 . 1 . . . . 14 LEU CD2 . 16097 1 156 . 1 1 14 14 LEU CG C 13 26.770 0.400 . 1 . . . . 14 LEU CG . 16097 1 157 . 1 1 14 14 LEU N N 15 127.489 0.400 . 1 . . . . 14 LEU N . 16097 1 158 . 1 1 15 15 ALA H H 1 8.621 0.020 . 1 . . . . 15 ALA H . 16097 1 159 . 1 1 15 15 ALA HA H 1 4.875 0.020 . 1 . . . . 15 ALA HA . 16097 1 160 . 1 1 15 15 ALA HB1 H 1 1.304 0.020 . 1 . . . . 15 ALA HB . 16097 1 161 . 1 1 15 15 ALA HB2 H 1 1.304 0.020 . 1 . . . . 15 ALA HB . 16097 1 162 . 1 1 15 15 ALA HB3 H 1 1.304 0.020 . 1 . . . . 15 ALA HB . 16097 1 163 . 1 1 15 15 ALA CA C 13 48.331 0.400 . 1 . . . . 15 ALA CA . 16097 1 164 . 1 1 15 15 ALA CB C 13 18.922 0.400 . 1 . . . . 15 ALA CB . 16097 1 165 . 1 1 15 15 ALA N N 15 128.083 0.400 . 1 . . . . 15 ALA N . 16097 1 166 . 1 1 16 16 PRO HA H 1 4.162 0.020 . 1 . . . . 16 PRO HA . 16097 1 167 . 1 1 16 16 PRO HB2 H 1 1.986 0.020 . 2 . . . . 16 PRO HB2 . 16097 1 168 . 1 1 16 16 PRO HB3 H 1 1.986 0.020 . 2 . . . . 16 PRO HB3 . 16097 1 169 . 1 1 16 16 PRO CA C 13 62.570 0.400 . 1 . . . . 16 PRO CA . 16097 1 170 . 1 1 16 16 PRO CB C 13 32.502 0.400 . 1 . . . . 16 PRO CB . 16097 1 171 . 1 1 17 17 VAL H H 1 8.581 0.020 . 1 . . . . 17 VAL H . 16097 1 172 . 1 1 17 17 VAL HA H 1 4.772 0.020 . 1 . . . . 17 VAL HA . 16097 1 173 . 1 1 17 17 VAL HB H 1 2.365 0.020 . 1 . . . . 17 VAL HB . 16097 1 174 . 1 1 17 17 VAL HG11 H 1 0.865 0.020 . 2 . . . . 17 VAL HG1 . 16097 1 175 . 1 1 17 17 VAL HG12 H 1 0.865 0.020 . 2 . . . . 17 VAL HG1 . 16097 1 176 . 1 1 17 17 VAL HG13 H 1 0.865 0.020 . 2 . . . . 17 VAL HG1 . 16097 1 177 . 1 1 17 17 VAL HG21 H 1 0.909 0.020 . 2 . . . . 17 VAL HG2 . 16097 1 178 . 1 1 17 17 VAL HG22 H 1 0.909 0.020 . 2 . . . . 17 VAL HG2 . 16097 1 179 . 1 1 17 17 VAL HG23 H 1 0.909 0.020 . 2 . . . . 17 VAL HG2 . 16097 1 180 . 1 1 17 17 VAL CA C 13 58.365 0.400 . 1 . . . . 17 VAL CA . 16097 1 181 . 1 1 17 17 VAL CB C 13 32.848 0.400 . 1 . . . . 17 VAL CB . 16097 1 182 . 1 1 17 17 VAL CG1 C 13 19.275 0.400 . 1 . . . . 17 VAL CG1 . 16097 1 183 . 1 1 17 17 VAL CG2 C 13 21.463 0.400 . 1 . . . . 17 VAL CG2 . 16097 1 184 . 1 1 17 17 VAL N N 15 120.637 0.400 . 1 . . . . 17 VAL N . 16097 1 185 . 1 1 18 18 PRO HA H 1 4.656 0.020 . 1 . . . . 18 PRO HA . 16097 1 186 . 1 1 18 18 PRO HB2 H 1 2.316 0.020 . 2 . . . . 18 PRO HB2 . 16097 1 187 . 1 1 18 18 PRO HB3 H 1 2.076 0.020 . 2 . . . . 18 PRO HB3 . 16097 1 188 . 1 1 18 18 PRO HD2 H 1 3.776 0.020 . 2 . . . . 18 PRO HD2 . 16097 1 189 . 1 1 18 18 PRO HD3 H 1 3.748 0.020 . 2 . . . . 18 PRO HD3 . 16097 1 190 . 1 1 18 18 PRO HG2 H 1 2.042 0.020 . 2 . . . . 18 PRO HG2 . 16097 1 191 . 1 1 18 18 PRO HG3 H 1 1.867 0.020 . 2 . . . . 18 PRO HG3 . 16097 1 192 . 1 1 18 18 PRO CA C 13 63.555 0.400 . 1 . . . . 18 PRO CA . 16097 1 193 . 1 1 18 18 PRO CB C 13 31.676 0.400 . 1 . . . . 18 PRO CB . 16097 1 194 . 1 1 18 18 PRO CD C 13 51.216 0.400 . 1 . . . . 18 PRO CD . 16097 1 195 . 1 1 18 18 PRO CG C 13 27.618 0.400 . 1 . . . . 18 PRO CG . 16097 1 196 . 1 1 19 19 ALA H H 1 8.232 0.020 . 1 . . . . 19 ALA H . 16097 1 197 . 1 1 19 19 ALA HA H 1 5.293 0.020 . 1 . . . . 19 ALA HA . 16097 1 198 . 1 1 19 19 ALA HB1 H 1 1.160 0.020 . 1 . . . . 19 ALA HB . 16097 1 199 . 1 1 19 19 ALA HB2 H 1 1.160 0.020 . 1 . . . . 19 ALA HB . 16097 1 200 . 1 1 19 19 ALA HB3 H 1 1.160 0.020 . 1 . . . . 19 ALA HB . 16097 1 201 . 1 1 19 19 ALA CA C 13 50.977 0.400 . 1 . . . . 19 ALA CA . 16097 1 202 . 1 1 19 19 ALA CB C 13 23.506 0.400 . 1 . . . . 19 ALA CB . 16097 1 203 . 1 1 19 19 ALA N N 15 120.703 0.400 . 1 . . . . 19 ALA N . 16097 1 204 . 1 1 20 20 LEU H H 1 8.337 0.020 . 1 . . . . 20 LEU H . 16097 1 205 . 1 1 20 20 LEU HA H 1 5.064 0.020 . 1 . . . . 20 LEU HA . 16097 1 206 . 1 1 20 20 LEU HB2 H 1 1.498 0.020 . 2 . . . . 20 LEU HB2 . 16097 1 207 . 1 1 20 20 LEU HB3 H 1 1.261 0.020 . 2 . . . . 20 LEU HB3 . 16097 1 208 . 1 1 20 20 LEU HD11 H 1 0.906 0.020 . 2 . . . . 20 LEU HD1 . 16097 1 209 . 1 1 20 20 LEU HD12 H 1 0.906 0.020 . 2 . . . . 20 LEU HD1 . 16097 1 210 . 1 1 20 20 LEU HD13 H 1 0.906 0.020 . 2 . . . . 20 LEU HD1 . 16097 1 211 . 1 1 20 20 LEU HD21 H 1 0.672 0.020 . 2 . . . . 20 LEU HD2 . 16097 1 212 . 1 1 20 20 LEU HD22 H 1 0.672 0.020 . 2 . . . . 20 LEU HD2 . 16097 1 213 . 1 1 20 20 LEU HD23 H 1 0.672 0.020 . 2 . . . . 20 LEU HD2 . 16097 1 214 . 1 1 20 20 LEU HG H 1 1.536 0.020 . 1 . . . . 20 LEU HG . 16097 1 215 . 1 1 20 20 LEU CA C 13 53.731 0.400 . 1 . . . . 20 LEU CA . 16097 1 216 . 1 1 20 20 LEU CB C 13 45.131 0.400 . 1 . . . . 20 LEU CB . 16097 1 217 . 1 1 20 20 LEU CD1 C 13 24.730 0.400 . 1 . . . . 20 LEU CD1 . 16097 1 218 . 1 1 20 20 LEU CD2 C 13 24.100 0.400 . 1 . . . . 20 LEU CD2 . 16097 1 219 . 1 1 20 20 LEU CG C 13 26.770 0.400 . 1 . . . . 20 LEU CG . 16097 1 220 . 1 1 20 20 LEU N N 15 120.567 0.400 . 1 . . . . 20 LEU N . 16097 1 221 . 1 1 21 21 LEU H H 1 9.192 0.020 . 1 . . . . 21 LEU H . 16097 1 222 . 1 1 21 21 LEU HA H 1 4.225 0.020 . 1 . . . . 21 LEU HA . 16097 1 223 . 1 1 21 21 LEU HB2 H 1 1.658 0.020 . 2 . . . . 21 LEU HB2 . 16097 1 224 . 1 1 21 21 LEU HB3 H 1 1.658 0.020 . 2 . . . . 21 LEU HB3 . 16097 1 225 . 1 1 21 21 LEU HD11 H 1 0.523 0.020 . 2 . . . . 21 LEU HD1 . 16097 1 226 . 1 1 21 21 LEU HD12 H 1 0.523 0.020 . 2 . . . . 21 LEU HD1 . 16097 1 227 . 1 1 21 21 LEU HD13 H 1 0.523 0.020 . 2 . . . . 21 LEU HD1 . 16097 1 228 . 1 1 21 21 LEU HD21 H 1 0.522 0.020 . 2 . . . . 21 LEU HD2 . 16097 1 229 . 1 1 21 21 LEU HD22 H 1 0.522 0.020 . 2 . . . . 21 LEU HD2 . 16097 1 230 . 1 1 21 21 LEU HD23 H 1 0.522 0.020 . 2 . . . . 21 LEU HD2 . 16097 1 231 . 1 1 21 21 LEU HG H 1 1.448 0.020 . 1 . . . . 21 LEU HG . 16097 1 232 . 1 1 21 21 LEU CA C 13 53.832 0.400 . 1 . . . . 21 LEU CA . 16097 1 233 . 1 1 21 21 LEU CB C 13 46.169 0.400 . 1 . . . . 21 LEU CB . 16097 1 234 . 1 1 21 21 LEU CD1 C 13 24.730 0.400 . 1 . . . . 21 LEU CD1 . 16097 1 235 . 1 1 21 21 LEU CD2 C 13 24.100 0.400 . 1 . . . . 21 LEU CD2 . 16097 1 236 . 1 1 21 21 LEU CG C 13 26.770 0.400 . 1 . . . . 21 LEU CG . 16097 1 237 . 1 1 21 21 LEU N N 15 119.409 0.400 . 1 . . . . 21 LEU N . 16097 1 238 . 1 1 22 22 ILE H H 1 8.227 0.020 . 1 . . . . 22 ILE H . 16097 1 239 . 1 1 22 22 ILE HA H 1 4.211 0.020 . 1 . . . . 22 ILE HA . 16097 1 240 . 1 1 22 22 ILE HB H 1 0.238 0.020 . 1 . . . . 22 ILE HB . 16097 1 241 . 1 1 22 22 ILE HD11 H 1 0.702 0.020 . 1 . . . . 22 ILE HD1 . 16097 1 242 . 1 1 22 22 ILE HD12 H 1 0.702 0.020 . 1 . . . . 22 ILE HD1 . 16097 1 243 . 1 1 22 22 ILE HD13 H 1 0.702 0.020 . 1 . . . . 22 ILE HD1 . 16097 1 244 . 1 1 22 22 ILE HG12 H 1 1.255 0.020 . 2 . . . . 22 ILE HG12 . 16097 1 245 . 1 1 22 22 ILE HG13 H 1 0.717 0.020 . 2 . . . . 22 ILE HG13 . 16097 1 246 . 1 1 22 22 ILE HG21 H 1 0.674 0.020 . 1 . . . . 22 ILE HG2 . 16097 1 247 . 1 1 22 22 ILE HG22 H 1 0.674 0.020 . 1 . . . . 22 ILE HG2 . 16097 1 248 . 1 1 22 22 ILE HG23 H 1 0.674 0.020 . 1 . . . . 22 ILE HG2 . 16097 1 249 . 1 1 22 22 ILE CA C 13 60.000 0.400 . 1 . . . . 22 ILE CA . 16097 1 250 . 1 1 22 22 ILE CB C 13 40.245 0.400 . 1 . . . . 22 ILE CB . 16097 1 251 . 1 1 22 22 ILE CD1 C 13 13.410 0.400 . 1 . . . . 22 ILE CD1 . 16097 1 252 . 1 1 22 22 ILE CG1 C 13 28.881 0.400 . 1 . . . . 22 ILE CG1 . 16097 1 253 . 1 1 22 22 ILE CG2 C 13 17.523 0.400 . 1 . . . . 22 ILE CG2 . 16097 1 254 . 1 1 22 22 ILE N N 15 118.924 0.400 . 1 . . . . 22 ILE N . 16097 1 255 . 1 1 23 23 ARG H H 1 8.753 0.020 . 1 . . . . 23 ARG H . 16097 1 256 . 1 1 23 23 ARG HA H 1 5.603 0.020 . 1 . . . . 23 ARG HA . 16097 1 257 . 1 1 23 23 ARG HB2 H 1 1.821 0.020 . 2 . . . . 23 ARG HB2 . 16097 1 258 . 1 1 23 23 ARG HB3 H 1 1.636 0.020 . 2 . . . . 23 ARG HB3 . 16097 1 259 . 1 1 23 23 ARG HD2 H 1 3.251 0.020 . 2 . . . . 23 ARG HD2 . 16097 1 260 . 1 1 23 23 ARG HD3 H 1 3.166 0.020 . 2 . . . . 23 ARG HD3 . 16097 1 261 . 1 1 23 23 ARG HE H 1 7.554 0.020 . 1 . . . . 23 ARG HE . 16097 1 262 . 1 1 23 23 ARG HG2 H 1 1.544 0.020 . 2 . . . . 23 ARG HG2 . 16097 1 263 . 1 1 23 23 ARG HG3 H 1 1.546 0.020 . 2 . . . . 23 ARG HG3 . 16097 1 264 . 1 1 23 23 ARG CA C 13 53.954 0.400 . 1 . . . . 23 ARG CA . 16097 1 265 . 1 1 23 23 ARG CB C 13 32.502 0.400 . 1 . . . . 23 ARG CB . 16097 1 266 . 1 1 23 23 ARG CD C 13 43.100 0.400 . 1 . . . . 23 ARG CD . 16097 1 267 . 1 1 23 23 ARG CG C 13 28.108 0.400 . 1 . . . . 23 ARG CG . 16097 1 268 . 1 1 23 23 ARG N N 15 126.579 0.400 . 1 . . . . 23 ARG N . 16097 1 269 . 1 1 24 24 THR H H 1 9.014 0.020 . 1 . . . . 24 THR H . 16097 1 270 . 1 1 24 24 THR HA H 1 4.757 0.020 . 1 . . . . 24 THR HA . 16097 1 271 . 1 1 24 24 THR HB H 1 4.153 0.020 . 1 . . . . 24 THR HB . 16097 1 272 . 1 1 24 24 THR HG21 H 1 1.134 0.020 . 1 . . . . 24 THR HG2 . 16097 1 273 . 1 1 24 24 THR HG22 H 1 1.134 0.020 . 1 . . . . 24 THR HG2 . 16097 1 274 . 1 1 24 24 THR HG23 H 1 1.134 0.020 . 1 . . . . 24 THR HG2 . 16097 1 275 . 1 1 24 24 THR CA C 13 60.000 0.400 . 1 . . . . 24 THR CA . 16097 1 276 . 1 1 24 24 THR CB C 13 69.091 0.400 . 1 . . . . 24 THR CB . 16097 1 277 . 1 1 24 24 THR CG2 C 13 19.281 0.400 . 1 . . . . 24 THR CG2 . 16097 1 278 . 1 1 24 24 THR N N 15 119.704 0.400 . 1 . . . . 24 THR N . 16097 1 279 . 1 1 25 25 GLN H H 1 8.139 0.020 . 1 . . . . 25 GLN H . 16097 1 280 . 1 1 25 25 GLN HA H 1 5.133 0.020 . 1 . . . . 25 GLN HA . 16097 1 281 . 1 1 25 25 GLN HB2 H 1 1.936 0.020 . 2 . . . . 25 GLN HB2 . 16097 1 282 . 1 1 25 25 GLN HB3 H 1 1.936 0.020 . 2 . . . . 25 GLN HB3 . 16097 1 283 . 1 1 25 25 GLN HE21 H 1 7.666 0.020 . 2 . . . . 25 GLN HE21 . 16097 1 284 . 1 1 25 25 GLN HE22 H 1 6.772 0.020 . 2 . . . . 25 GLN HE22 . 16097 1 285 . 1 1 25 25 GLN HG2 H 1 2.275 0.020 . 2 . . . . 25 GLN HG2 . 16097 1 286 . 1 1 25 25 GLN HG3 H 1 2.213 0.020 . 2 . . . . 25 GLN HG3 . 16097 1 287 . 1 1 25 25 GLN CA C 13 54.819 0.400 . 1 . . . . 25 GLN CA . 16097 1 288 . 1 1 25 25 GLN CB C 13 30.426 0.400 . 1 . . . . 25 GLN CB . 16097 1 289 . 1 1 25 25 GLN CG C 13 33.720 0.400 . 1 . . . . 25 GLN CG . 16097 1 290 . 1 1 25 25 GLN N N 15 122.157 0.400 . 1 . . . . 25 GLN N . 16097 1 291 . 1 1 25 25 GLN NE2 N 15 111.827 0.400 . 1 . . . . 25 GLN NE2 . 16097 1 292 . 1 1 26 26 THR H H 1 8.857 0.020 . 1 . . . . 26 THR H . 16097 1 293 . 1 1 26 26 THR HA H 1 4.532 0.020 . 1 . . . . 26 THR HA . 16097 1 294 . 1 1 26 26 THR HB H 1 3.723 0.020 . 1 . . . . 26 THR HB . 16097 1 295 . 1 1 26 26 THR HG21 H 1 0.621 0.020 . 1 . . . . 26 THR HG2 . 16097 1 296 . 1 1 26 26 THR HG22 H 1 0.621 0.020 . 1 . . . . 26 THR HG2 . 16097 1 297 . 1 1 26 26 THR HG23 H 1 0.621 0.020 . 1 . . . . 26 THR HG2 . 16097 1 298 . 1 1 26 26 THR CA C 13 60.181 0.400 . 1 . . . . 26 THR CA . 16097 1 299 . 1 1 26 26 THR CB C 13 69.177 0.400 . 1 . . . . 26 THR CB . 16097 1 300 . 1 1 26 26 THR CG2 C 13 19.411 0.400 . 1 . . . . 26 THR CG2 . 16097 1 301 . 1 1 26 26 THR N N 15 119.487 0.400 . 1 . . . . 26 THR N . 16097 1 302 . 1 1 27 27 ALA H H 1 8.332 0.020 . 1 . . . . 27 ALA H . 16097 1 303 . 1 1 27 27 ALA HA H 1 4.756 0.020 . 1 . . . . 27 ALA HA . 16097 1 304 . 1 1 27 27 ALA HB1 H 1 1.404 0.020 . 1 . . . . 27 ALA HB . 16097 1 305 . 1 1 27 27 ALA HB2 H 1 1.404 0.020 . 1 . . . . 27 ALA HB . 16097 1 306 . 1 1 27 27 ALA HB3 H 1 1.404 0.020 . 1 . . . . 27 ALA HB . 16097 1 307 . 1 1 27 27 ALA CA C 13 50.667 0.400 . 1 . . . . 27 ALA CA . 16097 1 308 . 1 1 27 27 ALA CB C 13 21.328 0.400 . 1 . . . . 27 ALA CB . 16097 1 309 . 1 1 27 27 ALA N N 15 123.158 0.400 . 1 . . . . 27 ALA N . 16097 1 310 . 1 1 28 28 MET H H 1 9.194 0.020 . 1 . . . . 28 MET H . 16097 1 311 . 1 1 28 28 MET HA H 1 4.289 0.020 . 1 . . . . 28 MET HA . 16097 1 312 . 1 1 28 28 MET HB2 H 1 2.193 0.020 . 2 . . . . 28 MET HB2 . 16097 1 313 . 1 1 28 28 MET HB3 H 1 2.193 0.020 . 2 . . . . 28 MET HB3 . 16097 1 314 . 1 1 28 28 MET HE1 H 1 1.906 0.020 . 1 . . . . 28 MET HE . 16097 1 315 . 1 1 28 28 MET HE2 H 1 1.906 0.020 . 1 . . . . 28 MET HE . 16097 1 316 . 1 1 28 28 MET HE3 H 1 1.906 0.020 . 1 . . . . 28 MET HE . 16097 1 317 . 1 1 28 28 MET HG2 H 1 2.643 0.020 . 2 . . . . 28 MET HG2 . 16097 1 318 . 1 1 28 28 MET HG3 H 1 2.626 0.020 . 2 . . . . 28 MET HG3 . 16097 1 319 . 1 1 28 28 MET CA C 13 58.192 0.400 . 1 . . . . 28 MET CA . 16097 1 320 . 1 1 28 28 MET CB C 13 31.644 0.400 . 1 . . . . 28 MET CB . 16097 1 321 . 1 1 28 28 MET CE C 13 16.650 0.400 . 1 . . . . 28 MET CE . 16097 1 322 . 1 1 28 28 MET CG C 13 32.070 0.400 . 1 . . . . 28 MET CG . 16097 1 323 . 1 1 28 28 MET N N 15 121.110 0.400 . 1 . . . . 28 MET N . 16097 1 324 . 1 1 29 29 SER H H 1 8.386 0.020 . 1 . . . . 29 SER H . 16097 1 325 . 1 1 29 29 SER HA H 1 4.176 0.020 . 1 . . . . 29 SER HA . 16097 1 326 . 1 1 29 29 SER HB2 H 1 3.989 0.020 . 2 . . . . 29 SER HB2 . 16097 1 327 . 1 1 29 29 SER HB3 H 1 3.862 0.020 . 2 . . . . 29 SER HB3 . 16097 1 328 . 1 1 29 29 SER CA C 13 60.254 0.400 . 1 . . . . 29 SER CA . 16097 1 329 . 1 1 29 29 SER CB C 13 62.344 0.400 . 1 . . . . 29 SER CB . 16097 1 330 . 1 1 29 29 SER N N 15 111.369 0.400 . 1 . . . . 29 SER N . 16097 1 331 . 1 1 30 30 GLU H H 1 7.274 0.020 . 1 . . . . 30 GLU H . 16097 1 332 . 1 1 30 30 GLU HA H 1 4.447 0.020 . 1 . . . . 30 GLU HA . 16097 1 333 . 1 1 30 30 GLU HB2 H 1 2.239 0.020 . 2 . . . . 30 GLU HB2 . 16097 1 334 . 1 1 30 30 GLU HB3 H 1 1.881 0.020 . 2 . . . . 30 GLU HB3 . 16097 1 335 . 1 1 30 30 GLU HG2 H 1 2.183 0.020 . 2 . . . . 30 GLU HG2 . 16097 1 336 . 1 1 30 30 GLU HG3 H 1 2.185 0.020 . 2 . . . . 30 GLU HG3 . 16097 1 337 . 1 1 30 30 GLU CA C 13 55.424 0.400 . 1 . . . . 30 GLU CA . 16097 1 338 . 1 1 30 30 GLU CB C 13 30.513 0.400 . 1 . . . . 30 GLU CB . 16097 1 339 . 1 1 30 30 GLU CG C 13 36.367 0.400 . 1 . . . . 30 GLU CG . 16097 1 340 . 1 1 30 30 GLU N N 15 119.258 0.400 . 1 . . . . 30 GLU N . 16097 1 341 . 1 1 31 31 LEU H H 1 7.214 0.020 . 1 . . . . 31 LEU H . 16097 1 342 . 1 1 31 31 LEU HA H 1 3.480 0.020 . 1 . . . . 31 LEU HA . 16097 1 343 . 1 1 31 31 LEU HB2 H 1 1.466 0.020 . 2 . . . . 31 LEU HB2 . 16097 1 344 . 1 1 31 31 LEU HB3 H 1 1.171 0.020 . 2 . . . . 31 LEU HB3 . 16097 1 345 . 1 1 31 31 LEU HD11 H 1 0.785 0.020 . 2 . . . . 31 LEU HD1 . 16097 1 346 . 1 1 31 31 LEU HD12 H 1 0.785 0.020 . 2 . . . . 31 LEU HD1 . 16097 1 347 . 1 1 31 31 LEU HD13 H 1 0.785 0.020 . 2 . . . . 31 LEU HD1 . 16097 1 348 . 1 1 31 31 LEU HD21 H 1 0.704 0.020 . 2 . . . . 31 LEU HD2 . 16097 1 349 . 1 1 31 31 LEU HD22 H 1 0.704 0.020 . 2 . . . . 31 LEU HD2 . 16097 1 350 . 1 1 31 31 LEU HD23 H 1 0.704 0.020 . 2 . . . . 31 LEU HD2 . 16097 1 351 . 1 1 31 31 LEU HG H 1 1.564 0.020 . 1 . . . . 31 LEU HG . 16097 1 352 . 1 1 31 31 LEU CA C 13 57.926 0.400 . 1 . . . . 31 LEU CA . 16097 1 353 . 1 1 31 31 LEU CB C 13 42.434 0.400 . 1 . . . . 31 LEU CB . 16097 1 354 . 1 1 31 31 LEU CD1 C 13 25.765 0.400 . 1 . . . . 31 LEU CD1 . 16097 1 355 . 1 1 31 31 LEU CD2 C 13 24.886 0.400 . 1 . . . . 31 LEU CD2 . 16097 1 356 . 1 1 31 31 LEU CG C 13 26.770 0.400 . 1 . . . . 31 LEU CG . 16097 1 357 . 1 1 31 31 LEU N N 15 119.881 0.400 . 1 . . . . 31 LEU N . 16097 1 358 . 1 1 32 32 GLY H H 1 8.465 0.020 . 1 . . . . 32 GLY H . 16097 1 359 . 1 1 32 32 GLY HA2 H 1 3.809 0.020 . 2 . . . . 32 GLY HA2 . 16097 1 360 . 1 1 32 32 GLY HA3 H 1 3.590 0.020 . 2 . . . . 32 GLY HA3 . 16097 1 361 . 1 1 32 32 GLY CA C 13 47.466 0.400 . 1 . . . . 32 GLY CA . 16097 1 362 . 1 1 32 32 GLY N N 15 104.605 0.400 . 1 . . . . 32 GLY N . 16097 1 363 . 1 1 33 33 SER H H 1 8.093 0.020 . 1 . . . . 33 SER H . 16097 1 364 . 1 1 33 33 SER HA H 1 4.321 0.020 . 1 . . . . 33 SER HA . 16097 1 365 . 1 1 33 33 SER HB2 H 1 3.885 0.020 . 2 . . . . 33 SER HB2 . 16097 1 366 . 1 1 33 33 SER HB3 H 1 3.885 0.020 . 2 . . . . 33 SER HB3 . 16097 1 367 . 1 1 33 33 SER CA C 13 60.699 0.400 . 1 . . . . 33 SER CA . 16097 1 368 . 1 1 33 33 SER CB C 13 62.603 0.400 . 1 . . . . 33 SER CB . 16097 1 369 . 1 1 33 33 SER N N 15 117.090 0.400 . 1 . . . . 33 SER N . 16097 1 370 . 1 1 34 34 LEU H H 1 7.864 0.020 . 1 . . . . 34 LEU H . 16097 1 371 . 1 1 34 34 LEU HA H 1 4.130 0.020 . 1 . . . . 34 LEU HA . 16097 1 372 . 1 1 34 34 LEU HB2 H 1 1.700 0.020 . 2 . . . . 34 LEU HB2 . 16097 1 373 . 1 1 34 34 LEU HB3 H 1 1.571 0.020 . 2 . . . . 34 LEU HB3 . 16097 1 374 . 1 1 34 34 LEU HD11 H 1 1.029 0.020 . 2 . . . . 34 LEU HD1 . 16097 1 375 . 1 1 34 34 LEU HD12 H 1 1.029 0.020 . 2 . . . . 34 LEU HD1 . 16097 1 376 . 1 1 34 34 LEU HD13 H 1 1.029 0.020 . 2 . . . . 34 LEU HD1 . 16097 1 377 . 1 1 34 34 LEU HD21 H 1 0.747 0.020 . 2 . . . . 34 LEU HD2 . 16097 1 378 . 1 1 34 34 LEU HD22 H 1 0.747 0.020 . 2 . . . . 34 LEU HD2 . 16097 1 379 . 1 1 34 34 LEU HD23 H 1 0.747 0.020 . 2 . . . . 34 LEU HD2 . 16097 1 380 . 1 1 34 34 LEU HG H 1 1.541 0.020 . 1 . . . . 34 LEU HG . 16097 1 381 . 1 1 34 34 LEU CA C 13 57.846 0.400 . 1 . . . . 34 LEU CA . 16097 1 382 . 1 1 34 34 LEU CB C 13 42.103 0.400 . 1 . . . . 34 LEU CB . 16097 1 383 . 1 1 34 34 LEU CD1 C 13 23.339 0.400 . 1 . . . . 34 LEU CD1 . 16097 1 384 . 1 1 34 34 LEU CD2 C 13 25.878 0.400 . 1 . . . . 34 LEU CD2 . 16097 1 385 . 1 1 34 34 LEU CG C 13 26.770 0.400 . 1 . . . . 34 LEU CG . 16097 1 386 . 1 1 34 34 LEU N N 15 125.096 0.400 . 1 . . . . 34 LEU N . 16097 1 387 . 1 1 35 35 PHE H H 1 8.622 0.020 . 1 . . . . 35 PHE H . 16097 1 388 . 1 1 35 35 PHE HA H 1 3.901 0.020 . 1 . . . . 35 PHE HA . 16097 1 389 . 1 1 35 35 PHE HB2 H 1 3.128 0.020 . 2 . . . . 35 PHE HB2 . 16097 1 390 . 1 1 35 35 PHE HB3 H 1 3.013 0.020 . 2 . . . . 35 PHE HB3 . 16097 1 391 . 1 1 35 35 PHE HD1 H 1 6.089 0.020 . 1 . . . . 35 PHE HD1 . 16097 1 392 . 1 1 35 35 PHE HD2 H 1 6.089 0.020 . 1 . . . . 35 PHE HD2 . 16097 1 393 . 1 1 35 35 PHE HE1 H 1 6.769 0.020 . 1 . . . . 35 PHE HE1 . 16097 1 394 . 1 1 35 35 PHE HE2 H 1 6.769 0.020 . 1 . . . . 35 PHE HE2 . 16097 1 395 . 1 1 35 35 PHE HZ H 1 6.977 0.020 . 1 . . . . 35 PHE HZ . 16097 1 396 . 1 1 35 35 PHE CA C 13 56.840 0.400 . 1 . . . . 35 PHE CA . 16097 1 397 . 1 1 35 35 PHE CB C 13 36.440 0.400 . 1 . . . . 35 PHE CB . 16097 1 398 . 1 1 35 35 PHE CD1 C 13 128.402 0.400 . 1 . . . . 35 PHE CD1 . 16097 1 399 . 1 1 35 35 PHE CE1 C 13 130.480 0.400 . 1 . . . . 35 PHE CE1 . 16097 1 400 . 1 1 35 35 PHE CZ C 13 128.741 0.400 . 1 . . . . 35 PHE CZ . 16097 1 401 . 1 1 35 35 PHE N N 15 119.108 0.400 . 1 . . . . 35 PHE N . 16097 1 402 . 1 1 36 36 GLU H H 1 8.026 0.020 . 1 . . . . 36 GLU H . 16097 1 403 . 1 1 36 36 GLU HA H 1 4.116 0.020 . 1 . . . . 36 GLU HA . 16097 1 404 . 1 1 36 36 GLU HB2 H 1 2.244 0.020 . 2 . . . . 36 GLU HB2 . 16097 1 405 . 1 1 36 36 GLU HB3 H 1 2.113 0.020 . 2 . . . . 36 GLU HB3 . 16097 1 406 . 1 1 36 36 GLU HG2 H 1 2.386 0.020 . 2 . . . . 36 GLU HG2 . 16097 1 407 . 1 1 36 36 GLU HG3 H 1 2.260 0.020 . 2 . . . . 36 GLU HG3 . 16097 1 408 . 1 1 36 36 GLU CA C 13 60.069 0.400 . 1 . . . . 36 GLU CA . 16097 1 409 . 1 1 36 36 GLU CB C 13 29.757 0.400 . 1 . . . . 36 GLU CB . 16097 1 410 . 1 1 36 36 GLU CG C 13 36.010 0.400 . 1 . . . . 36 GLU CG . 16097 1 411 . 1 1 36 36 GLU N N 15 118.798 0.400 . 1 . . . . 36 GLU N . 16097 1 412 . 1 1 37 37 ALA H H 1 7.621 0.020 . 1 . . . . 37 ALA H . 16097 1 413 . 1 1 37 37 ALA HA H 1 4.370 0.020 . 1 . . . . 37 ALA HA . 16097 1 414 . 1 1 37 37 ALA HB1 H 1 1.575 0.020 . 1 . . . . 37 ALA HB . 16097 1 415 . 1 1 37 37 ALA HB2 H 1 1.575 0.020 . 1 . . . . 37 ALA HB . 16097 1 416 . 1 1 37 37 ALA HB3 H 1 1.575 0.020 . 1 . . . . 37 ALA HB . 16097 1 417 . 1 1 37 37 ALA CA C 13 54.437 0.400 . 1 . . . . 37 ALA CA . 16097 1 418 . 1 1 37 37 ALA CB C 13 18.843 0.400 . 1 . . . . 37 ALA CB . 16097 1 419 . 1 1 37 37 ALA N N 15 118.487 0.400 . 1 . . . . 37 ALA N . 16097 1 420 . 1 1 38 38 GLY H H 1 8.667 0.020 . 1 . . . . 38 GLY H . 16097 1 421 . 1 1 38 38 GLY HA2 H 1 3.962 0.020 . 2 . . . . 38 GLY HA2 . 16097 1 422 . 1 1 38 38 GLY HA3 H 1 3.949 0.020 . 2 . . . . 38 GLY HA3 . 16097 1 423 . 1 1 38 38 GLY CA C 13 47.880 0.400 . 1 . . . . 38 GLY CA . 16097 1 424 . 1 1 38 38 GLY N N 15 107.087 0.400 . 1 . . . . 38 GLY N . 16097 1 425 . 1 1 39 39 TYR H H 1 9.586 0.020 . 1 . . . . 39 TYR H . 16097 1 426 . 1 1 39 39 TYR HA H 1 4.656 0.020 . 1 . . . . 39 TYR HA . 16097 1 427 . 1 1 39 39 TYR HB2 H 1 3.304 0.020 . 2 . . . . 39 TYR HB2 . 16097 1 428 . 1 1 39 39 TYR HB3 H 1 3.190 0.020 . 2 . . . . 39 TYR HB3 . 16097 1 429 . 1 1 39 39 TYR HD1 H 1 6.920 0.020 . 1 . . . . 39 TYR HD1 . 16097 1 430 . 1 1 39 39 TYR HD2 H 1 6.920 0.020 . 1 . . . . 39 TYR HD2 . 16097 1 431 . 1 1 39 39 TYR HE1 H 1 6.291 0.020 . 1 . . . . 39 TYR HE1 . 16097 1 432 . 1 1 39 39 TYR HE2 H 1 6.291 0.020 . 1 . . . . 39 TYR HE2 . 16097 1 433 . 1 1 39 39 TYR CA C 13 61.969 0.400 . 1 . . . . 39 TYR CA . 16097 1 434 . 1 1 39 39 TYR CB C 13 36.496 0.400 . 1 . . . . 39 TYR CB . 16097 1 435 . 1 1 39 39 TYR CD1 C 13 132.249 0.400 . 1 . . . . 39 TYR CD1 . 16097 1 436 . 1 1 39 39 TYR CE1 C 13 117.810 0.400 . 1 . . . . 39 TYR CE1 . 16097 1 437 . 1 1 39 39 TYR N N 15 120.685 0.400 . 1 . . . . 39 TYR N . 16097 1 438 . 1 1 40 40 HIS H H 1 7.357 0.020 . 1 . . . . 40 HIS H . 16097 1 439 . 1 1 40 40 HIS HA H 1 4.412 0.020 . 1 . . . . 40 HIS HA . 16097 1 440 . 1 1 40 40 HIS HB2 H 1 3.551 0.020 . 2 . . . . 40 HIS HB2 . 16097 1 441 . 1 1 40 40 HIS HB3 H 1 3.514 0.020 . 2 . . . . 40 HIS HB3 . 16097 1 442 . 1 1 40 40 HIS CA C 13 60.061 0.400 . 1 . . . . 40 HIS CA . 16097 1 443 . 1 1 40 40 HIS CB C 13 28.523 0.400 . 1 . . . . 40 HIS CB . 16097 1 444 . 1 1 40 40 HIS N N 15 115.640 0.400 . 1 . . . . 40 HIS N . 16097 1 445 . 1 1 41 41 ASP H H 1 8.476 0.020 . 1 . . . . 41 ASP H . 16097 1 446 . 1 1 41 41 ASP N N 15 120.822 0.400 . 1 . . . . 41 ASP N . 16097 1 447 . 1 1 42 42 ILE HD11 H 1 0.908 0.020 . 1 . . . . 42 ILE HD1 . 16097 1 448 . 1 1 42 42 ILE HD12 H 1 0.908 0.020 . 1 . . . . 42 ILE HD1 . 16097 1 449 . 1 1 42 42 ILE HD13 H 1 0.908 0.020 . 1 . . . . 42 ILE HD1 . 16097 1 450 . 1 1 42 42 ILE CD1 C 13 14.900 0.400 . 1 . . . . 42 ILE CD1 . 16097 1 451 . 1 1 44 44 GLN H H 1 8.429 0.020 . 1 . . . . 44 GLN H . 16097 1 452 . 1 1 44 44 GLN HA H 1 4.046 0.020 . 1 . . . . 44 GLN HA . 16097 1 453 . 1 1 44 44 GLN HE21 H 1 7.500 0.020 . 2 . . . . 44 GLN HE21 . 16097 1 454 . 1 1 44 44 GLN HE22 H 1 6.736 0.020 . 2 . . . . 44 GLN HE22 . 16097 1 455 . 1 1 44 44 GLN HG3 H 1 2.175 0.020 . 2 . . . . 44 GLN HG3 . 16097 1 456 . 1 1 44 44 GLN N N 15 119.060 0.400 . 1 . . . . 44 GLN N . 16097 1 457 . 1 1 44 44 GLN NE2 N 15 113.252 0.400 . 1 . . . . 44 GLN NE2 . 16097 1 458 . 1 1 45 45 LEU H H 1 7.841 0.020 . 1 . . . . 45 LEU H . 16097 1 459 . 1 1 45 45 LEU HA H 1 4.188 0.020 . 1 . . . . 45 LEU HA . 16097 1 460 . 1 1 45 45 LEU HB2 H 1 1.885 0.020 . 2 . . . . 45 LEU HB2 . 16097 1 461 . 1 1 45 45 LEU HB3 H 1 1.838 0.020 . 2 . . . . 45 LEU HB3 . 16097 1 462 . 1 1 45 45 LEU HD11 H 1 0.950 0.020 . 2 . . . . 45 LEU HD1 . 16097 1 463 . 1 1 45 45 LEU HD12 H 1 0.950 0.020 . 2 . . . . 45 LEU HD1 . 16097 1 464 . 1 1 45 45 LEU HD13 H 1 0.950 0.020 . 2 . . . . 45 LEU HD1 . 16097 1 465 . 1 1 45 45 LEU HD21 H 1 0.674 0.020 . 2 . . . . 45 LEU HD2 . 16097 1 466 . 1 1 45 45 LEU HD22 H 1 0.674 0.020 . 2 . . . . 45 LEU HD2 . 16097 1 467 . 1 1 45 45 LEU HD23 H 1 0.674 0.020 . 2 . . . . 45 LEU HD2 . 16097 1 468 . 1 1 45 45 LEU CA C 13 57.780 0.400 . 1 . . . . 45 LEU CA . 16097 1 469 . 1 1 45 45 LEU CB C 13 42.028 0.400 . 1 . . . . 45 LEU CB . 16097 1 470 . 1 1 45 45 LEU CD1 C 13 25.401 0.400 . 1 . . . . 45 LEU CD1 . 16097 1 471 . 1 1 45 45 LEU CD2 C 13 23.651 0.400 . 1 . . . . 45 LEU CD2 . 16097 1 472 . 1 1 45 45 LEU N N 15 123.663 0.400 . 1 . . . . 45 LEU N . 16097 1 473 . 1 1 46 46 LEU H H 1 8.224 0.020 . 1 . . . . 46 LEU H . 16097 1 474 . 1 1 46 46 LEU HA H 1 3.755 0.020 . 1 . . . . 46 LEU HA . 16097 1 475 . 1 1 46 46 LEU HB2 H 1 1.807 0.020 . 2 . . . . 46 LEU HB2 . 16097 1 476 . 1 1 46 46 LEU HB3 H 1 1.176 0.020 . 2 . . . . 46 LEU HB3 . 16097 1 477 . 1 1 46 46 LEU HD11 H 1 0.626 0.020 . 2 . . . . 46 LEU HD1 . 16097 1 478 . 1 1 46 46 LEU HD12 H 1 0.626 0.020 . 2 . . . . 46 LEU HD1 . 16097 1 479 . 1 1 46 46 LEU HD13 H 1 0.626 0.020 . 2 . . . . 46 LEU HD1 . 16097 1 480 . 1 1 46 46 LEU HD21 H 1 0.468 0.020 . 2 . . . . 46 LEU HD2 . 16097 1 481 . 1 1 46 46 LEU HD22 H 1 0.468 0.020 . 2 . . . . 46 LEU HD2 . 16097 1 482 . 1 1 46 46 LEU HD23 H 1 0.468 0.020 . 2 . . . . 46 LEU HD2 . 16097 1 483 . 1 1 46 46 LEU HG H 1 1.555 0.020 . 1 . . . . 46 LEU HG . 16097 1 484 . 1 1 46 46 LEU CA C 13 57.932 0.400 . 1 . . . . 46 LEU CA . 16097 1 485 . 1 1 46 46 LEU CB C 13 41.318 0.400 . 1 . . . . 46 LEU CB . 16097 1 486 . 1 1 46 46 LEU CD1 C 13 24.166 0.400 . 1 . . . . 46 LEU CD1 . 16097 1 487 . 1 1 46 46 LEU CD2 C 13 25.548 0.400 . 1 . . . . 46 LEU CD2 . 16097 1 488 . 1 1 46 46 LEU CG C 13 26.770 0.400 . 1 . . . . 46 LEU CG . 16097 1 489 . 1 1 46 46 LEU N N 15 120.232 0.400 . 1 . . . . 46 LEU N . 16097 1 490 . 1 1 47 47 ALA H H 1 8.521 0.020 . 1 . . . . 47 ALA H . 16097 1 491 . 1 1 47 47 ALA HA H 1 4.249 0.020 . 1 . . . . 47 ALA HA . 16097 1 492 . 1 1 47 47 ALA HB1 H 1 1.508 0.020 . 1 . . . . 47 ALA HB . 16097 1 493 . 1 1 47 47 ALA HB2 H 1 1.508 0.020 . 1 . . . . 47 ALA HB . 16097 1 494 . 1 1 47 47 ALA HB3 H 1 1.508 0.020 . 1 . . . . 47 ALA HB . 16097 1 495 . 1 1 47 47 ALA CA C 13 55.251 0.400 . 1 . . . . 47 ALA CA . 16097 1 496 . 1 1 47 47 ALA CB C 13 17.587 0.400 . 1 . . . . 47 ALA CB . 16097 1 497 . 1 1 47 47 ALA N N 15 122.562 0.400 . 1 . . . . 47 ALA N . 16097 1 498 . 1 1 48 48 GLY H H 1 8.168 0.020 . 1 . . . . 48 GLY H . 16097 1 499 . 1 1 48 48 GLY HA2 H 1 4.077 0.020 . 2 . . . . 48 GLY HA2 . 16097 1 500 . 1 1 48 48 GLY HA3 H 1 4.006 0.020 . 2 . . . . 48 GLY HA3 . 16097 1 501 . 1 1 48 48 GLY CA C 13 46.636 0.400 . 1 . . . . 48 GLY CA . 16097 1 502 . 1 1 48 48 GLY N N 15 106.088 0.400 . 1 . . . . 48 GLY N . 16097 1 503 . 1 1 49 49 GLN H H 1 7.473 0.020 . 1 . . . . 49 GLN H . 16097 1 504 . 1 1 49 49 GLN HA H 1 4.639 0.020 . 1 . . . . 49 GLN HA . 16097 1 505 . 1 1 49 49 GLN HB2 H 1 2.330 0.020 . 2 . . . . 49 GLN HB2 . 16097 1 506 . 1 1 49 49 GLN HB3 H 1 2.046 0.020 . 2 . . . . 49 GLN HB3 . 16097 1 507 . 1 1 49 49 GLN HE21 H 1 7.645 0.020 . 2 . . . . 49 GLN HE21 . 16097 1 508 . 1 1 49 49 GLN HE22 H 1 6.605 0.020 . 2 . . . . 49 GLN HE22 . 16097 1 509 . 1 1 49 49 GLN HG2 H 1 2.537 0.020 . 2 . . . . 49 GLN HG2 . 16097 1 510 . 1 1 49 49 GLN HG3 H 1 2.372 0.020 . 2 . . . . 49 GLN HG3 . 16097 1 511 . 1 1 49 49 GLN CA C 13 54.758 0.400 . 1 . . . . 49 GLN CA . 16097 1 512 . 1 1 49 49 GLN CB C 13 30.247 0.400 . 1 . . . . 49 GLN CB . 16097 1 513 . 1 1 49 49 GLN CG C 13 34.261 0.400 . 1 . . . . 49 GLN CG . 16097 1 514 . 1 1 49 49 GLN N N 15 116.559 0.400 . 1 . . . . 49 GLN N . 16097 1 515 . 1 1 49 49 GLN NE2 N 15 110.406 0.400 . 1 . . . . 49 GLN NE2 . 16097 1 516 . 1 1 50 50 GLY H H 1 8.004 0.020 . 1 . . . . 50 GLY H . 16097 1 517 . 1 1 50 50 GLY HA2 H 1 4.021 0.020 . 2 . . . . 50 GLY HA2 . 16097 1 518 . 1 1 50 50 GLY HA3 H 1 3.920 0.020 . 2 . . . . 50 GLY HA3 . 16097 1 519 . 1 1 50 50 GLY CA C 13 46.342 0.400 . 1 . . . . 50 GLY CA . 16097 1 520 . 1 1 50 50 GLY N N 15 109.153 0.400 . 1 . . . . 50 GLY N . 16097 1 521 . 1 1 51 51 LYS H H 1 7.930 0.020 . 1 . . . . 51 LYS H . 16097 1 522 . 1 1 51 51 LYS HA H 1 4.793 0.020 . 1 . . . . 51 LYS HA . 16097 1 523 . 1 1 51 51 LYS HB2 H 1 1.803 0.020 . 2 . . . . 51 LYS HB2 . 16097 1 524 . 1 1 51 51 LYS HB3 H 1 1.437 0.020 . 2 . . . . 51 LYS HB3 . 16097 1 525 . 1 1 51 51 LYS HD2 H 1 1.514 0.020 . 2 . . . . 51 LYS HD2 . 16097 1 526 . 1 1 51 51 LYS HD3 H 1 1.673 0.020 . 2 . . . . 51 LYS HD3 . 16097 1 527 . 1 1 51 51 LYS HE2 H 1 2.969 0.020 . 2 . . . . 51 LYS HE2 . 16097 1 528 . 1 1 51 51 LYS HE3 H 1 2.966 0.020 . 2 . . . . 51 LYS HE3 . 16097 1 529 . 1 1 51 51 LYS HG2 H 1 1.332 0.020 . 2 . . . . 51 LYS HG2 . 16097 1 530 . 1 1 51 51 LYS HG3 H 1 1.322 0.020 . 2 . . . . 51 LYS HG3 . 16097 1 531 . 1 1 51 51 LYS CA C 13 53.801 0.400 . 1 . . . . 51 LYS CA . 16097 1 532 . 1 1 51 51 LYS CB C 13 36.653 0.400 . 1 . . . . 51 LYS CB . 16097 1 533 . 1 1 51 51 LYS CD C 13 28.464 0.400 . 1 . . . . 51 LYS CD . 16097 1 534 . 1 1 51 51 LYS CE C 13 42.119 0.400 . 1 . . . . 51 LYS CE . 16097 1 535 . 1 1 51 51 LYS CG C 13 24.574 0.400 . 1 . . . . 51 LYS CG . 16097 1 536 . 1 1 51 51 LYS N N 15 118.185 0.400 . 1 . . . . 51 LYS N . 16097 1 537 . 1 1 52 52 SER H H 1 8.303 0.020 . 1 . . . . 52 SER H . 16097 1 538 . 1 1 52 52 SER HA H 1 4.777 0.020 . 1 . . . . 52 SER HA . 16097 1 539 . 1 1 52 52 SER HB2 H 1 3.827 0.020 . 2 . . . . 52 SER HB2 . 16097 1 540 . 1 1 52 52 SER HB3 H 1 3.646 0.020 . 2 . . . . 52 SER HB3 . 16097 1 541 . 1 1 52 52 SER CA C 13 56.065 0.400 . 1 . . . . 52 SER CA . 16097 1 542 . 1 1 52 52 SER CB C 13 64.101 0.400 . 1 . . . . 52 SER CB . 16097 1 543 . 1 1 52 52 SER N N 15 114.683 0.400 . 1 . . . . 52 SER N . 16097 1 544 . 1 1 53 53 PRO HA H 1 4.483 0.020 . 1 . . . . 53 PRO HA . 16097 1 545 . 1 1 53 53 PRO HB2 H 1 2.184 0.020 . 2 . . . . 53 PRO HB2 . 16097 1 546 . 1 1 53 53 PRO HB3 H 1 2.087 0.020 . 2 . . . . 53 PRO HB3 . 16097 1 547 . 1 1 53 53 PRO HD2 H 1 3.861 0.020 . 2 . . . . 53 PRO HD2 . 16097 1 548 . 1 1 53 53 PRO HD3 H 1 3.751 0.020 . 2 . . . . 53 PRO HD3 . 16097 1 549 . 1 1 53 53 PRO HG2 H 1 2.127 0.020 . 2 . . . . 53 PRO HG2 . 16097 1 550 . 1 1 53 53 PRO HG3 H 1 2.068 0.020 . 2 . . . . 53 PRO HG3 . 16097 1 551 . 1 1 53 53 PRO CA C 13 62.949 0.400 . 1 . . . . 53 PRO CA . 16097 1 552 . 1 1 53 53 PRO CB C 13 33.281 0.400 . 1 . . . . 53 PRO CB . 16097 1 553 . 1 1 53 53 PRO CD C 13 50.092 0.400 . 1 . . . . 53 PRO CD . 16097 1 554 . 1 1 53 53 PRO CG C 13 27.140 0.400 . 1 . . . . 53 PRO CG . 16097 1 555 . 1 1 54 54 SER H H 1 9.107 0.020 . 1 . . . . 54 SER H . 16097 1 556 . 1 1 54 54 SER HA H 1 4.640 0.020 . 1 . . . . 54 SER HA . 16097 1 557 . 1 1 54 54 SER HB2 H 1 3.794 0.020 . 2 . . . . 54 SER HB2 . 16097 1 558 . 1 1 54 54 SER HB3 H 1 3.794 0.020 . 2 . . . . 54 SER HB3 . 16097 1 559 . 1 1 54 54 SER CA C 13 57.932 0.400 . 1 . . . . 54 SER CA . 16097 1 560 . 1 1 54 54 SER CB C 13 63.814 0.400 . 1 . . . . 54 SER CB . 16097 1 561 . 1 1 54 54 SER N N 15 116.685 0.400 . 1 . . . . 54 SER N . 16097 1 562 . 1 1 55 55 GLY H H 1 7.424 0.020 . 1 . . . . 55 GLY H . 16097 1 563 . 1 1 55 55 GLY HA2 H 1 4.260 0.020 . 2 . . . . 55 GLY HA2 . 16097 1 564 . 1 1 55 55 GLY HA3 H 1 4.083 0.020 . 2 . . . . 55 GLY HA3 . 16097 1 565 . 1 1 55 55 GLY CA C 13 45.066 0.400 . 1 . . . . 55 GLY CA . 16097 1 566 . 1 1 55 55 GLY N N 15 108.494 0.400 . 1 . . . . 55 GLY N . 16097 1 567 . 1 1 57 57 PRO HA H 1 4.455 0.020 . 1 . . . . 57 PRO HA . 16097 1 568 . 1 1 57 57 PRO HB2 H 1 2.050 0.020 . 2 . . . . 57 PRO HB2 . 16097 1 569 . 1 1 57 57 PRO HB3 H 1 2.050 0.020 . 2 . . . . 57 PRO HB3 . 16097 1 570 . 1 1 57 57 PRO CA C 13 61.998 0.400 . 1 . . . . 57 PRO CA . 16097 1 571 . 1 1 57 57 PRO CB C 13 31.378 0.400 . 1 . . . . 57 PRO CB . 16097 1 572 . 1 1 58 58 PHE H H 1 8.124 0.020 . 1 . . . . 58 PHE H . 16097 1 573 . 1 1 58 58 PHE HA H 1 5.566 0.020 . 1 . . . . 58 PHE HA . 16097 1 574 . 1 1 58 58 PHE HB2 H 1 3.269 0.020 . 2 . . . . 58 PHE HB2 . 16097 1 575 . 1 1 58 58 PHE HB3 H 1 2.748 0.020 . 2 . . . . 58 PHE HB3 . 16097 1 576 . 1 1 58 58 PHE HD1 H 1 7.101 0.020 . 1 . . . . 58 PHE HD1 . 16097 1 577 . 1 1 58 58 PHE HD2 H 1 7.101 0.020 . 1 . . . . 58 PHE HD2 . 16097 1 578 . 1 1 58 58 PHE HE1 H 1 6.902 0.020 . 1 . . . . 58 PHE HE1 . 16097 1 579 . 1 1 58 58 PHE HE2 H 1 6.902 0.020 . 1 . . . . 58 PHE HE2 . 16097 1 580 . 1 1 58 58 PHE CA C 13 54.905 0.400 . 1 . . . . 58 PHE CA . 16097 1 581 . 1 1 58 58 PHE CB C 13 44.745 0.400 . 1 . . . . 58 PHE CB . 16097 1 582 . 1 1 58 58 PHE CD1 C 13 132.546 0.400 . 1 . . . . 58 PHE CD1 . 16097 1 583 . 1 1 58 58 PHE CE1 C 13 129.888 0.400 . 1 . . . . 58 PHE CE1 . 16097 1 584 . 1 1 58 58 PHE N N 15 111.654 0.400 . 1 . . . . 58 PHE N . 16097 1 585 . 1 1 59 59 ALA H H 1 9.580 0.020 . 1 . . . . 59 ALA H . 16097 1 586 . 1 1 59 59 ALA HA H 1 5.022 0.020 . 1 . . . . 59 ALA HA . 16097 1 587 . 1 1 59 59 ALA HB1 H 1 1.413 0.020 . 1 . . . . 59 ALA HB . 16097 1 588 . 1 1 59 59 ALA HB2 H 1 1.413 0.020 . 1 . . . . 59 ALA HB . 16097 1 589 . 1 1 59 59 ALA HB3 H 1 1.413 0.020 . 1 . . . . 59 ALA HB . 16097 1 590 . 1 1 59 59 ALA CA C 13 52.573 0.400 . 1 . . . . 59 ALA CA . 16097 1 591 . 1 1 59 59 ALA CB C 13 24.751 0.400 . 1 . . . . 59 ALA CB . 16097 1 592 . 1 1 59 59 ALA N N 15 124.233 0.400 . 1 . . . . 59 ALA N . 16097 1 593 . 1 1 60 60 ARG H H 1 9.769 0.020 . 1 . . . . 60 ARG H . 16097 1 594 . 1 1 60 60 ARG HA H 1 5.462 0.020 . 1 . . . . 60 ARG HA . 16097 1 595 . 1 1 60 60 ARG HB2 H 1 1.657 0.020 . 2 . . . . 60 ARG HB2 . 16097 1 596 . 1 1 60 60 ARG HB3 H 1 1.657 0.020 . 2 . . . . 60 ARG HB3 . 16097 1 597 . 1 1 60 60 ARG CA C 13 54.183 0.400 . 1 . . . . 60 ARG CA . 16097 1 598 . 1 1 60 60 ARG CB C 13 34.279 0.400 . 1 . . . . 60 ARG CB . 16097 1 599 . 1 1 60 60 ARG N N 15 123.535 0.400 . 1 . . . . 60 ARG N . 16097 1 600 . 1 1 61 61 TYR H H 1 9.403 0.020 . 1 . . . . 61 TYR H . 16097 1 601 . 1 1 61 61 TYR HA H 1 5.133 0.020 . 1 . . . . 61 TYR HA . 16097 1 602 . 1 1 61 61 TYR HB2 H 1 2.896 0.020 . 2 . . . . 61 TYR HB2 . 16097 1 603 . 1 1 61 61 TYR HB3 H 1 2.871 0.020 . 2 . . . . 61 TYR HB3 . 16097 1 604 . 1 1 61 61 TYR HD1 H 1 6.948 0.020 . 1 . . . . 61 TYR HD1 . 16097 1 605 . 1 1 61 61 TYR HD2 H 1 6.948 0.020 . 1 . . . . 61 TYR HD2 . 16097 1 606 . 1 1 61 61 TYR HE1 H 1 6.640 0.020 . 1 . . . . 61 TYR HE1 . 16097 1 607 . 1 1 61 61 TYR HE2 H 1 6.640 0.020 . 1 . . . . 61 TYR HE2 . 16097 1 608 . 1 1 61 61 TYR CA C 13 56.622 0.400 . 1 . . . . 61 TYR CA . 16097 1 609 . 1 1 61 61 TYR CB C 13 41.190 0.400 . 1 . . . . 61 TYR CB . 16097 1 610 . 1 1 61 61 TYR CD1 C 13 133.141 0.400 . 1 . . . . 61 TYR CD1 . 16097 1 611 . 1 1 61 61 TYR CE1 C 13 117.810 0.400 . 1 . . . . 61 TYR CE1 . 16097 1 612 . 1 1 61 61 TYR N N 15 123.061 0.400 . 1 . . . . 61 TYR N . 16097 1 613 . 1 1 62 62 PHE H H 1 8.876 0.020 . 1 . . . . 62 PHE H . 16097 1 614 . 1 1 62 62 PHE HA H 1 4.870 0.020 . 1 . . . . 62 PHE HA . 16097 1 615 . 1 1 62 62 PHE HB2 H 1 3.256 0.020 . 2 . . . . 62 PHE HB2 . 16097 1 616 . 1 1 62 62 PHE HB3 H 1 3.162 0.020 . 2 . . . . 62 PHE HB3 . 16097 1 617 . 1 1 62 62 PHE HD1 H 1 7.161 0.020 . 1 . . . . 62 PHE HD1 . 16097 1 618 . 1 1 62 62 PHE HD2 H 1 7.161 0.020 . 1 . . . . 62 PHE HD2 . 16097 1 619 . 1 1 62 62 PHE HE1 H 1 6.989 0.020 . 1 . . . . 62 PHE HE1 . 16097 1 620 . 1 1 62 62 PHE HE2 H 1 6.989 0.020 . 1 . . . . 62 PHE HE2 . 16097 1 621 . 1 1 62 62 PHE CA C 13 56.981 0.400 . 1 . . . . 62 PHE CA . 16097 1 622 . 1 1 62 62 PHE CB C 13 39.163 0.400 . 1 . . . . 62 PHE CB . 16097 1 623 . 1 1 62 62 PHE CD1 C 13 131.655 0.400 . 1 . . . . 62 PHE CD1 . 16097 1 624 . 1 1 62 62 PHE CE1 C 13 129.096 0.400 . 1 . . . . 62 PHE CE1 . 16097 1 625 . 1 1 62 62 PHE N N 15 121.534 0.400 . 1 . . . . 62 PHE N . 16097 1 626 . 1 1 63 63 GLY H H 1 8.256 0.020 . 1 . . . . 63 GLY H . 16097 1 627 . 1 1 63 63 GLY HA2 H 1 4.003 0.020 . 2 . . . . 63 GLY HA2 . 16097 1 628 . 1 1 63 63 GLY HA3 H 1 3.922 0.020 . 2 . . . . 63 GLY HA3 . 16097 1 629 . 1 1 63 63 GLY CA C 13 46.631 0.400 . 1 . . . . 63 GLY CA . 16097 1 630 . 1 1 63 63 GLY N N 15 110.214 0.400 . 1 . . . . 63 GLY N . 16097 1 631 . 1 1 64 64 MET H H 1 8.332 0.020 . 1 . . . . 64 MET H . 16097 1 632 . 1 1 64 64 MET HA H 1 4.733 0.020 . 1 . . . . 64 MET HA . 16097 1 633 . 1 1 64 64 MET HB2 H 1 1.688 0.020 . 2 . . . . 64 MET HB2 . 16097 1 634 . 1 1 64 64 MET HB3 H 1 1.636 0.020 . 2 . . . . 64 MET HB3 . 16097 1 635 . 1 1 64 64 MET HE1 H 1 1.564 0.020 . 1 . . . . 64 MET HE . 16097 1 636 . 1 1 64 64 MET HE2 H 1 1.564 0.020 . 1 . . . . 64 MET HE . 16097 1 637 . 1 1 64 64 MET HE3 H 1 1.564 0.020 . 1 . . . . 64 MET HE . 16097 1 638 . 1 1 64 64 MET HG2 H 1 2.097 0.020 . 2 . . . . 64 MET HG2 . 16097 1 639 . 1 1 64 64 MET HG3 H 1 2.071 0.020 . 2 . . . . 64 MET HG3 . 16097 1 640 . 1 1 64 64 MET CA C 13 56.635 0.400 . 1 . . . . 64 MET CA . 16097 1 641 . 1 1 64 64 MET CB C 13 33.167 0.400 . 1 . . . . 64 MET CB . 16097 1 642 . 1 1 64 64 MET CE C 13 16.650 0.400 . 1 . . . . 64 MET CE . 16097 1 643 . 1 1 64 64 MET CG C 13 32.070 0.400 . 1 . . . . 64 MET CG . 16097 1 644 . 1 1 64 64 MET N N 15 119.204 0.400 . 1 . . . . 64 MET N . 16097 1 645 . 1 1 65 65 SER H H 1 7.863 0.020 . 1 . . . . 65 SER H . 16097 1 646 . 1 1 65 65 SER N N 15 117.577 0.400 . 1 . . . . 65 SER N . 16097 1 647 . 1 1 66 66 ALA HA H 1 4.364 0.020 . 1 . . . . 66 ALA HA . 16097 1 648 . 1 1 66 66 ALA HB1 H 1 1.471 0.020 . 1 . . . . 66 ALA HB . 16097 1 649 . 1 1 66 66 ALA HB2 H 1 1.471 0.020 . 1 . . . . 66 ALA HB . 16097 1 650 . 1 1 66 66 ALA HB3 H 1 1.471 0.020 . 1 . . . . 66 ALA HB . 16097 1 651 . 1 1 66 66 ALA CA C 13 52.743 0.400 . 1 . . . . 66 ALA CA . 16097 1 652 . 1 1 66 66 ALA CB C 13 18.805 0.400 . 1 . . . . 66 ALA CB . 16097 1 653 . 1 1 67 67 GLY H H 1 8.429 0.020 . 1 . . . . 67 GLY H . 16097 1 654 . 1 1 67 67 GLY HA2 H 1 4.061 0.020 . 2 . . . . 67 GLY HA2 . 16097 1 655 . 1 1 67 67 GLY HA3 H 1 4.057 0.020 . 2 . . . . 67 GLY HA3 . 16097 1 656 . 1 1 67 67 GLY CA C 13 45.650 0.400 . 1 . . . . 67 GLY CA . 16097 1 657 . 1 1 67 67 GLY N N 15 107.558 0.400 . 1 . . . . 67 GLY N . 16097 1 658 . 1 1 68 68 THR H H 1 7.980 0.020 . 1 . . . . 68 THR H . 16097 1 659 . 1 1 68 68 THR HA H 1 4.811 0.020 . 1 . . . . 68 THR HA . 16097 1 660 . 1 1 68 68 THR HB H 1 3.993 0.020 . 1 . . . . 68 THR HB . 16097 1 661 . 1 1 68 68 THR HG21 H 1 1.071 0.020 . 1 . . . . 68 THR HG2 . 16097 1 662 . 1 1 68 68 THR HG22 H 1 1.071 0.020 . 1 . . . . 68 THR HG2 . 16097 1 663 . 1 1 68 68 THR HG23 H 1 1.071 0.020 . 1 . . . . 68 THR HG2 . 16097 1 664 . 1 1 68 68 THR CA C 13 60.959 0.400 . 1 . . . . 68 THR CA . 16097 1 665 . 1 1 68 68 THR CB C 13 70.964 0.400 . 1 . . . . 68 THR CB . 16097 1 666 . 1 1 68 68 THR CG2 C 13 21.332 0.400 . 1 . . . . 68 THR CG2 . 16097 1 667 . 1 1 68 68 THR N N 15 116.033 0.400 . 1 . . . . 68 THR N . 16097 1 668 . 1 1 69 69 PHE H H 1 8.451 0.020 . 1 . . . . 69 PHE H . 16097 1 669 . 1 1 69 69 PHE HA H 1 5.093 0.020 . 1 . . . . 69 PHE HA . 16097 1 670 . 1 1 69 69 PHE HB2 H 1 3.256 0.020 . 2 . . . . 69 PHE HB2 . 16097 1 671 . 1 1 69 69 PHE HB3 H 1 3.192 0.020 . 2 . . . . 69 PHE HB3 . 16097 1 672 . 1 1 69 69 PHE HD1 H 1 7.184 0.020 . 1 . . . . 69 PHE HD1 . 16097 1 673 . 1 1 69 69 PHE HD2 H 1 7.184 0.020 . 1 . . . . 69 PHE HD2 . 16097 1 674 . 1 1 69 69 PHE HE1 H 1 7.172 0.020 . 1 . . . . 69 PHE HE1 . 16097 1 675 . 1 1 69 69 PHE HE2 H 1 7.172 0.020 . 1 . . . . 69 PHE HE2 . 16097 1 676 . 1 1 69 69 PHE CA C 13 55.943 0.400 . 1 . . . . 69 PHE CA . 16097 1 677 . 1 1 69 69 PHE CB C 13 40.719 0.400 . 1 . . . . 69 PHE CB . 16097 1 678 . 1 1 69 69 PHE CD1 C 13 132.480 0.400 . 1 . . . . 69 PHE CD1 . 16097 1 679 . 1 1 69 69 PHE CE1 C 13 132.299 0.400 . 1 . . . . 69 PHE CE1 . 16097 1 680 . 1 1 69 69 PHE N N 15 120.703 0.400 . 1 . . . . 69 PHE N . 16097 1 681 . 1 1 70 70 GLU H H 1 8.655 0.020 . 1 . . . . 70 GLU H . 16097 1 682 . 1 1 70 70 GLU HA H 1 4.967 0.020 . 1 . . . . 70 GLU HA . 16097 1 683 . 1 1 70 70 GLU HB2 H 1 1.964 0.020 . 2 . . . . 70 GLU HB2 . 16097 1 684 . 1 1 70 70 GLU HB3 H 1 1.964 0.020 . 2 . . . . 70 GLU HB3 . 16097 1 685 . 1 1 70 70 GLU HG2 H 1 2.264 0.020 . 2 . . . . 70 GLU HG2 . 16097 1 686 . 1 1 70 70 GLU HG3 H 1 2.091 0.020 . 2 . . . . 70 GLU HG3 . 16097 1 687 . 1 1 70 70 GLU CA C 13 55.770 0.400 . 1 . . . . 70 GLU CA . 16097 1 688 . 1 1 70 70 GLU CB C 13 31.378 0.400 . 1 . . . . 70 GLU CB . 16097 1 689 . 1 1 70 70 GLU CG C 13 36.845 0.400 . 1 . . . . 70 GLU CG . 16097 1 690 . 1 1 70 70 GLU N N 15 120.157 0.400 . 1 . . . . 70 GLU N . 16097 1 691 . 1 1 71 71 VAL H H 1 8.952 0.020 . 1 . . . . 71 VAL H . 16097 1 692 . 1 1 71 71 VAL HA H 1 5.676 0.020 . 1 . . . . 71 VAL HA . 16097 1 693 . 1 1 71 71 VAL HB H 1 2.084 0.020 . 1 . . . . 71 VAL HB . 16097 1 694 . 1 1 71 71 VAL HG11 H 1 0.957 0.020 . 2 . . . . 71 VAL HG1 . 16097 1 695 . 1 1 71 71 VAL HG12 H 1 0.957 0.020 . 2 . . . . 71 VAL HG1 . 16097 1 696 . 1 1 71 71 VAL HG13 H 1 0.957 0.020 . 2 . . . . 71 VAL HG1 . 16097 1 697 . 1 1 71 71 VAL CA C 13 58.637 0.400 . 1 . . . . 71 VAL CA . 16097 1 698 . 1 1 71 71 VAL CB C 13 36.359 0.400 . 1 . . . . 71 VAL CB . 16097 1 699 . 1 1 71 71 VAL CG1 C 13 22.338 0.400 . 1 . . . . 71 VAL CG1 . 16097 1 700 . 1 1 71 71 VAL N N 15 121.045 0.400 . 1 . . . . 71 VAL N . 16097 1 701 . 1 1 72 72 GLU H H 1 9.002 0.020 . 1 . . . . 72 GLU H . 16097 1 702 . 1 1 72 72 GLU N N 15 124.154 0.400 . 1 . . . . 72 GLU N . 16097 1 703 . 1 1 73 73 PHE HA H 1 4.740 0.020 . 1 . . . . 73 PHE HA . 16097 1 704 . 1 1 73 73 PHE HB2 H 1 3.167 0.020 . 2 . . . . 73 PHE HB2 . 16097 1 705 . 1 1 73 73 PHE HB3 H 1 3.029 0.020 . 2 . . . . 73 PHE HB3 . 16097 1 706 . 1 1 73 73 PHE HD1 H 1 7.112 0.020 . 1 . . . . 73 PHE HD1 . 16097 1 707 . 1 1 73 73 PHE HD2 H 1 7.112 0.020 . 1 . . . . 73 PHE HD2 . 16097 1 708 . 1 1 73 73 PHE HE1 H 1 6.997 0.020 . 1 . . . . 73 PHE HE1 . 16097 1 709 . 1 1 73 73 PHE HE2 H 1 6.997 0.020 . 1 . . . . 73 PHE HE2 . 16097 1 710 . 1 1 73 73 PHE CA C 13 60.685 0.400 . 1 . . . . 73 PHE CA . 16097 1 711 . 1 1 73 73 PHE CB C 13 37.231 0.400 . 1 . . . . 73 PHE CB . 16097 1 712 . 1 1 73 73 PHE CD1 C 13 131.556 0.400 . 1 . . . . 73 PHE CD1 . 16097 1 713 . 1 1 73 73 PHE CE1 C 13 129.063 0.400 . 1 . . . . 73 PHE CE1 . 16097 1 714 . 1 1 74 74 GLY H H 1 8.831 0.020 . 1 . . . . 74 GLY H . 16097 1 715 . 1 1 74 74 GLY HA2 H 1 4.726 0.020 . 2 . . . . 74 GLY HA2 . 16097 1 716 . 1 1 74 74 GLY HA3 H 1 4.001 0.020 . 2 . . . . 74 GLY HA3 . 16097 1 717 . 1 1 74 74 GLY CA C 13 46.082 0.400 . 1 . . . . 74 GLY CA . 16097 1 718 . 1 1 74 74 GLY N N 15 103.935 0.400 . 1 . . . . 74 GLY N . 16097 1 719 . 1 1 75 75 PHE H H 1 8.426 0.020 . 1 . . . . 75 PHE H . 16097 1 720 . 1 1 75 75 PHE HA H 1 5.081 0.020 . 1 . . . . 75 PHE HA . 16097 1 721 . 1 1 75 75 PHE HB2 H 1 3.215 0.020 . 2 . . . . 75 PHE HB2 . 16097 1 722 . 1 1 75 75 PHE HB3 H 1 2.423 0.020 . 2 . . . . 75 PHE HB3 . 16097 1 723 . 1 1 75 75 PHE HD1 H 1 7.316 0.020 . 1 . . . . 75 PHE HD1 . 16097 1 724 . 1 1 75 75 PHE HD2 H 1 7.316 0.020 . 1 . . . . 75 PHE HD2 . 16097 1 725 . 1 1 75 75 PHE HE1 H 1 6.941 0.020 . 1 . . . . 75 PHE HE1 . 16097 1 726 . 1 1 75 75 PHE HE2 H 1 6.941 0.020 . 1 . . . . 75 PHE HE2 . 16097 1 727 . 1 1 75 75 PHE CA C 13 54.905 0.400 . 1 . . . . 75 PHE CA . 16097 1 728 . 1 1 75 75 PHE CB C 13 43.487 0.400 . 1 . . . . 75 PHE CB . 16097 1 729 . 1 1 75 75 PHE CD1 C 13 131.482 0.400 . 1 . . . . 75 PHE CD1 . 16097 1 730 . 1 1 75 75 PHE CD2 C 13 131.482 0.400 . 1 . . . . 75 PHE CD2 . 16097 1 731 . 1 1 75 75 PHE CE1 C 13 130.600 0.400 . 1 . . . . 75 PHE CE1 . 16097 1 732 . 1 1 75 75 PHE N N 15 115.039 0.400 . 1 . . . . 75 PHE N . 16097 1 733 . 1 1 76 76 PRO HA H 1 5.241 0.020 . 1 . . . . 76 PRO HA . 16097 1 734 . 1 1 76 76 PRO HB2 H 1 2.197 0.020 . 2 . . . . 76 PRO HB2 . 16097 1 735 . 1 1 76 76 PRO HB3 H 1 1.901 0.020 . 2 . . . . 76 PRO HB3 . 16097 1 736 . 1 1 76 76 PRO HD2 H 1 3.783 0.020 . 2 . . . . 76 PRO HD2 . 16097 1 737 . 1 1 76 76 PRO HD3 H 1 3.767 0.020 . 2 . . . . 76 PRO HD3 . 16097 1 738 . 1 1 76 76 PRO HG2 H 1 2.084 0.020 . 2 . . . . 76 PRO HG2 . 16097 1 739 . 1 1 76 76 PRO HG3 H 1 2.072 0.020 . 2 . . . . 76 PRO HG3 . 16097 1 740 . 1 1 76 76 PRO CA C 13 62.084 0.400 . 1 . . . . 76 PRO CA . 16097 1 741 . 1 1 76 76 PRO CB C 13 31.637 0.400 . 1 . . . . 76 PRO CB . 16097 1 742 . 1 1 76 76 PRO CD C 13 50.081 0.400 . 1 . . . . 76 PRO CD . 16097 1 743 . 1 1 76 76 PRO CG C 13 27.140 0.400 . 1 . . . . 76 PRO CG . 16097 1 744 . 1 1 77 77 VAL H H 1 8.437 0.020 . 1 . . . . 77 VAL H . 16097 1 745 . 1 1 77 77 VAL HA H 1 4.675 0.020 . 1 . . . . 77 VAL HA . 16097 1 746 . 1 1 77 77 VAL HB H 1 2.165 0.020 . 1 . . . . 77 VAL HB . 16097 1 747 . 1 1 77 77 VAL HG11 H 1 0.904 0.020 . 2 . . . . 77 VAL HG1 . 16097 1 748 . 1 1 77 77 VAL HG12 H 1 0.904 0.020 . 2 . . . . 77 VAL HG1 . 16097 1 749 . 1 1 77 77 VAL HG13 H 1 0.904 0.020 . 2 . . . . 77 VAL HG1 . 16097 1 750 . 1 1 77 77 VAL HG21 H 1 0.608 0.020 . 2 . . . . 77 VAL HG2 . 16097 1 751 . 1 1 77 77 VAL HG22 H 1 0.608 0.020 . 2 . . . . 77 VAL HG2 . 16097 1 752 . 1 1 77 77 VAL HG23 H 1 0.608 0.020 . 2 . . . . 77 VAL HG2 . 16097 1 753 . 1 1 77 77 VAL CA C 13 59.922 0.400 . 1 . . . . 77 VAL CA . 16097 1 754 . 1 1 77 77 VAL CB C 13 36.481 0.400 . 1 . . . . 77 VAL CB . 16097 1 755 . 1 1 77 77 VAL CG1 C 13 22.981 0.400 . 1 . . . . 77 VAL CG1 . 16097 1 756 . 1 1 77 77 VAL CG2 C 13 18.318 0.400 . 1 . . . . 77 VAL CG2 . 16097 1 757 . 1 1 77 77 VAL N N 15 116.090 0.400 . 1 . . . . 77 VAL N . 16097 1 758 . 1 1 78 78 GLU H H 1 8.152 0.020 . 1 . . . . 78 GLU H . 16097 1 759 . 1 1 78 78 GLU HA H 1 4.367 0.020 . 1 . . . . 78 GLU HA . 16097 1 760 . 1 1 78 78 GLU HB2 H 1 2.079 0.020 . 2 . . . . 78 GLU HB2 . 16097 1 761 . 1 1 78 78 GLU HB3 H 1 1.932 0.020 . 2 . . . . 78 GLU HB3 . 16097 1 762 . 1 1 78 78 GLU HG2 H 1 2.318 0.020 . 2 . . . . 78 GLU HG2 . 16097 1 763 . 1 1 78 78 GLU HG3 H 1 2.317 0.020 . 2 . . . . 78 GLU HG3 . 16097 1 764 . 1 1 78 78 GLU CA C 13 55.698 0.400 . 1 . . . . 78 GLU CA . 16097 1 765 . 1 1 78 78 GLU CB C 13 31.089 0.400 . 1 . . . . 78 GLU CB . 16097 1 766 . 1 1 78 78 GLU CG C 13 36.326 0.400 . 1 . . . . 78 GLU CG . 16097 1 767 . 1 1 78 78 GLU N N 15 119.654 0.400 . 1 . . . . 78 GLU N . 16097 1 768 . 1 1 79 79 GLY H H 1 8.331 0.020 . 1 . . . . 79 GLY H . 16097 1 769 . 1 1 79 79 GLY HA2 H 1 3.968 0.020 . 2 . . . . 79 GLY HA2 . 16097 1 770 . 1 1 79 79 GLY HA3 H 1 3.821 0.020 . 2 . . . . 79 GLY HA3 . 16097 1 771 . 1 1 79 79 GLY CA C 13 45.409 0.400 . 1 . . . . 79 GLY CA . 16097 1 772 . 1 1 79 79 GLY N N 15 106.634 0.400 . 1 . . . . 79 GLY N . 16097 1 773 . 1 1 80 80 GLY H H 1 8.468 0.020 . 1 . . . . 80 GLY H . 16097 1 774 . 1 1 80 80 GLY HA2 H 1 4.047 0.020 . 2 . . . . 80 GLY HA2 . 16097 1 775 . 1 1 80 80 GLY HA3 H 1 3.760 0.020 . 2 . . . . 80 GLY HA3 . 16097 1 776 . 1 1 80 80 GLY CA C 13 45.650 0.400 . 1 . . . . 80 GLY CA . 16097 1 777 . 1 1 80 80 GLY N N 15 109.606 0.400 . 1 . . . . 80 GLY N . 16097 1 778 . 1 1 81 81 VAL H H 1 7.447 0.020 . 1 . . . . 81 VAL H . 16097 1 779 . 1 1 81 81 VAL HA H 1 4.146 0.020 . 1 . . . . 81 VAL HA . 16097 1 780 . 1 1 81 81 VAL HB H 1 1.921 0.020 . 1 . . . . 81 VAL HB . 16097 1 781 . 1 1 81 81 VAL HG11 H 1 0.807 0.020 . 2 . . . . 81 VAL HG1 . 16097 1 782 . 1 1 81 81 VAL HG12 H 1 0.807 0.020 . 2 . . . . 81 VAL HG1 . 16097 1 783 . 1 1 81 81 VAL HG13 H 1 0.807 0.020 . 2 . . . . 81 VAL HG1 . 16097 1 784 . 1 1 81 81 VAL HG21 H 1 0.803 0.020 . 2 . . . . 81 VAL HG2 . 16097 1 785 . 1 1 81 81 VAL HG22 H 1 0.803 0.020 . 2 . . . . 81 VAL HG2 . 16097 1 786 . 1 1 81 81 VAL HG23 H 1 0.803 0.020 . 2 . . . . 81 VAL HG2 . 16097 1 787 . 1 1 81 81 VAL CA C 13 61.652 0.400 . 1 . . . . 81 VAL CA . 16097 1 788 . 1 1 81 81 VAL CB C 13 32.856 0.400 . 1 . . . . 81 VAL CB . 16097 1 789 . 1 1 81 81 VAL CG1 C 13 21.293 0.400 . 1 . . . . 81 VAL CG1 . 16097 1 790 . 1 1 81 81 VAL CG2 C 13 21.310 0.400 . 1 . . . . 81 VAL CG2 . 16097 1 791 . 1 1 81 81 VAL N N 15 118.549 0.400 . 1 . . . . 81 VAL N . 16097 1 792 . 1 1 82 82 GLU H H 1 8.587 0.020 . 1 . . . . 82 GLU H . 16097 1 793 . 1 1 82 82 GLU HA H 1 4.501 0.020 . 1 . . . . 82 GLU HA . 16097 1 794 . 1 1 82 82 GLU HB2 H 1 2.125 0.020 . 2 . . . . 82 GLU HB2 . 16097 1 795 . 1 1 82 82 GLU HB3 H 1 1.846 0.020 . 2 . . . . 82 GLU HB3 . 16097 1 796 . 1 1 82 82 GLU HG2 H 1 2.333 0.020 . 2 . . . . 82 GLU HG2 . 16097 1 797 . 1 1 82 82 GLU HG3 H 1 2.251 0.020 . 2 . . . . 82 GLU HG3 . 16097 1 798 . 1 1 82 82 GLU CA C 13 55.078 0.400 . 1 . . . . 82 GLU CA . 16097 1 799 . 1 1 82 82 GLU CB C 13 32.416 0.400 . 1 . . . . 82 GLU CB . 16097 1 800 . 1 1 82 82 GLU CG C 13 36.010 0.400 . 1 . . . . 82 GLU CG . 16097 1 801 . 1 1 82 82 GLU N N 15 124.826 0.400 . 1 . . . . 82 GLU N . 16097 1 802 . 1 1 83 83 GLY H H 1 8.344 0.020 . 1 . . . . 83 GLY H . 16097 1 803 . 1 1 83 83 GLY HA2 H 1 4.037 0.020 . 2 . . . . 83 GLY HA2 . 16097 1 804 . 1 1 83 83 GLY HA3 H 1 3.675 0.020 . 2 . . . . 83 GLY HA3 . 16097 1 805 . 1 1 83 83 GLY CA C 13 43.535 0.400 . 1 . . . . 83 GLY CA . 16097 1 806 . 1 1 83 83 GLY N N 15 106.540 0.400 . 1 . . . . 83 GLY N . 16097 1 807 . 1 1 84 84 SER H H 1 8.058 0.020 . 1 . . . . 84 SER H . 16097 1 808 . 1 1 84 84 SER HA H 1 4.383 0.020 . 1 . . . . 84 SER HA . 16097 1 809 . 1 1 84 84 SER HB2 H 1 3.944 0.020 . 2 . . . . 84 SER HB2 . 16097 1 810 . 1 1 84 84 SER HB3 H 1 3.584 0.020 . 2 . . . . 84 SER HB3 . 16097 1 811 . 1 1 84 84 SER CA C 13 58.797 0.400 . 1 . . . . 84 SER CA . 16097 1 812 . 1 1 84 84 SER CB C 13 64.247 0.400 . 1 . . . . 84 SER CB . 16097 1 813 . 1 1 84 84 SER N N 15 112.042 0.400 . 1 . . . . 84 SER N . 16097 1 814 . 1 1 85 85 GLY H H 1 9.089 0.020 . 1 . . . . 85 GLY H . 16097 1 815 . 1 1 85 85 GLY HA2 H 1 4.016 0.020 . 2 . . . . 85 GLY HA2 . 16097 1 816 . 1 1 85 85 GLY HA3 H 1 3.695 0.020 . 2 . . . . 85 GLY HA3 . 16097 1 817 . 1 1 85 85 GLY CA C 13 46.861 0.400 . 1 . . . . 85 GLY CA . 16097 1 818 . 1 1 85 85 GLY N N 15 118.203 0.400 . 1 . . . . 85 GLY N . 16097 1 819 . 1 1 86 86 ARG H H 1 8.856 0.020 . 1 . . . . 86 ARG H . 16097 1 820 . 1 1 86 86 ARG HA H 1 4.356 0.020 . 1 . . . . 86 ARG HA . 16097 1 821 . 1 1 86 86 ARG HB2 H 1 2.112 0.020 . 2 . . . . 86 ARG HB2 . 16097 1 822 . 1 1 86 86 ARG HB3 H 1 1.835 0.020 . 2 . . . . 86 ARG HB3 . 16097 1 823 . 1 1 86 86 ARG HD2 H 1 3.212 0.020 . 2 . . . . 86 ARG HD2 . 16097 1 824 . 1 1 86 86 ARG HD3 H 1 3.129 0.020 . 2 . . . . 86 ARG HD3 . 16097 1 825 . 1 1 86 86 ARG HG2 H 1 1.405 0.020 . 2 . . . . 86 ARG HG2 . 16097 1 826 . 1 1 86 86 ARG HG3 H 1 1.400 0.020 . 2 . . . . 86 ARG HG3 . 16097 1 827 . 1 1 86 86 ARG CA C 13 56.462 0.400 . 1 . . . . 86 ARG CA . 16097 1 828 . 1 1 86 86 ARG CB C 13 29.734 0.400 . 1 . . . . 86 ARG CB . 16097 1 829 . 1 1 86 86 ARG CD C 13 43.100 0.400 . 1 . . . . 86 ARG CD . 16097 1 830 . 1 1 86 86 ARG CG C 13 25.852 0.400 . 1 . . . . 86 ARG CG . 16097 1 831 . 1 1 86 86 ARG N N 15 125.141 0.400 . 1 . . . . 86 ARG N . 16097 1 832 . 1 1 87 87 VAL H H 1 7.881 0.020 . 1 . . . . 87 VAL H . 16097 1 833 . 1 1 87 87 VAL HA H 1 4.303 0.020 . 1 . . . . 87 VAL HA . 16097 1 834 . 1 1 87 87 VAL HB H 1 2.227 0.020 . 1 . . . . 87 VAL HB . 16097 1 835 . 1 1 87 87 VAL HG11 H 1 0.879 0.020 . 2 . . . . 87 VAL HG1 . 16097 1 836 . 1 1 87 87 VAL HG12 H 1 0.879 0.020 . 2 . . . . 87 VAL HG1 . 16097 1 837 . 1 1 87 87 VAL HG13 H 1 0.879 0.020 . 2 . . . . 87 VAL HG1 . 16097 1 838 . 1 1 87 87 VAL HG21 H 1 0.841 0.020 . 2 . . . . 87 VAL HG2 . 16097 1 839 . 1 1 87 87 VAL HG22 H 1 0.841 0.020 . 2 . . . . 87 VAL HG2 . 16097 1 840 . 1 1 87 87 VAL HG23 H 1 0.841 0.020 . 2 . . . . 87 VAL HG2 . 16097 1 841 . 1 1 87 87 VAL CA C 13 61.738 0.400 . 1 . . . . 87 VAL CA . 16097 1 842 . 1 1 87 87 VAL CB C 13 30.945 0.400 . 1 . . . . 87 VAL CB . 16097 1 843 . 1 1 87 87 VAL CG1 C 13 20.809 0.400 . 1 . . . . 87 VAL CG1 . 16097 1 844 . 1 1 87 87 VAL CG2 C 13 20.845 0.400 . 1 . . . . 87 VAL CG2 . 16097 1 845 . 1 1 87 87 VAL N N 15 121.092 0.400 . 1 . . . . 87 VAL N . 16097 1 846 . 1 1 88 88 VAL H H 1 9.427 0.020 . 1 . . . . 88 VAL H . 16097 1 847 . 1 1 88 88 VAL HA H 1 4.848 0.020 . 1 . . . . 88 VAL HA . 16097 1 848 . 1 1 88 88 VAL HB H 1 2.282 0.020 . 1 . . . . 88 VAL HB . 16097 1 849 . 1 1 88 88 VAL HG11 H 1 0.890 0.020 . 2 . . . . 88 VAL HG1 . 16097 1 850 . 1 1 88 88 VAL HG12 H 1 0.890 0.020 . 2 . . . . 88 VAL HG1 . 16097 1 851 . 1 1 88 88 VAL HG13 H 1 0.890 0.020 . 2 . . . . 88 VAL HG1 . 16097 1 852 . 1 1 88 88 VAL HG21 H 1 0.748 0.020 . 2 . . . . 88 VAL HG2 . 16097 1 853 . 1 1 88 88 VAL HG22 H 1 0.748 0.020 . 2 . . . . 88 VAL HG2 . 16097 1 854 . 1 1 88 88 VAL HG23 H 1 0.748 0.020 . 2 . . . . 88 VAL HG2 . 16097 1 855 . 1 1 88 88 VAL CA C 13 58.508 0.400 . 1 . . . . 88 VAL CA . 16097 1 856 . 1 1 88 88 VAL CB C 13 34.766 0.400 . 1 . . . . 88 VAL CB . 16097 1 857 . 1 1 88 88 VAL CG1 C 13 20.793 0.400 . 1 . . . . 88 VAL CG1 . 16097 1 858 . 1 1 88 88 VAL CG2 C 13 18.349 0.400 . 1 . . . . 88 VAL CG2 . 16097 1 859 . 1 1 88 88 VAL N N 15 122.572 0.400 . 1 . . . . 88 VAL N . 16097 1 860 . 1 1 89 89 THR H H 1 8.045 0.020 . 1 . . . . 89 THR H . 16097 1 861 . 1 1 89 89 THR HA H 1 4.842 0.020 . 1 . . . . 89 THR HA . 16097 1 862 . 1 1 89 89 THR HB H 1 4.420 0.020 . 1 . . . . 89 THR HB . 16097 1 863 . 1 1 89 89 THR HG21 H 1 1.248 0.020 . 1 . . . . 89 THR HG2 . 16097 1 864 . 1 1 89 89 THR HG22 H 1 1.248 0.020 . 1 . . . . 89 THR HG2 . 16097 1 865 . 1 1 89 89 THR HG23 H 1 1.248 0.020 . 1 . . . . 89 THR HG2 . 16097 1 866 . 1 1 89 89 THR CA C 13 60.441 0.400 . 1 . . . . 89 THR CA . 16097 1 867 . 1 1 89 89 THR CB C 13 69.869 0.400 . 1 . . . . 89 THR CB . 16097 1 868 . 1 1 89 89 THR CG2 C 13 22.160 0.400 . 1 . . . . 89 THR CG2 . 16097 1 869 . 1 1 89 89 THR N N 15 110.202 0.400 . 1 . . . . 89 THR N . 16097 1 870 . 1 1 90 90 GLY H H 1 8.236 0.020 . 1 . . . . 90 GLY H . 16097 1 871 . 1 1 90 90 GLY HA2 H 1 4.238 0.020 . 2 . . . . 90 GLY HA2 . 16097 1 872 . 1 1 90 90 GLY HA3 H 1 3.783 0.020 . 2 . . . . 90 GLY HA3 . 16097 1 873 . 1 1 90 90 GLY CA C 13 45.404 0.400 . 1 . . . . 90 GLY CA . 16097 1 874 . 1 1 90 90 GLY N N 15 109.322 0.400 . 1 . . . . 90 GLY N . 16097 1 875 . 1 1 91 91 LEU H H 1 8.297 0.020 . 1 . . . . 91 LEU H . 16097 1 876 . 1 1 91 91 LEU HA H 1 5.283 0.020 . 1 . . . . 91 LEU HA . 16097 1 877 . 1 1 91 91 LEU HB2 H 1 1.464 0.020 . 2 . . . . 91 LEU HB2 . 16097 1 878 . 1 1 91 91 LEU HB3 H 1 1.456 0.020 . 2 . . . . 91 LEU HB3 . 16097 1 879 . 1 1 91 91 LEU HD11 H 1 0.753 0.020 . 2 . . . . 91 LEU HD1 . 16097 1 880 . 1 1 91 91 LEU HD12 H 1 0.753 0.020 . 2 . . . . 91 LEU HD1 . 16097 1 881 . 1 1 91 91 LEU HD13 H 1 0.753 0.020 . 2 . . . . 91 LEU HD1 . 16097 1 882 . 1 1 91 91 LEU HD21 H 1 0.693 0.020 . 2 . . . . 91 LEU HD2 . 16097 1 883 . 1 1 91 91 LEU HD22 H 1 0.693 0.020 . 2 . . . . 91 LEU HD2 . 16097 1 884 . 1 1 91 91 LEU HD23 H 1 0.693 0.020 . 2 . . . . 91 LEU HD2 . 16097 1 885 . 1 1 91 91 LEU HG H 1 1.540 0.020 . 1 . . . . 91 LEU HG . 16097 1 886 . 1 1 91 91 LEU CA C 13 53.089 0.400 . 1 . . . . 91 LEU CA . 16097 1 887 . 1 1 91 91 LEU CB C 13 46.836 0.400 . 1 . . . . 91 LEU CB . 16097 1 888 . 1 1 91 91 LEU CD1 C 13 22.016 0.400 . 1 . . . . 91 LEU CD1 . 16097 1 889 . 1 1 91 91 LEU CD2 C 13 23.122 0.400 . 1 . . . . 91 LEU CD2 . 16097 1 890 . 1 1 91 91 LEU CG C 13 26.770 0.400 . 1 . . . . 91 LEU CG . 16097 1 891 . 1 1 91 91 LEU N N 15 124.145 0.400 . 1 . . . . 91 LEU N . 16097 1 892 . 1 1 92 92 THR H H 1 8.450 0.020 . 1 . . . . 92 THR H . 16097 1 893 . 1 1 92 92 THR N N 15 111.353 0.400 . 1 . . . . 92 THR N . 16097 1 894 . 1 1 93 93 PRO HA H 1 3.903 0.020 . 1 . . . . 93 PRO HA . 16097 1 895 . 1 1 93 93 PRO HB2 H 1 1.820 0.020 . 2 . . . . 93 PRO HB2 . 16097 1 896 . 1 1 93 93 PRO HB3 H 1 0.905 0.020 . 2 . . . . 93 PRO HB3 . 16097 1 897 . 1 1 93 93 PRO HD2 H 1 3.640 0.020 . 2 . . . . 93 PRO HD2 . 16097 1 898 . 1 1 93 93 PRO HD3 H 1 3.630 0.020 . 2 . . . . 93 PRO HD3 . 16097 1 899 . 1 1 93 93 PRO HG2 H 1 1.930 0.020 . 2 . . . . 93 PRO HG2 . 16097 1 900 . 1 1 93 93 PRO HG3 H 1 1.920 0.020 . 2 . . . . 93 PRO HG3 . 16097 1 901 . 1 1 93 93 PRO CA C 13 63.555 0.400 . 1 . . . . 93 PRO CA . 16097 1 902 . 1 1 93 93 PRO CB C 13 32.070 0.400 . 1 . . . . 93 PRO CB . 16097 1 903 . 1 1 93 93 PRO CD C 13 49.981 0.400 . 1 . . . . 93 PRO CD . 16097 1 904 . 1 1 93 93 PRO CG C 13 27.140 0.400 . 1 . . . . 93 PRO CG . 16097 1 905 . 1 1 94 94 SER H H 1 7.891 0.020 . 1 . . . . 94 SER H . 16097 1 906 . 1 1 94 94 SER HA H 1 4.502 0.020 . 1 . . . . 94 SER HA . 16097 1 907 . 1 1 94 94 SER HB2 H 1 3.590 0.020 . 2 . . . . 94 SER HB2 . 16097 1 908 . 1 1 94 94 SER HB3 H 1 3.412 0.020 . 2 . . . . 94 SER HB3 . 16097 1 909 . 1 1 94 94 SER CA C 13 55.251 0.400 . 1 . . . . 94 SER CA . 16097 1 910 . 1 1 94 94 SER CB C 13 65.804 0.400 . 1 . . . . 94 SER CB . 16097 1 911 . 1 1 94 94 SER N N 15 112.249 0.400 . 1 . . . . 94 SER N . 16097 1 912 . 1 1 95 95 GLY H H 1 8.181 0.020 . 1 . . . . 95 GLY H . 16097 1 913 . 1 1 95 95 GLY HA2 H 1 4.548 0.020 . 2 . . . . 95 GLY HA2 . 16097 1 914 . 1 1 95 95 GLY HA3 H 1 3.787 0.020 . 2 . . . . 95 GLY HA3 . 16097 1 915 . 1 1 95 95 GLY CA C 13 43.639 0.400 . 1 . . . . 95 GLY CA . 16097 1 916 . 1 1 95 95 GLY N N 15 109.438 0.400 . 1 . . . . 95 GLY N . 16097 1 917 . 1 1 96 96 LYS H H 1 8.550 0.020 . 1 . . . . 96 LYS H . 16097 1 918 . 1 1 96 96 LYS HA H 1 4.790 0.020 . 1 . . . . 96 LYS HA . 16097 1 919 . 1 1 96 96 LYS HB2 H 1 1.664 0.020 . 2 . . . . 96 LYS HB2 . 16097 1 920 . 1 1 96 96 LYS HB3 H 1 1.497 0.020 . 2 . . . . 96 LYS HB3 . 16097 1 921 . 1 1 96 96 LYS HD2 H 1 1.551 0.020 . 2 . . . . 96 LYS HD2 . 16097 1 922 . 1 1 96 96 LYS HD3 H 1 1.550 0.020 . 2 . . . . 96 LYS HD3 . 16097 1 923 . 1 1 96 96 LYS HE2 H 1 2.930 0.020 . 2 . . . . 96 LYS HE2 . 16097 1 924 . 1 1 96 96 LYS HE3 H 1 2.931 0.020 . 2 . . . . 96 LYS HE3 . 16097 1 925 . 1 1 96 96 LYS HG2 H 1 1.549 0.020 . 2 . . . . 96 LYS HG2 . 16097 1 926 . 1 1 96 96 LYS HG3 H 1 1.277 0.020 . 2 . . . . 96 LYS HG3 . 16097 1 927 . 1 1 96 96 LYS CA C 13 56.116 0.400 . 1 . . . . 96 LYS CA . 16097 1 928 . 1 1 96 96 LYS CB C 13 34.631 0.400 . 1 . . . . 96 LYS CB . 16097 1 929 . 1 1 96 96 LYS CD C 13 28.780 0.400 . 1 . . . . 96 LYS CD . 16097 1 930 . 1 1 96 96 LYS CE C 13 41.780 0.400 . 1 . . . . 96 LYS CE . 16097 1 931 . 1 1 96 96 LYS CG C 13 25.823 0.400 . 1 . . . . 96 LYS CG . 16097 1 932 . 1 1 96 96 LYS N N 15 120.135 0.400 . 1 . . . . 96 LYS N . 16097 1 933 . 1 1 97 97 ALA H H 1 8.962 0.020 . 1 . . . . 97 ALA H . 16097 1 934 . 1 1 97 97 ALA HA H 1 5.024 0.020 . 1 . . . . 97 ALA HA . 16097 1 935 . 1 1 97 97 ALA HB1 H 1 1.176 0.020 . 1 . . . . 97 ALA HB . 16097 1 936 . 1 1 97 97 ALA HB2 H 1 1.176 0.020 . 1 . . . . 97 ALA HB . 16097 1 937 . 1 1 97 97 ALA HB3 H 1 1.176 0.020 . 1 . . . . 97 ALA HB . 16097 1 938 . 1 1 97 97 ALA CA C 13 50.753 0.400 . 1 . . . . 97 ALA CA . 16097 1 939 . 1 1 97 97 ALA CB C 13 23.939 0.400 . 1 . . . . 97 ALA CB . 16097 1 940 . 1 1 97 97 ALA N N 15 122.610 0.400 . 1 . . . . 97 ALA N . 16097 1 941 . 1 1 98 98 ALA H H 1 8.471 0.020 . 1 . . . . 98 ALA H . 16097 1 942 . 1 1 98 98 ALA HA H 1 4.685 0.020 . 1 . . . . 98 ALA HA . 16097 1 943 . 1 1 98 98 ALA HB1 H 1 1.352 0.020 . 1 . . . . 98 ALA HB . 16097 1 944 . 1 1 98 98 ALA HB2 H 1 1.352 0.020 . 1 . . . . 98 ALA HB . 16097 1 945 . 1 1 98 98 ALA HB3 H 1 1.352 0.020 . 1 . . . . 98 ALA HB . 16097 1 946 . 1 1 98 98 ALA CA C 13 50.580 0.400 . 1 . . . . 98 ALA CA . 16097 1 947 . 1 1 98 98 ALA CB C 13 21.178 0.400 . 1 . . . . 98 ALA CB . 16097 1 948 . 1 1 98 98 ALA N N 15 123.489 0.400 . 1 . . . . 98 ALA N . 16097 1 949 . 1 1 99 99 SER H H 1 9.091 0.020 . 1 . . . . 99 SER H . 16097 1 950 . 1 1 99 99 SER HA H 1 5.692 0.020 . 1 . . . . 99 SER HA . 16097 1 951 . 1 1 99 99 SER HB2 H 1 3.256 0.020 . 2 . . . . 99 SER HB2 . 16097 1 952 . 1 1 99 99 SER HB3 H 1 3.256 0.020 . 2 . . . . 99 SER HB3 . 16097 1 953 . 1 1 99 99 SER CA C 13 56.289 0.400 . 1 . . . . 99 SER CA . 16097 1 954 . 1 1 99 99 SER CB C 13 66.409 0.400 . 1 . . . . 99 SER CB . 16097 1 955 . 1 1 99 99 SER N N 15 118.558 0.400 . 1 . . . . 99 SER N . 16097 1 956 . 1 1 100 100 SER H H 1 8.962 0.020 . 1 . . . . 100 SER H . 16097 1 957 . 1 1 100 100 SER HA H 1 4.624 0.020 . 1 . . . . 100 SER HA . 16097 1 958 . 1 1 100 100 SER HB2 H 1 3.632 0.020 . 2 . . . . 100 SER HB2 . 16097 1 959 . 1 1 100 100 SER HB3 H 1 3.028 0.020 . 2 . . . . 100 SER HB3 . 16097 1 960 . 1 1 100 100 SER CA C 13 57.759 0.400 . 1 . . . . 100 SER CA . 16097 1 961 . 1 1 100 100 SER CB C 13 66.150 0.400 . 1 . . . . 100 SER CB . 16097 1 962 . 1 1 100 100 SER N N 15 120.075 0.400 . 1 . . . . 100 SER N . 16097 1 963 . 1 1 101 101 LEU H H 1 8.596 0.020 . 1 . . . . 101 LEU H . 16097 1 964 . 1 1 101 101 LEU HA H 1 4.588 0.020 . 1 . . . . 101 LEU HA . 16097 1 965 . 1 1 101 101 LEU HB2 H 1 1.901 0.020 . 2 . . . . 101 LEU HB2 . 16097 1 966 . 1 1 101 101 LEU HB3 H 1 1.311 0.020 . 2 . . . . 101 LEU HB3 . 16097 1 967 . 1 1 101 101 LEU HD11 H 1 0.821 0.020 . 2 . . . . 101 LEU HD1 . 16097 1 968 . 1 1 101 101 LEU HD12 H 1 0.821 0.020 . 2 . . . . 101 LEU HD1 . 16097 1 969 . 1 1 101 101 LEU HD13 H 1 0.821 0.020 . 2 . . . . 101 LEU HD1 . 16097 1 970 . 1 1 101 101 LEU HD21 H 1 0.774 0.020 . 2 . . . . 101 LEU HD2 . 16097 1 971 . 1 1 101 101 LEU HD22 H 1 0.774 0.020 . 2 . . . . 101 LEU HD2 . 16097 1 972 . 1 1 101 101 LEU HD23 H 1 0.774 0.020 . 2 . . . . 101 LEU HD2 . 16097 1 973 . 1 1 101 101 LEU HG H 1 1.623 0.020 . 1 . . . . 101 LEU HG . 16097 1 974 . 1 1 101 101 LEU CA C 13 54.386 0.400 . 1 . . . . 101 LEU CA . 16097 1 975 . 1 1 101 101 LEU CB C 13 42.884 0.400 . 1 . . . . 101 LEU CB . 16097 1 976 . 1 1 101 101 LEU CD1 C 13 24.730 0.400 . 1 . . . . 101 LEU CD1 . 16097 1 977 . 1 1 101 101 LEU CD2 C 13 23.839 0.400 . 1 . . . . 101 LEU CD2 . 16097 1 978 . 1 1 101 101 LEU CG C 13 26.770 0.400 . 1 . . . . 101 LEU CG . 16097 1 979 . 1 1 101 101 LEU N N 15 127.641 0.400 . 1 . . . . 101 LEU N . 16097 1 980 . 1 1 102 102 TYR H H 1 9.070 0.020 . 1 . . . . 102 TYR H . 16097 1 981 . 1 1 102 102 TYR HA H 1 4.726 0.020 . 1 . . . . 102 TYR HA . 16097 1 982 . 1 1 102 102 TYR HB2 H 1 3.065 0.020 . 2 . . . . 102 TYR HB2 . 16097 1 983 . 1 1 102 102 TYR HB3 H 1 2.710 0.020 . 2 . . . . 102 TYR HB3 . 16097 1 984 . 1 1 102 102 TYR HD1 H 1 7.075 0.020 . 1 . . . . 102 TYR HD1 . 16097 1 985 . 1 1 102 102 TYR HD2 H 1 7.075 0.020 . 1 . . . . 102 TYR HD2 . 16097 1 986 . 1 1 102 102 TYR HE1 H 1 6.598 0.020 . 1 . . . . 102 TYR HE1 . 16097 1 987 . 1 1 102 102 TYR HE2 H 1 6.598 0.020 . 1 . . . . 102 TYR HE2 . 16097 1 988 . 1 1 102 102 TYR CA C 13 57.067 0.400 . 1 . . . . 102 TYR CA . 16097 1 989 . 1 1 102 102 TYR CB C 13 41.002 0.400 . 1 . . . . 102 TYR CB . 16097 1 990 . 1 1 102 102 TYR CD1 C 13 133.248 0.400 . 1 . . . . 102 TYR CD1 . 16097 1 991 . 1 1 102 102 TYR CE1 C 13 117.810 0.400 . 1 . . . . 102 TYR CE1 . 16097 1 992 . 1 1 102 102 TYR N N 15 129.582 0.400 . 1 . . . . 102 TYR N . 16097 1 993 . 1 1 103 103 ILE H H 1 7.164 0.020 . 1 . . . . 103 ILE H . 16097 1 994 . 1 1 103 103 ILE HA H 1 4.829 0.020 . 1 . . . . 103 ILE HA . 16097 1 995 . 1 1 103 103 ILE HB H 1 1.470 0.020 . 1 . . . . 103 ILE HB . 16097 1 996 . 1 1 103 103 ILE HD11 H 1 0.763 0.020 . 1 . . . . 103 ILE HD1 . 16097 1 997 . 1 1 103 103 ILE HD12 H 1 0.763 0.020 . 1 . . . . 103 ILE HD1 . 16097 1 998 . 1 1 103 103 ILE HD13 H 1 0.763 0.020 . 1 . . . . 103 ILE HD1 . 16097 1 999 . 1 1 103 103 ILE HG12 H 1 1.300 0.020 . 2 . . . . 103 ILE HG12 . 16097 1 1000 . 1 1 103 103 ILE HG13 H 1 1.240 0.020 . 2 . . . . 103 ILE HG13 . 16097 1 1001 . 1 1 103 103 ILE HG21 H 1 0.533 0.020 . 1 . . . . 103 ILE HG2 . 16097 1 1002 . 1 1 103 103 ILE HG22 H 1 0.533 0.020 . 1 . . . . 103 ILE HG2 . 16097 1 1003 . 1 1 103 103 ILE HG23 H 1 0.533 0.020 . 1 . . . . 103 ILE HG2 . 16097 1 1004 . 1 1 103 103 ILE CA C 13 59.094 0.400 . 1 . . . . 103 ILE CA . 16097 1 1005 . 1 1 103 103 ILE CB C 13 39.451 0.400 . 1 . . . . 103 ILE CB . 16097 1 1006 . 1 1 103 103 ILE CD1 C 13 13.410 0.400 . 1 . . . . 103 ILE CD1 . 16097 1 1007 . 1 1 103 103 ILE CG1 C 13 27.650 0.400 . 1 . . . . 103 ILE CG1 . 16097 1 1008 . 1 1 103 103 ILE CG2 C 13 17.121 0.400 . 1 . . . . 103 ILE CG2 . 16097 1 1009 . 1 1 103 103 ILE N N 15 127.489 0.400 . 1 . . . . 103 ILE N . 16097 1 1010 . 1 1 104 104 GLY H H 1 8.592 0.020 . 1 . . . . 104 GLY H . 16097 1 1011 . 1 1 104 104 GLY HA2 H 1 4.256 0.020 . 2 . . . . 104 GLY HA2 . 16097 1 1012 . 1 1 104 104 GLY HA3 H 1 3.786 0.020 . 2 . . . . 104 GLY HA3 . 16097 1 1013 . 1 1 104 104 GLY CA C 13 44.179 0.400 . 1 . . . . 104 GLY CA . 16097 1 1014 . 1 1 104 104 GLY N N 15 115.080 0.400 . 1 . . . . 104 GLY N . 16097 1 1015 . 1 1 106 106 TYR HA H 1 5.052 0.020 . 1 . . . . 106 TYR HA . 16097 1 1016 . 1 1 106 106 TYR HB2 H 1 3.578 0.020 . 2 . . . . 106 TYR HB2 . 16097 1 1017 . 1 1 106 106 TYR HB3 H 1 2.781 0.020 . 2 . . . . 106 TYR HB3 . 16097 1 1018 . 1 1 106 106 TYR HD1 H 1 6.355 0.020 . 1 . . . . 106 TYR HD1 . 16097 1 1019 . 1 1 106 106 TYR HD2 H 1 6.355 0.020 . 1 . . . . 106 TYR HD2 . 16097 1 1020 . 1 1 106 106 TYR HE1 H 1 6.760 0.020 . 1 . . . . 106 TYR HE1 . 16097 1 1021 . 1 1 106 106 TYR HE2 H 1 6.760 0.020 . 1 . . . . 106 TYR HE2 . 16097 1 1022 . 1 1 106 106 TYR CA C 13 54.905 0.400 . 1 . . . . 106 TYR CA . 16097 1 1023 . 1 1 106 106 TYR CB C 13 41.065 0.400 . 1 . . . . 106 TYR CB . 16097 1 1024 . 1 1 106 106 TYR CD1 C 13 132.540 0.400 . 1 . . . . 106 TYR CD1 . 16097 1 1025 . 1 1 106 106 TYR CE1 C 13 117.810 0.400 . 1 . . . . 106 TYR CE1 . 16097 1 1026 . 1 1 107 107 GLY H H 1 6.921 0.020 . 1 . . . . 107 GLY H . 16097 1 1027 . 1 1 107 107 GLY HA2 H 1 5.055 0.020 . 2 . . . . 107 GLY HA2 . 16097 1 1028 . 1 1 107 107 GLY HA3 H 1 4.747 0.020 . 2 . . . . 107 GLY HA3 . 16097 1 1029 . 1 1 107 107 GLY CA C 13 45.996 0.400 . 1 . . . . 107 GLY CA . 16097 1 1030 . 1 1 107 107 GLY N N 15 105.044 0.400 . 1 . . . . 107 GLY N . 16097 1 1031 . 1 1 108 108 GLU H H 1 7.194 0.020 . 1 . . . . 108 GLU H . 16097 1 1032 . 1 1 108 108 GLU HA H 1 4.737 0.020 . 1 . . . . 108 GLU HA . 16097 1 1033 . 1 1 108 108 GLU HB2 H 1 2.646 0.020 . 2 . . . . 108 GLU HB2 . 16097 1 1034 . 1 1 108 108 GLU HB3 H 1 1.799 0.020 . 2 . . . . 108 GLU HB3 . 16097 1 1035 . 1 1 108 108 GLU HG2 H 1 2.239 0.020 . 2 . . . . 108 GLU HG2 . 16097 1 1036 . 1 1 108 108 GLU HG3 H 1 2.258 0.020 . 2 . . . . 108 GLU HG3 . 16097 1 1037 . 1 1 108 108 GLU CA C 13 55.101 0.400 . 1 . . . . 108 GLU CA . 16097 1 1038 . 1 1 108 108 GLU CB C 13 30.182 0.400 . 1 . . . . 108 GLU CB . 16097 1 1039 . 1 1 108 108 GLU CG C 13 36.162 0.400 . 1 . . . . 108 GLU CG . 16097 1 1040 . 1 1 108 108 GLU N N 15 117.953 0.400 . 1 . . . . 108 GLU N . 16097 1 1041 . 1 1 109 109 ILE H H 1 7.211 0.020 . 1 . . . . 109 ILE H . 16097 1 1042 . 1 1 109 109 ILE HA H 1 2.991 0.020 . 1 . . . . 109 ILE HA . 16097 1 1043 . 1 1 109 109 ILE HB H 1 1.501 0.020 . 1 . . . . 109 ILE HB . 16097 1 1044 . 1 1 109 109 ILE HD11 H 1 0.801 0.020 . 1 . . . . 109 ILE HD1 . 16097 1 1045 . 1 1 109 109 ILE HD12 H 1 0.801 0.020 . 1 . . . . 109 ILE HD1 . 16097 1 1046 . 1 1 109 109 ILE HD13 H 1 0.801 0.020 . 1 . . . . 109 ILE HD1 . 16097 1 1047 . 1 1 109 109 ILE HG12 H 1 1.004 0.020 . 2 . . . . 109 ILE HG12 . 16097 1 1048 . 1 1 109 109 ILE HG13 H 1 0.981 0.020 . 2 . . . . 109 ILE HG13 . 16097 1 1049 . 1 1 109 109 ILE HG21 H 1 0.721 0.020 . 1 . . . . 109 ILE HG2 . 16097 1 1050 . 1 1 109 109 ILE HG22 H 1 0.721 0.020 . 1 . . . . 109 ILE HG2 . 16097 1 1051 . 1 1 109 109 ILE HG23 H 1 0.721 0.020 . 1 . . . . 109 ILE HG2 . 16097 1 1052 . 1 1 109 109 ILE CA C 13 64.297 0.400 . 1 . . . . 109 ILE CA . 16097 1 1053 . 1 1 109 109 ILE CB C 13 40.081 0.400 . 1 . . . . 109 ILE CB . 16097 1 1054 . 1 1 109 109 ILE CD1 C 13 15.011 0.400 . 1 . . . . 109 ILE CD1 . 16097 1 1055 . 1 1 109 109 ILE CG1 C 13 27.197 0.400 . 1 . . . . 109 ILE CG1 . 16097 1 1056 . 1 1 109 109 ILE CG2 C 13 16.661 0.400 . 1 . . . . 109 ILE CG2 . 16097 1 1057 . 1 1 109 109 ILE N N 15 121.252 0.400 . 1 . . . . 109 ILE N . 16097 1 1058 . 1 1 110 110 GLU H H 1 8.604 0.020 . 1 . . . . 110 GLU H . 16097 1 1059 . 1 1 110 110 GLU HA H 1 3.967 0.020 . 1 . . . . 110 GLU HA . 16097 1 1060 . 1 1 110 110 GLU HB2 H 1 2.010 0.020 . 2 . . . . 110 GLU HB2 . 16097 1 1061 . 1 1 110 110 GLU HB3 H 1 1.882 0.020 . 2 . . . . 110 GLU HB3 . 16097 1 1062 . 1 1 110 110 GLU HG2 H 1 2.198 0.020 . 2 . . . . 110 GLU HG2 . 16097 1 1063 . 1 1 110 110 GLU HG3 H 1 2.198 0.020 . 2 . . . . 110 GLU HG3 . 16097 1 1064 . 1 1 110 110 GLU CA C 13 59.403 0.400 . 1 . . . . 110 GLU CA . 16097 1 1065 . 1 1 110 110 GLU CB C 13 28.686 0.400 . 1 . . . . 110 GLU CB . 16097 1 1066 . 1 1 110 110 GLU CG C 13 35.900 0.400 . 1 . . . . 110 GLU CG . 16097 1 1067 . 1 1 110 110 GLU N N 15 122.732 0.400 . 1 . . . . 110 GLU N . 16097 1 1068 . 1 1 111 111 ALA H H 1 7.628 0.020 . 1 . . . . 111 ALA H . 16097 1 1069 . 1 1 111 111 ALA HA H 1 4.224 0.020 . 1 . . . . 111 ALA HA . 16097 1 1070 . 1 1 111 111 ALA HB1 H 1 1.692 0.020 . 1 . . . . 111 ALA HB . 16097 1 1071 . 1 1 111 111 ALA HB2 H 1 1.692 0.020 . 1 . . . . 111 ALA HB . 16097 1 1072 . 1 1 111 111 ALA HB3 H 1 1.692 0.020 . 1 . . . . 111 ALA HB . 16097 1 1073 . 1 1 111 111 ALA CA C 13 55.104 0.400 . 1 . . . . 111 ALA CA . 16097 1 1074 . 1 1 111 111 ALA CB C 13 19.210 0.400 . 1 . . . . 111 ALA CB . 16097 1 1075 . 1 1 111 111 ALA N N 15 118.591 0.400 . 1 . . . . 111 ALA N . 16097 1 1076 . 1 1 112 112 VAL H H 1 7.405 0.020 . 1 . . . . 112 VAL H . 16097 1 1077 . 1 1 112 112 VAL HA H 1 3.364 0.020 . 1 . . . . 112 VAL HA . 16097 1 1078 . 1 1 112 112 VAL HB H 1 1.408 0.020 . 1 . . . . 112 VAL HB . 16097 1 1079 . 1 1 112 112 VAL HG11 H 1 0.628 0.020 . 2 . . . . 112 VAL HG1 . 16097 1 1080 . 1 1 112 112 VAL HG12 H 1 0.628 0.020 . 2 . . . . 112 VAL HG1 . 16097 1 1081 . 1 1 112 112 VAL HG13 H 1 0.628 0.020 . 2 . . . . 112 VAL HG1 . 16097 1 1082 . 1 1 112 112 VAL HG21 H 1 0.426 0.020 . 2 . . . . 112 VAL HG2 . 16097 1 1083 . 1 1 112 112 VAL HG22 H 1 0.426 0.020 . 2 . . . . 112 VAL HG2 . 16097 1 1084 . 1 1 112 112 VAL HG23 H 1 0.426 0.020 . 2 . . . . 112 VAL HG2 . 16097 1 1085 . 1 1 112 112 VAL CA C 13 63.382 0.400 . 1 . . . . 112 VAL CA . 16097 1 1086 . 1 1 112 112 VAL CB C 13 31.118 0.400 . 1 . . . . 112 VAL CB . 16097 1 1087 . 1 1 112 112 VAL CG1 C 13 20.355 0.400 . 1 . . . . 112 VAL CG1 . 16097 1 1088 . 1 1 112 112 VAL CG2 C 13 23.405 0.400 . 1 . . . . 112 VAL CG2 . 16097 1 1089 . 1 1 112 112 VAL N N 15 117.751 0.400 . 1 . . . . 112 VAL N . 16097 1 1090 . 1 1 113 113 TYR H H 1 6.989 0.020 . 1 . . . . 113 TYR H . 16097 1 1091 . 1 1 113 113 TYR HA H 1 4.630 0.020 . 1 . . . . 113 TYR HA . 16097 1 1092 . 1 1 113 113 TYR HB2 H 1 2.916 0.020 . 2 . . . . 113 TYR HB2 . 16097 1 1093 . 1 1 113 113 TYR HB3 H 1 2.899 0.020 . 2 . . . . 113 TYR HB3 . 16097 1 1094 . 1 1 113 113 TYR HD1 H 1 6.877 0.020 . 1 . . . . 113 TYR HD1 . 16097 1 1095 . 1 1 113 113 TYR HD2 H 1 6.877 0.020 . 1 . . . . 113 TYR HD2 . 16097 1 1096 . 1 1 113 113 TYR HE1 H 1 6.453 0.020 . 1 . . . . 113 TYR HE1 . 16097 1 1097 . 1 1 113 113 TYR HE2 H 1 6.453 0.020 . 1 . . . . 113 TYR HE2 . 16097 1 1098 . 1 1 113 113 TYR CA C 13 64.129 0.400 . 1 . . . . 113 TYR CA . 16097 1 1099 . 1 1 113 113 TYR CB C 13 37.925 0.400 . 1 . . . . 113 TYR CB . 16097 1 1100 . 1 1 113 113 TYR CD1 C 13 131.878 0.400 . 1 . . . . 113 TYR CD1 . 16097 1 1101 . 1 1 113 113 TYR CE1 C 13 118.124 0.400 . 1 . . . . 113 TYR CE1 . 16097 1 1102 . 1 1 113 113 TYR N N 15 123.252 0.400 . 1 . . . . 113 TYR N . 16097 1 1103 . 1 1 114 114 ASP H H 1 8.411 0.020 . 1 . . . . 114 ASP H . 16097 1 1104 . 1 1 114 114 ASP HA H 1 4.361 0.020 . 1 . . . . 114 ASP HA . 16097 1 1105 . 1 1 114 114 ASP HB2 H 1 2.753 0.020 . 2 . . . . 114 ASP HB2 . 16097 1 1106 . 1 1 114 114 ASP HB3 H 1 2.647 0.020 . 2 . . . . 114 ASP HB3 . 16097 1 1107 . 1 1 114 114 ASP CA C 13 57.413 0.400 . 1 . . . . 114 ASP CA . 16097 1 1108 . 1 1 114 114 ASP CB C 13 40.460 0.400 . 1 . . . . 114 ASP CB . 16097 1 1109 . 1 1 114 114 ASP N N 15 118.455 0.400 . 1 . . . . 114 ASP N . 16097 1 1110 . 1 1 115 115 ALA H H 1 7.305 0.020 . 1 . . . . 115 ALA H . 16097 1 1111 . 1 1 115 115 ALA HA H 1 4.179 0.020 . 1 . . . . 115 ALA HA . 16097 1 1112 . 1 1 115 115 ALA HB1 H 1 1.455 0.020 . 1 . . . . 115 ALA HB . 16097 1 1113 . 1 1 115 115 ALA HB2 H 1 1.455 0.020 . 1 . . . . 115 ALA HB . 16097 1 1114 . 1 1 115 115 ALA HB3 H 1 1.455 0.020 . 1 . . . . 115 ALA HB . 16097 1 1115 . 1 1 115 115 ALA CA C 13 55.251 0.400 . 1 . . . . 115 ALA CA . 16097 1 1116 . 1 1 115 115 ALA CB C 13 18.663 0.400 . 1 . . . . 115 ALA CB . 16097 1 1117 . 1 1 115 115 ALA N N 15 121.563 0.400 . 1 . . . . 115 ALA N . 16097 1 1118 . 1 1 116 116 LEU H H 1 8.689 0.020 . 1 . . . . 116 LEU H . 16097 1 1119 . 1 1 116 116 LEU HA H 1 4.228 0.020 . 1 . . . . 116 LEU HA . 16097 1 1120 . 1 1 116 116 LEU HB2 H 1 1.975 0.020 . 2 . . . . 116 LEU HB2 . 16097 1 1121 . 1 1 116 116 LEU HB3 H 1 1.165 0.020 . 2 . . . . 116 LEU HB3 . 16097 1 1122 . 1 1 116 116 LEU HD11 H 1 0.535 0.020 . 2 . . . . 116 LEU HD1 . 16097 1 1123 . 1 1 116 116 LEU HD12 H 1 0.535 0.020 . 2 . . . . 116 LEU HD1 . 16097 1 1124 . 1 1 116 116 LEU HD13 H 1 0.535 0.020 . 2 . . . . 116 LEU HD1 . 16097 1 1125 . 1 1 116 116 LEU HD21 H 1 0.514 0.020 . 2 . . . . 116 LEU HD2 . 16097 1 1126 . 1 1 116 116 LEU HD22 H 1 0.514 0.020 . 2 . . . . 116 LEU HD2 . 16097 1 1127 . 1 1 116 116 LEU HD23 H 1 0.514 0.020 . 2 . . . . 116 LEU HD2 . 16097 1 1128 . 1 1 116 116 LEU HG H 1 1.508 0.020 . 1 . . . . 116 LEU HG . 16097 1 1129 . 1 1 116 116 LEU CA C 13 57.932 0.400 . 1 . . . . 116 LEU CA . 16097 1 1130 . 1 1 116 116 LEU CB C 13 43.660 0.400 . 1 . . . . 116 LEU CB . 16097 1 1131 . 1 1 116 116 LEU CD1 C 13 24.730 0.400 . 1 . . . . 116 LEU CD1 . 16097 1 1132 . 1 1 116 116 LEU CD2 C 13 24.100 0.400 . 1 . . . . 116 LEU CD2 . 16097 1 1133 . 1 1 116 116 LEU CG C 13 26.770 0.400 . 1 . . . . 116 LEU CG . 16097 1 1134 . 1 1 116 116 LEU N N 15 120.988 0.400 . 1 . . . . 116 LEU N . 16097 1 1135 . 1 1 117 117 MET H H 1 8.720 0.020 . 1 . . . . 117 MET H . 16097 1 1136 . 1 1 117 117 MET HA H 1 3.972 0.020 . 1 . . . . 117 MET HA . 16097 1 1137 . 1 1 117 117 MET HB2 H 1 2.207 0.020 . 2 . . . . 117 MET HB2 . 16097 1 1138 . 1 1 117 117 MET HB3 H 1 2.033 0.020 . 2 . . . . 117 MET HB3 . 16097 1 1139 . 1 1 117 117 MET HE1 H 1 2.128 0.020 . 1 . . . . 117 MET HE . 16097 1 1140 . 1 1 117 117 MET HE2 H 1 2.128 0.020 . 1 . . . . 117 MET HE . 16097 1 1141 . 1 1 117 117 MET HE3 H 1 2.128 0.020 . 1 . . . . 117 MET HE . 16097 1 1142 . 1 1 117 117 MET HG2 H 1 2.902 0.020 . 2 . . . . 117 MET HG2 . 16097 1 1143 . 1 1 117 117 MET HG3 H 1 2.885 0.020 . 2 . . . . 117 MET HG3 . 16097 1 1144 . 1 1 117 117 MET CA C 13 59.125 0.400 . 1 . . . . 117 MET CA . 16097 1 1145 . 1 1 117 117 MET CB C 13 35.703 0.400 . 1 . . . . 117 MET CB . 16097 1 1146 . 1 1 117 117 MET CE C 13 17.088 0.400 . 1 . . . . 117 MET CE . 16097 1 1147 . 1 1 117 117 MET CG C 13 33.403 0.400 . 1 . . . . 117 MET CG . 16097 1 1148 . 1 1 117 117 MET N N 15 117.988 0.400 . 1 . . . . 117 MET N . 16097 1 1149 . 1 1 118 118 LYS H H 1 7.824 0.020 . 1 . . . . 118 LYS H . 16097 1 1150 . 1 1 118 118 LYS HA H 1 4.191 0.020 . 1 . . . . 118 LYS HA . 16097 1 1151 . 1 1 118 118 LYS HB2 H 1 2.050 0.020 . 2 . . . . 118 LYS HB2 . 16097 1 1152 . 1 1 118 118 LYS HB3 H 1 1.963 0.020 . 2 . . . . 118 LYS HB3 . 16097 1 1153 . 1 1 118 118 LYS HD2 H 1 1.784 0.020 . 2 . . . . 118 LYS HD2 . 16097 1 1154 . 1 1 118 118 LYS HD3 H 1 1.740 0.020 . 2 . . . . 118 LYS HD3 . 16097 1 1155 . 1 1 118 118 LYS HE2 H 1 3.067 0.020 . 2 . . . . 118 LYS HE2 . 16097 1 1156 . 1 1 118 118 LYS HE3 H 1 3.062 0.020 . 2 . . . . 118 LYS HE3 . 16097 1 1157 . 1 1 118 118 LYS HG2 H 1 1.611 0.020 . 2 . . . . 118 LYS HG2 . 16097 1 1158 . 1 1 118 118 LYS HG3 H 1 1.519 0.020 . 2 . . . . 118 LYS HG3 . 16097 1 1159 . 1 1 118 118 LYS CA C 13 59.155 0.400 . 1 . . . . 118 LYS CA . 16097 1 1160 . 1 1 118 118 LYS CB C 13 32.258 0.400 . 1 . . . . 118 LYS CB . 16097 1 1161 . 1 1 118 118 LYS CD C 13 28.780 0.400 . 1 . . . . 118 LYS CD . 16097 1 1162 . 1 1 118 118 LYS CE C 13 42.285 0.400 . 1 . . . . 118 LYS CE . 16097 1 1163 . 1 1 118 118 LYS CG C 13 25.162 0.400 . 1 . . . . 118 LYS CG . 16097 1 1164 . 1 1 118 118 LYS N N 15 120.157 0.400 . 1 . . . . 118 LYS N . 16097 1 1165 . 1 1 119 119 TRP H H 1 8.358 0.020 . 1 . . . . 119 TRP H . 16097 1 1166 . 1 1 119 119 TRP HA H 1 4.228 0.020 . 1 . . . . 119 TRP HA . 16097 1 1167 . 1 1 119 119 TRP HB2 H 1 3.476 0.020 . 2 . . . . 119 TRP HB2 . 16097 1 1168 . 1 1 119 119 TRP HB3 H 1 3.467 0.020 . 2 . . . . 119 TRP HB3 . 16097 1 1169 . 1 1 119 119 TRP HD1 H 1 7.405 0.020 . 1 . . . . 119 TRP HD1 . 16097 1 1170 . 1 1 119 119 TRP HE1 H 1 10.180 0.020 . 1 . . . . 119 TRP HE1 . 16097 1 1171 . 1 1 119 119 TRP HE3 H 1 7.378 0.020 . 1 . . . . 119 TRP HE3 . 16097 1 1172 . 1 1 119 119 TRP HH2 H 1 7.111 0.020 . 1 . . . . 119 TRP HH2 . 16097 1 1173 . 1 1 119 119 TRP HZ2 H 1 7.480 0.020 . 1 . . . . 119 TRP HZ2 . 16097 1 1174 . 1 1 119 119 TRP HZ3 H 1 6.746 0.020 . 1 . . . . 119 TRP HZ3 . 16097 1 1175 . 1 1 119 119 TRP CA C 13 62.583 0.400 . 1 . . . . 119 TRP CA . 16097 1 1176 . 1 1 119 119 TRP CB C 13 29.840 0.400 . 1 . . . . 119 TRP CB . 16097 1 1177 . 1 1 119 119 TRP CD1 C 13 127.331 0.400 . 1 . . . . 119 TRP CD1 . 16097 1 1178 . 1 1 119 119 TRP CE3 C 13 118.952 0.400 . 1 . . . . 119 TRP CE3 . 16097 1 1179 . 1 1 119 119 TRP CH2 C 13 123.806 0.400 . 1 . . . . 119 TRP CH2 . 16097 1 1180 . 1 1 119 119 TRP CZ2 C 13 114.305 0.400 . 1 . . . . 119 TRP CZ2 . 16097 1 1181 . 1 1 119 119 TRP CZ3 C 13 120.553 0.400 . 1 . . . . 119 TRP CZ3 . 16097 1 1182 . 1 1 119 119 TRP N N 15 120.824 0.400 . 1 . . . . 119 TRP N . 16097 1 1183 . 1 1 119 119 TRP NE1 N 15 130.292 0.400 . 1 . . . . 119 TRP NE1 . 16097 1 1184 . 1 1 120 120 VAL H H 1 9.128 0.020 . 1 . . . . 120 VAL H . 16097 1 1185 . 1 1 120 120 VAL HA H 1 3.569 0.020 . 1 . . . . 120 VAL HA . 16097 1 1186 . 1 1 120 120 VAL HB H 1 2.499 0.020 . 1 . . . . 120 VAL HB . 16097 1 1187 . 1 1 120 120 VAL HG11 H 1 1.374 0.020 . 2 . . . . 120 VAL HG1 . 16097 1 1188 . 1 1 120 120 VAL HG12 H 1 1.374 0.020 . 2 . . . . 120 VAL HG1 . 16097 1 1189 . 1 1 120 120 VAL HG13 H 1 1.374 0.020 . 2 . . . . 120 VAL HG1 . 16097 1 1190 . 1 1 120 120 VAL HG21 H 1 1.044 0.020 . 2 . . . . 120 VAL HG2 . 16097 1 1191 . 1 1 120 120 VAL HG22 H 1 1.044 0.020 . 2 . . . . 120 VAL HG2 . 16097 1 1192 . 1 1 120 120 VAL HG23 H 1 1.044 0.020 . 2 . . . . 120 VAL HG2 . 16097 1 1193 . 1 1 120 120 VAL CA C 13 67.793 0.400 . 1 . . . . 120 VAL CA . 16097 1 1194 . 1 1 120 120 VAL CB C 13 31.551 0.400 . 1 . . . . 120 VAL CB . 16097 1 1195 . 1 1 120 120 VAL CG1 C 13 24.757 0.400 . 1 . . . . 120 VAL CG1 . 16097 1 1196 . 1 1 120 120 VAL CG2 C 13 22.011 0.400 . 1 . . . . 120 VAL CG2 . 16097 1 1197 . 1 1 120 120 VAL N N 15 120.314 0.400 . 1 . . . . 120 VAL N . 16097 1 1198 . 1 1 121 121 ASP H H 1 7.829 0.020 . 1 . . . . 121 ASP H . 16097 1 1199 . 1 1 121 121 ASP HA H 1 4.494 0.020 . 1 . . . . 121 ASP HA . 16097 1 1200 . 1 1 121 121 ASP HB2 H 1 2.822 0.020 . 2 . . . . 121 ASP HB2 . 16097 1 1201 . 1 1 121 121 ASP HB3 H 1 2.882 0.020 . 2 . . . . 121 ASP HB3 . 16097 1 1202 . 1 1 121 121 ASP CA C 13 57.327 0.400 . 1 . . . . 121 ASP CA . 16097 1 1203 . 1 1 121 121 ASP CB C 13 41.065 0.400 . 1 . . . . 121 ASP CB . 16097 1 1204 . 1 1 121 121 ASP N N 15 120.137 0.400 . 1 . . . . 121 ASP N . 16097 1 1205 . 1 1 122 122 ASP H H 1 8.788 0.020 . 1 . . . . 122 ASP H . 16097 1 1206 . 1 1 122 122 ASP HA H 1 4.276 0.020 . 1 . . . . 122 ASP HA . 16097 1 1207 . 1 1 122 122 ASP HB2 H 1 2.660 0.020 . 2 . . . . 122 ASP HB2 . 16097 1 1208 . 1 1 122 122 ASP HB3 H 1 2.454 0.020 . 2 . . . . 122 ASP HB3 . 16097 1 1209 . 1 1 122 122 ASP CA C 13 56.808 0.400 . 1 . . . . 122 ASP CA . 16097 1 1210 . 1 1 122 122 ASP CB C 13 40.460 0.400 . 1 . . . . 122 ASP CB . 16097 1 1211 . 1 1 122 122 ASP N N 15 120.075 0.400 . 1 . . . . 122 ASP N . 16097 1 1212 . 1 1 123 123 ASN H H 1 7.356 0.020 . 1 . . . . 123 ASN H . 16097 1 1213 . 1 1 123 123 ASN HA H 1 4.182 0.020 . 1 . . . . 123 ASN HA . 16097 1 1214 . 1 1 123 123 ASN HB2 H 1 1.683 0.020 . 2 . . . . 123 ASN HB2 . 16097 1 1215 . 1 1 123 123 ASN HB3 H 1 1.451 0.020 . 2 . . . . 123 ASN HB3 . 16097 1 1216 . 1 1 123 123 ASN HD21 H 1 6.210 0.020 . 2 . . . . 123 ASN HD21 . 16097 1 1217 . 1 1 123 123 ASN HD22 H 1 5.892 0.020 . 2 . . . . 123 ASN HD22 . 16097 1 1218 . 1 1 123 123 ASN CA C 13 53.826 0.400 . 1 . . . . 123 ASN CA . 16097 1 1219 . 1 1 123 123 ASN CB C 13 39.770 0.400 . 1 . . . . 123 ASN CB . 16097 1 1220 . 1 1 123 123 ASN N N 15 113.986 0.400 . 1 . . . . 123 ASN N . 16097 1 1221 . 1 1 123 123 ASN ND2 N 15 113.721 0.400 . 1 . . . . 123 ASN ND2 . 16097 1 1222 . 1 1 124 124 GLY H H 1 7.555 0.020 . 1 . . . . 124 GLY H . 16097 1 1223 . 1 1 124 124 GLY HA2 H 1 3.826 0.020 . 2 . . . . 124 GLY HA2 . 16097 1 1224 . 1 1 124 124 GLY HA3 H 1 3.688 0.020 . 2 . . . . 124 GLY HA3 . 16097 1 1225 . 1 1 124 124 GLY CA C 13 46.633 0.400 . 1 . . . . 124 GLY CA . 16097 1 1226 . 1 1 124 124 GLY N N 15 107.572 0.400 . 1 . . . . 124 GLY N . 16097 1 1227 . 1 1 125 125 PHE H H 1 7.558 0.020 . 1 . . . . 125 PHE H . 16097 1 1228 . 1 1 125 125 PHE HA H 1 4.994 0.020 . 1 . . . . 125 PHE HA . 16097 1 1229 . 1 1 125 125 PHE HB2 H 1 3.439 0.020 . 2 . . . . 125 PHE HB2 . 16097 1 1230 . 1 1 125 125 PHE HB3 H 1 2.795 0.020 . 2 . . . . 125 PHE HB3 . 16097 1 1231 . 1 1 125 125 PHE HD1 H 1 7.026 0.020 . 1 . . . . 125 PHE HD1 . 16097 1 1232 . 1 1 125 125 PHE HD2 H 1 7.026 0.020 . 1 . . . . 125 PHE HD2 . 16097 1 1233 . 1 1 125 125 PHE HE1 H 1 7.122 0.020 . 1 . . . . 125 PHE HE1 . 16097 1 1234 . 1 1 125 125 PHE HE2 H 1 7.122 0.020 . 1 . . . . 125 PHE HE2 . 16097 1 1235 . 1 1 125 125 PHE CA C 13 55.703 0.400 . 1 . . . . 125 PHE CA . 16097 1 1236 . 1 1 125 125 PHE CB C 13 41.642 0.400 . 1 . . . . 125 PHE CB . 16097 1 1237 . 1 1 125 125 PHE CD1 C 13 130.655 0.400 . 1 . . . . 125 PHE CD1 . 16097 1 1238 . 1 1 125 125 PHE CE1 C 13 130.480 0.400 . 1 . . . . 125 PHE CE1 . 16097 1 1239 . 1 1 125 125 PHE N N 15 117.637 0.400 . 1 . . . . 125 PHE N . 16097 1 1240 . 1 1 126 126 ASP H H 1 8.892 0.020 . 1 . . . . 126 ASP H . 16097 1 1241 . 1 1 126 126 ASP HA H 1 5.061 0.020 . 1 . . . . 126 ASP HA . 16097 1 1242 . 1 1 126 126 ASP HB2 H 1 2.734 0.020 . 2 . . . . 126 ASP HB2 . 16097 1 1243 . 1 1 126 126 ASP HB3 H 1 2.647 0.020 . 2 . . . . 126 ASP HB3 . 16097 1 1244 . 1 1 126 126 ASP CA C 13 53.089 0.400 . 1 . . . . 126 ASP CA . 16097 1 1245 . 1 1 126 126 ASP CB C 13 43.747 0.400 . 1 . . . . 126 ASP CB . 16097 1 1246 . 1 1 126 126 ASP N N 15 119.043 0.400 . 1 . . . . 126 ASP N . 16097 1 1247 . 1 1 127 127 LEU H H 1 8.789 0.020 . 1 . . . . 127 LEU H . 16097 1 1248 . 1 1 127 127 LEU HA H 1 4.679 0.020 . 1 . . . . 127 LEU HA . 16097 1 1249 . 1 1 127 127 LEU HB2 H 1 1.865 0.020 . 2 . . . . 127 LEU HB2 . 16097 1 1250 . 1 1 127 127 LEU HB3 H 1 1.704 0.020 . 2 . . . . 127 LEU HB3 . 16097 1 1251 . 1 1 127 127 LEU HD11 H 1 1.009 0.020 . 2 . . . . 127 LEU HD1 . 16097 1 1252 . 1 1 127 127 LEU HD12 H 1 1.009 0.020 . 2 . . . . 127 LEU HD1 . 16097 1 1253 . 1 1 127 127 LEU HD13 H 1 1.009 0.020 . 2 . . . . 127 LEU HD1 . 16097 1 1254 . 1 1 127 127 LEU HD21 H 1 1.019 0.020 . 2 . . . . 127 LEU HD2 . 16097 1 1255 . 1 1 127 127 LEU HD22 H 1 1.019 0.020 . 2 . . . . 127 LEU HD2 . 16097 1 1256 . 1 1 127 127 LEU HD23 H 1 1.019 0.020 . 2 . . . . 127 LEU HD2 . 16097 1 1257 . 1 1 127 127 LEU HG H 1 1.540 0.020 . 1 . . . . 127 LEU HG . 16097 1 1258 . 1 1 127 127 LEU CA C 13 54.732 0.400 . 1 . . . . 127 LEU CA . 16097 1 1259 . 1 1 127 127 LEU CB C 13 42.709 0.400 . 1 . . . . 127 LEU CB . 16097 1 1260 . 1 1 127 127 LEU CD1 C 13 24.730 0.400 . 1 . . . . 127 LEU CD1 . 16097 1 1261 . 1 1 127 127 LEU CD2 C 13 24.886 0.400 . 1 . . . . 127 LEU CD2 . 16097 1 1262 . 1 1 127 127 LEU CG C 13 26.770 0.400 . 1 . . . . 127 LEU CG . 16097 1 1263 . 1 1 127 127 LEU N N 15 122.545 0.400 . 1 . . . . 127 LEU N . 16097 1 1264 . 1 1 128 128 SER H H 1 8.498 0.020 . 1 . . . . 128 SER H . 16097 1 1265 . 1 1 128 128 SER HA H 1 4.290 0.020 . 1 . . . . 128 SER HA . 16097 1 1266 . 1 1 128 128 SER HB2 H 1 3.331 0.020 . 2 . . . . 128 SER HB2 . 16097 1 1267 . 1 1 128 128 SER HB3 H 1 3.331 0.020 . 2 . . . . 128 SER HB3 . 16097 1 1268 . 1 1 128 128 SER CA C 13 58.624 0.400 . 1 . . . . 128 SER CA . 16097 1 1269 . 1 1 128 128 SER CB C 13 64.420 0.400 . 1 . . . . 128 SER CB . 16097 1 1270 . 1 1 128 128 SER N N 15 115.792 0.400 . 1 . . . . 128 SER N . 16097 1 1271 . 1 1 129 129 GLY H H 1 8.610 0.020 . 1 . . . . 129 GLY H . 16097 1 1272 . 1 1 129 129 GLY HA2 H 1 4.606 0.020 . 2 . . . . 129 GLY HA2 . 16097 1 1273 . 1 1 129 129 GLY HA3 H 1 3.751 0.020 . 2 . . . . 129 GLY HA3 . 16097 1 1274 . 1 1 129 129 GLY CA C 13 45.044 0.400 . 1 . . . . 129 GLY CA . 16097 1 1275 . 1 1 129 129 GLY N N 15 111.079 0.400 . 1 . . . . 129 GLY N . 16097 1 1276 . 1 1 130 130 GLU H H 1 7.713 0.020 . 1 . . . . 130 GLU H . 16097 1 1277 . 1 1 130 130 GLU HA H 1 5.128 0.020 . 1 . . . . 130 GLU HA . 16097 1 1278 . 1 1 130 130 GLU HB2 H 1 1.729 0.020 . 2 . . . . 130 GLU HB2 . 16097 1 1279 . 1 1 130 130 GLU HB3 H 1 1.729 0.020 . 2 . . . . 130 GLU HB3 . 16097 1 1280 . 1 1 130 130 GLU HG2 H 1 1.987 0.020 . 2 . . . . 130 GLU HG2 . 16097 1 1281 . 1 1 130 130 GLU HG3 H 1 1.862 0.020 . 2 . . . . 130 GLU HG3 . 16097 1 1282 . 1 1 130 130 GLU CA C 13 55.251 0.400 . 1 . . . . 130 GLU CA . 16097 1 1283 . 1 1 130 130 GLU CB C 13 32.156 0.400 . 1 . . . . 130 GLU CB . 16097 1 1284 . 1 1 130 130 GLU CG C 13 36.307 0.400 . 1 . . . . 130 GLU CG . 16097 1 1285 . 1 1 130 130 GLU N N 15 120.251 0.400 . 1 . . . . 130 GLU N . 16097 1 1286 . 1 1 131 131 ALA H H 1 8.988 0.020 . 1 . . . . 131 ALA H . 16097 1 1287 . 1 1 131 131 ALA HA H 1 5.375 0.020 . 1 . . . . 131 ALA HA . 16097 1 1288 . 1 1 131 131 ALA HB1 H 1 1.654 0.020 . 1 . . . . 131 ALA HB . 16097 1 1289 . 1 1 131 131 ALA HB2 H 1 1.654 0.020 . 1 . . . . 131 ALA HB . 16097 1 1290 . 1 1 131 131 ALA HB3 H 1 1.654 0.020 . 1 . . . . 131 ALA HB . 16097 1 1291 . 1 1 131 131 ALA CA C 13 50.667 0.400 . 1 . . . . 131 ALA CA . 16097 1 1292 . 1 1 131 131 ALA CB C 13 23.420 0.400 . 1 . . . . 131 ALA CB . 16097 1 1293 . 1 1 131 131 ALA N N 15 129.016 0.400 . 1 . . . . 131 ALA N . 16097 1 1294 . 1 1 132 132 TYR H H 1 9.327 0.020 . 1 . . . . 132 TYR H . 16097 1 1295 . 1 1 132 132 TYR HA H 1 5.889 0.020 . 1 . . . . 132 TYR HA . 16097 1 1296 . 1 1 132 132 TYR HB2 H 1 3.259 0.020 . 2 . . . . 132 TYR HB2 . 16097 1 1297 . 1 1 132 132 TYR HB3 H 1 3.259 0.020 . 2 . . . . 132 TYR HB3 . 16097 1 1298 . 1 1 132 132 TYR HD1 H 1 6.848 0.020 . 1 . . . . 132 TYR HD1 . 16097 1 1299 . 1 1 132 132 TYR HD2 H 1 6.848 0.020 . 1 . . . . 132 TYR HD2 . 16097 1 1300 . 1 1 132 132 TYR HE1 H 1 6.429 0.020 . 1 . . . . 132 TYR HE1 . 16097 1 1301 . 1 1 132 132 TYR HE2 H 1 6.429 0.020 . 1 . . . . 132 TYR HE2 . 16097 1 1302 . 1 1 132 132 TYR CA C 13 54.213 0.400 . 1 . . . . 132 TYR CA . 16097 1 1303 . 1 1 132 132 TYR CB C 13 41.584 0.400 . 1 . . . . 132 TYR CB . 16097 1 1304 . 1 1 132 132 TYR CD1 C 13 131.342 0.400 . 1 . . . . 132 TYR CD1 . 16097 1 1305 . 1 1 132 132 TYR CE1 C 13 118.157 0.400 . 1 . . . . 132 TYR CE1 . 16097 1 1306 . 1 1 132 132 TYR N N 15 123.752 0.400 . 1 . . . . 132 TYR N . 16097 1 1307 . 1 1 133 133 GLU H H 1 9.661 0.020 . 1 . . . . 133 GLU H . 16097 1 1308 . 1 1 133 133 GLU HA H 1 5.089 0.020 . 1 . . . . 133 GLU HA . 16097 1 1309 . 1 1 133 133 GLU HB2 H 1 1.540 0.020 . 2 . . . . 133 GLU HB2 . 16097 1 1310 . 1 1 133 133 GLU HB3 H 1 1.413 0.020 . 2 . . . . 133 GLU HB3 . 16097 1 1311 . 1 1 133 133 GLU HG2 H 1 2.060 0.020 . 2 . . . . 133 GLU HG2 . 16097 1 1312 . 1 1 133 133 GLU HG3 H 1 2.051 0.020 . 2 . . . . 133 GLU HG3 . 16097 1 1313 . 1 1 133 133 GLU CA C 13 54.135 0.400 . 1 . . . . 133 GLU CA . 16097 1 1314 . 1 1 133 133 GLU CB C 13 31.949 0.400 . 1 . . . . 133 GLU CB . 16097 1 1315 . 1 1 133 133 GLU CG C 13 36.010 0.400 . 1 . . . . 133 GLU CG . 16097 1 1316 . 1 1 133 133 GLU N N 15 129.538 0.400 . 1 . . . . 133 GLU N . 16097 1 1317 . 1 1 134 134 ILE H H 1 8.303 0.020 . 1 . . . . 134 ILE H . 16097 1 1318 . 1 1 134 134 ILE HA H 1 3.993 0.020 . 1 . . . . 134 ILE HA . 16097 1 1319 . 1 1 134 134 ILE HB H 1 1.253 0.020 . 1 . . . . 134 ILE HB . 16097 1 1320 . 1 1 134 134 ILE HD11 H 1 0.573 0.020 . 1 . . . . 134 ILE HD1 . 16097 1 1321 . 1 1 134 134 ILE HD12 H 1 0.573 0.020 . 1 . . . . 134 ILE HD1 . 16097 1 1322 . 1 1 134 134 ILE HD13 H 1 0.573 0.020 . 1 . . . . 134 ILE HD1 . 16097 1 1323 . 1 1 134 134 ILE HG12 H 1 0.480 0.020 . 2 . . . . 134 ILE HG12 . 16097 1 1324 . 1 1 134 134 ILE HG13 H 1 0.465 0.020 . 2 . . . . 134 ILE HG13 . 16097 1 1325 . 1 1 134 134 ILE HG21 H 1 0.761 0.020 . 1 . . . . 134 ILE HG2 . 16097 1 1326 . 1 1 134 134 ILE HG22 H 1 0.761 0.020 . 1 . . . . 134 ILE HG2 . 16097 1 1327 . 1 1 134 134 ILE HG23 H 1 0.761 0.020 . 1 . . . . 134 ILE HG2 . 16097 1 1328 . 1 1 134 134 ILE CA C 13 60.232 0.400 . 1 . . . . 134 ILE CA . 16097 1 1329 . 1 1 134 134 ILE CB C 13 40.936 0.400 . 1 . . . . 134 ILE CB . 16097 1 1330 . 1 1 134 134 ILE CD1 C 13 13.410 0.400 . 1 . . . . 134 ILE CD1 . 16097 1 1331 . 1 1 134 134 ILE CG1 C 13 27.650 0.400 . 1 . . . . 134 ILE CG1 . 16097 1 1332 . 1 1 134 134 ILE CG2 C 13 18.398 0.400 . 1 . . . . 134 ILE CG2 . 16097 1 1333 . 1 1 134 134 ILE N N 15 119.146 0.400 . 1 . . . . 134 ILE N . 16097 1 1334 . 1 1 135 135 TYR H H 1 8.321 0.020 . 1 . . . . 135 TYR H . 16097 1 1335 . 1 1 135 135 TYR HA H 1 5.025 0.020 . 1 . . . . 135 TYR HA . 16097 1 1336 . 1 1 135 135 TYR HB2 H 1 3.241 0.020 . 2 . . . . 135 TYR HB2 . 16097 1 1337 . 1 1 135 135 TYR HB3 H 1 2.727 0.020 . 2 . . . . 135 TYR HB3 . 16097 1 1338 . 1 1 135 135 TYR HD1 H 1 6.995 0.020 . 1 . . . . 135 TYR HD1 . 16097 1 1339 . 1 1 135 135 TYR HD2 H 1 6.995 0.020 . 1 . . . . 135 TYR HD2 . 16097 1 1340 . 1 1 135 135 TYR HE1 H 1 6.694 0.020 . 1 . . . . 135 TYR HE1 . 16097 1 1341 . 1 1 135 135 TYR HE2 H 1 6.694 0.020 . 1 . . . . 135 TYR HE2 . 16097 1 1342 . 1 1 135 135 TYR CA C 13 56.721 0.400 . 1 . . . . 135 TYR CA . 16097 1 1343 . 1 1 135 135 TYR CB C 13 35.789 0.400 . 1 . . . . 135 TYR CB . 16097 1 1344 . 1 1 135 135 TYR CD1 C 13 132.406 0.400 . 1 . . . . 135 TYR CD1 . 16097 1 1345 . 1 1 135 135 TYR CE1 C 13 118.861 0.400 . 1 . . . . 135 TYR CE1 . 16097 1 1346 . 1 1 135 135 TYR N N 15 129.141 0.400 . 1 . . . . 135 TYR N . 16097 1 1347 . 1 1 136 136 LEU H H 1 7.441 0.020 . 1 . . . . 136 LEU H . 16097 1 1348 . 1 1 136 136 LEU HA H 1 3.873 0.020 . 1 . . . . 136 LEU HA . 16097 1 1349 . 1 1 136 136 LEU HB2 H 1 1.674 0.020 . 2 . . . . 136 LEU HB2 . 16097 1 1350 . 1 1 136 136 LEU HB3 H 1 1.443 0.020 . 2 . . . . 136 LEU HB3 . 16097 1 1351 . 1 1 136 136 LEU HD11 H 1 0.802 0.020 . 2 . . . . 136 LEU HD1 . 16097 1 1352 . 1 1 136 136 LEU HD12 H 1 0.802 0.020 . 2 . . . . 136 LEU HD1 . 16097 1 1353 . 1 1 136 136 LEU HD13 H 1 0.802 0.020 . 2 . . . . 136 LEU HD1 . 16097 1 1354 . 1 1 136 136 LEU HD21 H 1 0.760 0.020 . 2 . . . . 136 LEU HD2 . 16097 1 1355 . 1 1 136 136 LEU HD22 H 1 0.760 0.020 . 2 . . . . 136 LEU HD2 . 16097 1 1356 . 1 1 136 136 LEU HD23 H 1 0.760 0.020 . 2 . . . . 136 LEU HD2 . 16097 1 1357 . 1 1 136 136 LEU HG H 1 1.540 0.020 . 1 . . . . 136 LEU HG . 16097 1 1358 . 1 1 136 136 LEU CA C 13 58.365 0.400 . 1 . . . . 136 LEU CA . 16097 1 1359 . 1 1 136 136 LEU CB C 13 42.276 0.400 . 1 . . . . 136 LEU CB . 16097 1 1360 . 1 1 136 136 LEU CD1 C 13 24.730 0.400 . 1 . . . . 136 LEU CD1 . 16097 1 1361 . 1 1 136 136 LEU CD2 C 13 18.394 0.400 . 1 . . . . 136 LEU CD2 . 16097 1 1362 . 1 1 136 136 LEU CG C 13 26.770 0.400 . 1 . . . . 136 LEU CG . 16097 1 1363 . 1 1 136 136 LEU N N 15 122.467 0.400 . 1 . . . . 136 LEU N . 16097 1 1364 . 1 1 137 137 ASP H H 1 7.495 0.020 . 1 . . . . 137 ASP H . 16097 1 1365 . 1 1 137 137 ASP HA H 1 5.104 0.020 . 1 . . . . 137 ASP HA . 16097 1 1366 . 1 1 137 137 ASP HB2 H 1 2.859 0.020 . 2 . . . . 137 ASP HB2 . 16097 1 1367 . 1 1 137 137 ASP HB3 H 1 2.495 0.020 . 2 . . . . 137 ASP HB3 . 16097 1 1368 . 1 1 137 137 ASP CA C 13 52.570 0.400 . 1 . . . . 137 ASP CA . 16097 1 1369 . 1 1 137 137 ASP CB C 13 45.972 0.400 . 1 . . . . 137 ASP CB . 16097 1 1370 . 1 1 137 137 ASP N N 15 113.089 0.400 . 1 . . . . 137 ASP N . 16097 1 1371 . 1 1 138 138 ASN H H 1 8.969 0.020 . 1 . . . . 138 ASN H . 16097 1 1372 . 1 1 138 138 ASN HA H 1 5.086 0.020 . 1 . . . . 138 ASN HA . 16097 1 1373 . 1 1 138 138 ASN HB2 H 1 2.971 0.020 . 2 . . . . 138 ASN HB2 . 16097 1 1374 . 1 1 138 138 ASN HB3 H 1 2.863 0.020 . 2 . . . . 138 ASN HB3 . 16097 1 1375 . 1 1 138 138 ASN HD21 H 1 7.850 0.020 . 2 . . . . 138 ASN HD21 . 16097 1 1376 . 1 1 138 138 ASN HD22 H 1 7.180 0.020 . 2 . . . . 138 ASN HD22 . 16097 1 1377 . 1 1 138 138 ASN CA C 13 57.846 0.400 . 1 . . . . 138 ASN CA . 16097 1 1378 . 1 1 138 138 ASN CB C 13 39.595 0.400 . 1 . . . . 138 ASN CB . 16097 1 1379 . 1 1 138 138 ASN N N 15 119.704 0.400 . 1 . . . . 138 ASN N . 16097 1 1380 . 1 1 139 139 PRO HA H 1 4.503 0.020 . 1 . . . . 139 PRO HA . 16097 1 1381 . 1 1 139 139 PRO HB2 H 1 2.308 0.020 . 2 . . . . 139 PRO HB2 . 16097 1 1382 . 1 1 139 139 PRO HB3 H 1 2.114 0.020 . 2 . . . . 139 PRO HB3 . 16097 1 1383 . 1 1 139 139 PRO HD2 H 1 3.638 0.020 . 2 . . . . 139 PRO HD2 . 16097 1 1384 . 1 1 139 139 PRO HD3 H 1 3.628 0.020 . 2 . . . . 139 PRO HD3 . 16097 1 1385 . 1 1 139 139 PRO HG2 H 1 1.930 0.020 . 2 . . . . 139 PRO HG2 . 16097 1 1386 . 1 1 139 139 PRO HG3 H 1 1.920 0.020 . 2 . . . . 139 PRO HG3 . 16097 1 1387 . 1 1 139 139 PRO CA C 13 64.160 0.400 . 1 . . . . 139 PRO CA . 16097 1 1388 . 1 1 139 139 PRO CB C 13 31.810 0.400 . 1 . . . . 139 PRO CB . 16097 1 1389 . 1 1 139 139 PRO CD C 13 49.981 0.400 . 1 . . . . 139 PRO CD . 16097 1 1390 . 1 1 139 139 PRO CG C 13 26.516 0.400 . 1 . . . . 139 PRO CG . 16097 1 1391 . 1 1 140 140 ALA H H 1 8.230 0.020 . 1 . . . . 140 ALA H . 16097 1 1392 . 1 1 140 140 ALA HA H 1 4.295 0.020 . 1 . . . . 140 ALA HA . 16097 1 1393 . 1 1 140 140 ALA HB1 H 1 1.422 0.020 . 1 . . . . 140 ALA HB . 16097 1 1394 . 1 1 140 140 ALA HB2 H 1 1.422 0.020 . 1 . . . . 140 ALA HB . 16097 1 1395 . 1 1 140 140 ALA HB3 H 1 1.422 0.020 . 1 . . . . 140 ALA HB . 16097 1 1396 . 1 1 140 140 ALA CA C 13 53.520 0.400 . 1 . . . . 140 ALA CA . 16097 1 1397 . 1 1 140 140 ALA CB C 13 18.749 0.400 . 1 . . . . 140 ALA CB . 16097 1 1398 . 1 1 140 140 ALA N N 15 119.543 0.400 . 1 . . . . 140 ALA N . 16097 1 1399 . 1 1 141 141 GLU H H 1 7.532 0.020 . 1 . . . . 141 GLU H . 16097 1 1400 . 1 1 141 141 GLU HA H 1 4.546 0.020 . 1 . . . . 141 GLU HA . 16097 1 1401 . 1 1 141 141 GLU HB2 H 1 2.201 0.020 . 2 . . . . 141 GLU HB2 . 16097 1 1402 . 1 1 141 141 GLU HB3 H 1 1.887 0.020 . 2 . . . . 141 GLU HB3 . 16097 1 1403 . 1 1 141 141 GLU HG2 H 1 2.153 0.020 . 2 . . . . 141 GLU HG2 . 16097 1 1404 . 1 1 141 141 GLU HG3 H 1 2.144 0.020 . 2 . . . . 141 GLU HG3 . 16097 1 1405 . 1 1 141 141 GLU CA C 13 55.379 0.400 . 1 . . . . 141 GLU CA . 16097 1 1406 . 1 1 141 141 GLU CB C 13 32.386 0.400 . 1 . . . . 141 GLU CB . 16097 1 1407 . 1 1 141 141 GLU CG C 13 35.465 0.400 . 1 . . . . 141 GLU CG . 16097 1 1408 . 1 1 141 141 GLU N N 15 113.667 0.400 . 1 . . . . 141 GLU N . 16097 1 1409 . 1 1 142 142 THR H H 1 7.305 0.020 . 1 . . . . 142 THR H . 16097 1 1410 . 1 1 142 142 THR HA H 1 4.309 0.020 . 1 . . . . 142 THR HA . 16097 1 1411 . 1 1 142 142 THR HB H 1 3.529 0.020 . 1 . . . . 142 THR HB . 16097 1 1412 . 1 1 142 142 THR HG21 H 1 1.187 0.020 . 1 . . . . 142 THR HG2 . 16097 1 1413 . 1 1 142 142 THR HG22 H 1 1.187 0.020 . 1 . . . . 142 THR HG2 . 16097 1 1414 . 1 1 142 142 THR HG23 H 1 1.187 0.020 . 1 . . . . 142 THR HG2 . 16097 1 1415 . 1 1 142 142 THR CA C 13 62.084 0.400 . 1 . . . . 142 THR CA . 16097 1 1416 . 1 1 142 142 THR CB C 13 70.671 0.400 . 1 . . . . 142 THR CB . 16097 1 1417 . 1 1 142 142 THR CG2 C 13 21.258 0.400 . 1 . . . . 142 THR CG2 . 16097 1 1418 . 1 1 142 142 THR N N 15 117.109 0.400 . 1 . . . . 142 THR N . 16097 1 1419 . 1 1 143 143 ALA H H 1 8.673 0.020 . 1 . . . . 143 ALA H . 16097 1 1420 . 1 1 143 143 ALA HA H 1 4.407 0.020 . 1 . . . . 143 ALA HA . 16097 1 1421 . 1 1 143 143 ALA HB1 H 1 1.372 0.020 . 1 . . . . 143 ALA HB . 16097 1 1422 . 1 1 143 143 ALA HB2 H 1 1.372 0.020 . 1 . . . . 143 ALA HB . 16097 1 1423 . 1 1 143 143 ALA HB3 H 1 1.372 0.020 . 1 . . . . 143 ALA HB . 16097 1 1424 . 1 1 143 143 ALA CA C 13 50.840 0.400 . 1 . . . . 143 ALA CA . 16097 1 1425 . 1 1 143 143 ALA CB C 13 17.625 0.400 . 1 . . . . 143 ALA CB . 16097 1 1426 . 1 1 143 143 ALA N N 15 130.943 0.400 . 1 . . . . 143 ALA N . 16097 1 1427 . 1 1 144 144 PRO HA H 1 4.066 0.020 . 1 . . . . 144 PRO HA . 16097 1 1428 . 1 1 144 144 PRO HB2 H 1 2.326 0.020 . 2 . . . . 144 PRO HB2 . 16097 1 1429 . 1 1 144 144 PRO HB3 H 1 1.966 0.020 . 2 . . . . 144 PRO HB3 . 16097 1 1430 . 1 1 144 144 PRO HD2 H 1 3.846 0.020 . 2 . . . . 144 PRO HD2 . 16097 1 1431 . 1 1 144 144 PRO HD3 H 1 3.750 0.020 . 2 . . . . 144 PRO HD3 . 16097 1 1432 . 1 1 144 144 PRO HG2 H 1 2.091 0.020 . 2 . . . . 144 PRO HG2 . 16097 1 1433 . 1 1 144 144 PRO HG3 H 1 2.085 0.020 . 2 . . . . 144 PRO HG3 . 16097 1 1434 . 1 1 144 144 PRO CA C 13 65.025 0.400 . 1 . . . . 144 PRO CA . 16097 1 1435 . 1 1 144 144 PRO CB C 13 31.810 0.400 . 1 . . . . 144 PRO CB . 16097 1 1436 . 1 1 144 144 PRO CD C 13 49.917 0.400 . 1 . . . . 144 PRO CD . 16097 1 1437 . 1 1 144 144 PRO CG C 13 27.140 0.400 . 1 . . . . 144 PRO CG . 16097 1 1438 . 1 1 145 145 ASP H H 1 7.939 0.020 . 1 . . . . 145 ASP H . 16097 1 1439 . 1 1 145 145 ASP HA H 1 4.243 0.020 . 1 . . . . 145 ASP HA . 16097 1 1440 . 1 1 145 145 ASP HB2 H 1 2.675 0.020 . 2 . . . . 145 ASP HB2 . 16097 1 1441 . 1 1 145 145 ASP HB3 H 1 2.599 0.020 . 2 . . . . 145 ASP HB3 . 16097 1 1442 . 1 1 145 145 ASP CA C 13 54.491 0.400 . 1 . . . . 145 ASP CA . 16097 1 1443 . 1 1 145 145 ASP CB C 13 39.787 0.400 . 1 . . . . 145 ASP CB . 16097 1 1444 . 1 1 145 145 ASP N N 15 108.531 0.400 . 1 . . . . 145 ASP N . 16097 1 1445 . 1 1 146 146 GLN H H 1 7.755 0.020 . 1 . . . . 146 GLN H . 16097 1 1446 . 1 1 146 146 GLN HA H 1 4.176 0.020 . 1 . . . . 146 GLN HA . 16097 1 1447 . 1 1 146 146 GLN HB2 H 1 2.255 0.020 . 2 . . . . 146 GLN HB2 . 16097 1 1448 . 1 1 146 146 GLN HB3 H 1 1.645 0.020 . 2 . . . . 146 GLN HB3 . 16097 1 1449 . 1 1 146 146 GLN HE21 H 1 7.358 0.020 . 2 . . . . 146 GLN HE21 . 16097 1 1450 . 1 1 146 146 GLN HE22 H 1 6.922 0.020 . 2 . . . . 146 GLN HE22 . 16097 1 1451 . 1 1 146 146 GLN HG2 H 1 2.190 0.020 . 2 . . . . 146 GLN HG2 . 16097 1 1452 . 1 1 146 146 GLN HG3 H 1 2.181 0.020 . 2 . . . . 146 GLN HG3 . 16097 1 1453 . 1 1 146 146 GLN CA C 13 54.162 0.400 . 1 . . . . 146 GLN CA . 16097 1 1454 . 1 1 146 146 GLN CB C 13 30.333 0.400 . 1 . . . . 146 GLN CB . 16097 1 1455 . 1 1 146 146 GLN CG C 13 33.463 0.400 . 1 . . . . 146 GLN CG . 16097 1 1456 . 1 1 146 146 GLN N N 15 116.033 0.400 . 1 . . . . 146 GLN N . 16097 1 1457 . 1 1 147 147 LEU H H 1 6.617 0.020 . 1 . . . . 147 LEU H . 16097 1 1458 . 1 1 147 147 LEU HA H 1 3.830 0.020 . 1 . . . . 147 LEU HA . 16097 1 1459 . 1 1 147 147 LEU HB2 H 1 1.777 0.020 . 2 . . . . 147 LEU HB2 . 16097 1 1460 . 1 1 147 147 LEU HB3 H 1 1.480 0.020 . 2 . . . . 147 LEU HB3 . 16097 1 1461 . 1 1 147 147 LEU HD11 H 1 1.182 0.020 . 2 . . . . 147 LEU HD1 . 16097 1 1462 . 1 1 147 147 LEU HD12 H 1 1.182 0.020 . 2 . . . . 147 LEU HD1 . 16097 1 1463 . 1 1 147 147 LEU HD13 H 1 1.182 0.020 . 2 . . . . 147 LEU HD1 . 16097 1 1464 . 1 1 147 147 LEU HD21 H 1 0.673 0.020 . 2 . . . . 147 LEU HD2 . 16097 1 1465 . 1 1 147 147 LEU HD22 H 1 0.673 0.020 . 2 . . . . 147 LEU HD2 . 16097 1 1466 . 1 1 147 147 LEU HD23 H 1 0.673 0.020 . 2 . . . . 147 LEU HD2 . 16097 1 1467 . 1 1 147 147 LEU HG H 1 1.590 0.020 . 1 . . . . 147 LEU HG . 16097 1 1468 . 1 1 147 147 LEU CA C 13 56.149 0.400 . 1 . . . . 147 LEU CA . 16097 1 1469 . 1 1 147 147 LEU CB C 13 42.795 0.400 . 1 . . . . 147 LEU CB . 16097 1 1470 . 1 1 147 147 LEU CD1 C 13 24.056 0.400 . 1 . . . . 147 LEU CD1 . 16097 1 1471 . 1 1 147 147 LEU CD2 C 13 25.217 0.400 . 1 . . . . 147 LEU CD2 . 16097 1 1472 . 1 1 147 147 LEU CG C 13 26.659 0.400 . 1 . . . . 147 LEU CG . 16097 1 1473 . 1 1 147 147 LEU N N 15 121.560 0.400 . 1 . . . . 147 LEU N . 16097 1 1474 . 1 1 148 148 ARG H H 1 9.193 0.020 . 1 . . . . 148 ARG H . 16097 1 1475 . 1 1 148 148 ARG HA H 1 5.254 0.020 . 1 . . . . 148 ARG HA . 16097 1 1476 . 1 1 148 148 ARG HB2 H 1 2.140 0.020 . 2 . . . . 148 ARG HB2 . 16097 1 1477 . 1 1 148 148 ARG HB3 H 1 2.070 0.020 . 2 . . . . 148 ARG HB3 . 16097 1 1478 . 1 1 148 148 ARG CA C 13 55.424 0.400 . 1 . . . . 148 ARG CA . 16097 1 1479 . 1 1 148 148 ARG CB C 13 32.593 0.400 . 1 . . . . 148 ARG CB . 16097 1 1480 . 1 1 148 148 ARG N N 15 125.562 0.400 . 1 . . . . 148 ARG N . 16097 1 1481 . 1 1 149 149 THR H H 1 9.399 0.020 . 1 . . . . 149 THR H . 16097 1 1482 . 1 1 149 149 THR HA H 1 5.098 0.020 . 1 . . . . 149 THR HA . 16097 1 1483 . 1 1 149 149 THR HB H 1 4.108 0.020 . 1 . . . . 149 THR HB . 16097 1 1484 . 1 1 149 149 THR HG21 H 1 1.122 0.020 . 1 . . . . 149 THR HG2 . 16097 1 1485 . 1 1 149 149 THR HG22 H 1 1.122 0.020 . 1 . . . . 149 THR HG2 . 16097 1 1486 . 1 1 149 149 THR HG23 H 1 1.122 0.020 . 1 . . . . 149 THR HG2 . 16097 1 1487 . 1 1 149 149 THR CA C 13 62.562 0.400 . 1 . . . . 149 THR CA . 16097 1 1488 . 1 1 149 149 THR CB C 13 72.464 0.400 . 1 . . . . 149 THR CB . 16097 1 1489 . 1 1 149 149 THR CG2 C 13 21.297 0.400 . 1 . . . . 149 THR CG2 . 16097 1 1490 . 1 1 149 149 THR N N 15 120.821 0.400 . 1 . . . . 149 THR N . 16097 1 1491 . 1 1 150 150 ARG H H 1 9.005 0.020 . 1 . . . . 150 ARG H . 16097 1 1492 . 1 1 150 150 ARG HA H 1 4.867 0.020 . 1 . . . . 150 ARG HA . 16097 1 1493 . 1 1 150 150 ARG HB2 H 1 1.580 0.020 . 2 . . . . 150 ARG HB2 . 16097 1 1494 . 1 1 150 150 ARG HB3 H 1 1.580 0.020 . 2 . . . . 150 ARG HB3 . 16097 1 1495 . 1 1 150 150 ARG HG2 H 1 1.298 0.020 . 2 . . . . 150 ARG HG2 . 16097 1 1496 . 1 1 150 150 ARG HG3 H 1 1.290 0.020 . 2 . . . . 150 ARG HG3 . 16097 1 1497 . 1 1 150 150 ARG CA C 13 55.510 0.400 . 1 . . . . 150 ARG CA . 16097 1 1498 . 1 1 150 150 ARG CB C 13 30.643 0.400 . 1 . . . . 150 ARG CB . 16097 1 1499 . 1 1 150 150 ARG CG C 13 27.143 0.400 . 1 . . . . 150 ARG CG . 16097 1 1500 . 1 1 150 150 ARG N N 15 126.700 0.400 . 1 . . . . 150 ARG N . 16097 1 1501 . 1 1 151 151 VAL H H 1 8.796 0.020 . 1 . . . . 151 VAL H . 16097 1 1502 . 1 1 151 151 VAL HA H 1 4.335 0.020 . 1 . . . . 151 VAL HA . 16097 1 1503 . 1 1 151 151 VAL HB H 1 1.512 0.020 . 1 . . . . 151 VAL HB . 16097 1 1504 . 1 1 151 151 VAL HG11 H 1 0.715 0.020 . 2 . . . . 151 VAL HG1 . 16097 1 1505 . 1 1 151 151 VAL HG12 H 1 0.715 0.020 . 2 . . . . 151 VAL HG1 . 16097 1 1506 . 1 1 151 151 VAL HG13 H 1 0.715 0.020 . 2 . . . . 151 VAL HG1 . 16097 1 1507 . 1 1 151 151 VAL HG21 H 1 0.150 0.020 . 2 . . . . 151 VAL HG2 . 16097 1 1508 . 1 1 151 151 VAL HG22 H 1 0.150 0.020 . 2 . . . . 151 VAL HG2 . 16097 1 1509 . 1 1 151 151 VAL HG23 H 1 0.150 0.020 . 2 . . . . 151 VAL HG2 . 16097 1 1510 . 1 1 151 151 VAL CA C 13 62.171 0.400 . 1 . . . . 151 VAL CA . 16097 1 1511 . 1 1 151 151 VAL CB C 13 33.460 0.400 . 1 . . . . 151 VAL CB . 16097 1 1512 . 1 1 151 151 VAL CG1 C 13 21.815 0.400 . 1 . . . . 151 VAL CG1 . 16097 1 1513 . 1 1 151 151 VAL CG2 C 13 20.163 0.400 . 1 . . . . 151 VAL CG2 . 16097 1 1514 . 1 1 151 151 VAL N N 15 130.491 0.400 . 1 . . . . 151 VAL N . 16097 1 1515 . 1 1 152 152 SER H H 1 8.881 0.020 . 1 . . . . 152 SER H . 16097 1 1516 . 1 1 152 152 SER HA H 1 5.692 0.020 . 1 . . . . 152 SER HA . 16097 1 1517 . 1 1 152 152 SER HB2 H 1 3.800 0.020 . 2 . . . . 152 SER HB2 . 16097 1 1518 . 1 1 152 152 SER HB3 H 1 3.770 0.020 . 2 . . . . 152 SER HB3 . 16097 1 1519 . 1 1 152 152 SER CA C 13 56.462 0.400 . 1 . . . . 152 SER CA . 16097 1 1520 . 1 1 152 152 SER CB C 13 65.993 0.400 . 1 . . . . 152 SER CB . 16097 1 1521 . 1 1 152 152 SER N N 15 120.075 0.400 . 1 . . . . 152 SER N . 16097 1 1522 . 1 1 153 153 LEU H H 1 9.429 0.020 . 1 . . . . 153 LEU H . 16097 1 1523 . 1 1 153 153 LEU HA H 1 4.989 0.020 . 1 . . . . 153 LEU HA . 16097 1 1524 . 1 1 153 153 LEU HB2 H 1 1.714 0.020 . 2 . . . . 153 LEU HB2 . 16097 1 1525 . 1 1 153 153 LEU HB3 H 1 1.649 0.020 . 2 . . . . 153 LEU HB3 . 16097 1 1526 . 1 1 153 153 LEU CA C 13 52.873 0.400 . 1 . . . . 153 LEU CA . 16097 1 1527 . 1 1 153 153 LEU CB C 13 42.867 0.400 . 1 . . . . 153 LEU CB . 16097 1 1528 . 1 1 153 153 LEU N N 15 123.639 0.400 . 1 . . . . 153 LEU N . 16097 1 1529 . 1 1 154 154 MET H H 1 7.591 0.020 . 1 . . . . 154 MET H . 16097 1 1530 . 1 1 154 154 MET HA H 1 4.727 0.020 . 1 . . . . 154 MET HA . 16097 1 1531 . 1 1 154 154 MET HB2 H 1 2.187 0.020 . 2 . . . . 154 MET HB2 . 16097 1 1532 . 1 1 154 154 MET HB3 H 1 2.114 0.020 . 2 . . . . 154 MET HB3 . 16097 1 1533 . 1 1 154 154 MET HE1 H 1 1.613 0.020 . 1 . . . . 154 MET HE . 16097 1 1534 . 1 1 154 154 MET HE2 H 1 1.613 0.020 . 1 . . . . 154 MET HE . 16097 1 1535 . 1 1 154 154 MET HE3 H 1 1.613 0.020 . 1 . . . . 154 MET HE . 16097 1 1536 . 1 1 154 154 MET HG2 H 1 2.735 0.020 . 2 . . . . 154 MET HG2 . 16097 1 1537 . 1 1 154 154 MET HG3 H 1 2.715 0.020 . 2 . . . . 154 MET HG3 . 16097 1 1538 . 1 1 154 154 MET CA C 13 54.569 0.400 . 1 . . . . 154 MET CA . 16097 1 1539 . 1 1 154 154 MET CB C 13 29.468 0.400 . 1 . . . . 154 MET CB . 16097 1 1540 . 1 1 154 154 MET CE C 13 15.338 0.400 . 1 . . . . 154 MET CE . 16097 1 1541 . 1 1 154 154 MET CG C 13 31.129 0.400 . 1 . . . . 154 MET CG . 16097 1 1542 . 1 1 154 154 MET N N 15 119.591 0.400 . 1 . . . . 154 MET N . 16097 1 1543 . 1 1 155 155 LEU H H 1 8.608 0.020 . 1 . . . . 155 LEU H . 16097 1 1544 . 1 1 155 155 LEU HA H 1 5.137 0.020 . 1 . . . . 155 LEU HA . 16097 1 1545 . 1 1 155 155 LEU HB2 H 1 1.567 0.020 . 2 . . . . 155 LEU HB2 . 16097 1 1546 . 1 1 155 155 LEU HB3 H 1 1.463 0.020 . 2 . . . . 155 LEU HB3 . 16097 1 1547 . 1 1 155 155 LEU HD11 H 1 0.800 0.020 . 2 . . . . 155 LEU HD1 . 16097 1 1548 . 1 1 155 155 LEU HD12 H 1 0.800 0.020 . 2 . . . . 155 LEU HD1 . 16097 1 1549 . 1 1 155 155 LEU HD13 H 1 0.800 0.020 . 2 . . . . 155 LEU HD1 . 16097 1 1550 . 1 1 155 155 LEU HD21 H 1 0.374 0.020 . 2 . . . . 155 LEU HD2 . 16097 1 1551 . 1 1 155 155 LEU HD22 H 1 0.374 0.020 . 2 . . . . 155 LEU HD2 . 16097 1 1552 . 1 1 155 155 LEU HD23 H 1 0.374 0.020 . 2 . . . . 155 LEU HD2 . 16097 1 1553 . 1 1 155 155 LEU HG H 1 1.541 0.020 . 1 . . . . 155 LEU HG . 16097 1 1554 . 1 1 155 155 LEU CA C 13 53.809 0.400 . 1 . . . . 155 LEU CA . 16097 1 1555 . 1 1 155 155 LEU CB C 13 42.795 0.400 . 1 . . . . 155 LEU CB . 16097 1 1556 . 1 1 155 155 LEU CD1 C 13 23.505 0.400 . 1 . . . . 155 LEU CD1 . 16097 1 1557 . 1 1 155 155 LEU CD2 C 13 25.408 0.400 . 1 . . . . 155 LEU CD2 . 16097 1 1558 . 1 1 155 155 LEU CG C 13 26.770 0.400 . 1 . . . . 155 LEU CG . 16097 1 1559 . 1 1 155 155 LEU N N 15 122.078 0.400 . 1 . . . . 155 LEU N . 16097 1 1560 . 1 1 156 156 HIS H H 1 8.689 0.020 . 1 . . . . 156 HIS H . 16097 1 1561 . 1 1 156 156 HIS HA H 1 4.692 0.020 . 1 . . . . 156 HIS HA . 16097 1 1562 . 1 1 156 156 HIS HB2 H 1 3.003 0.020 . 2 . . . . 156 HIS HB2 . 16097 1 1563 . 1 1 156 156 HIS HB3 H 1 2.747 0.020 . 2 . . . . 156 HIS HB3 . 16097 1 1564 . 1 1 156 156 HIS HD2 H 1 7.080 0.020 . 1 . . . . 156 HIS HD2 . 16097 1 1565 . 1 1 156 156 HIS HE1 H 1 8.080 0.020 . 1 . . . . 156 HIS HE1 . 16097 1 1566 . 1 1 156 156 HIS CA C 13 55.515 0.400 . 1 . . . . 156 HIS CA . 16097 1 1567 . 1 1 156 156 HIS CB C 13 31.118 0.400 . 1 . . . . 156 HIS CB . 16097 1 1568 . 1 1 156 156 HIS CD2 C 13 119.840 0.400 . 1 . . . . 156 HIS CD2 . 16097 1 1569 . 1 1 156 156 HIS CE1 C 13 136.050 0.400 . 1 . . . . 156 HIS CE1 . 16097 1 1570 . 1 1 156 156 HIS N N 15 120.048 0.400 . 1 . . . . 156 HIS N . 16097 1 1571 . 1 1 157 157 GLU H H 1 8.634 0.020 . 1 . . . . 157 GLU H . 16097 1 1572 . 1 1 157 157 GLU HA H 1 4.386 0.020 . 1 . . . . 157 GLU HA . 16097 1 1573 . 1 1 157 157 GLU HB2 H 1 2.021 0.020 . 2 . . . . 157 GLU HB2 . 16097 1 1574 . 1 1 157 157 GLU HB3 H 1 1.923 0.020 . 2 . . . . 157 GLU HB3 . 16097 1 1575 . 1 1 157 157 GLU HG2 H 1 2.229 0.020 . 2 . . . . 157 GLU HG2 . 16097 1 1576 . 1 1 157 157 GLU HG3 H 1 2.225 0.020 . 2 . . . . 157 GLU HG3 . 16097 1 1577 . 1 1 157 157 GLU CA C 13 56.301 0.400 . 1 . . . . 157 GLU CA . 16097 1 1578 . 1 1 157 157 GLU CB C 13 30.859 0.400 . 1 . . . . 157 GLU CB . 16097 1 1579 . 1 1 157 157 GLU CG C 13 36.010 0.400 . 1 . . . . 157 GLU CG . 16097 1 1580 . 1 1 157 157 GLU N N 15 125.081 0.400 . 1 . . . . 157 GLU N . 16097 1 1581 . 1 1 158 158 SER H H 1 8.578 0.020 . 1 . . . . 158 SER H . 16097 1 1582 . 1 1 158 158 SER HA H 1 4.425 0.020 . 1 . . . . 158 SER HA . 16097 1 1583 . 1 1 158 158 SER HB2 H 1 3.908 0.020 . 2 . . . . 158 SER HB2 . 16097 1 1584 . 1 1 158 158 SER HB3 H 1 3.844 0.020 . 2 . . . . 158 SER HB3 . 16097 1 1585 . 1 1 158 158 SER CA C 13 57.880 0.400 . 1 . . . . 158 SER CA . 16097 1 1586 . 1 1 158 158 SER CB C 13 63.728 0.400 . 1 . . . . 158 SER CB . 16097 1 1587 . 1 1 158 158 SER N N 15 118.075 0.400 . 1 . . . . 158 SER N . 16097 1 1588 . 1 1 159 159 LEU H H 1 8.474 0.020 . 1 . . . . 159 LEU H . 16097 1 1589 . 1 1 159 159 LEU HA H 1 4.292 0.020 . 1 . . . . 159 LEU HA . 16097 1 1590 . 1 1 159 159 LEU HB2 H 1 1.595 0.020 . 2 . . . . 159 LEU HB2 . 16097 1 1591 . 1 1 159 159 LEU HB3 H 1 1.547 0.020 . 2 . . . . 159 LEU HB3 . 16097 1 1592 . 1 1 159 159 LEU HD11 H 1 0.838 0.020 . 2 . . . . 159 LEU HD1 . 16097 1 1593 . 1 1 159 159 LEU HD12 H 1 0.838 0.020 . 2 . . . . 159 LEU HD1 . 16097 1 1594 . 1 1 159 159 LEU HD13 H 1 0.838 0.020 . 2 . . . . 159 LEU HD1 . 16097 1 1595 . 1 1 159 159 LEU HD21 H 1 0.808 0.020 . 2 . . . . 159 LEU HD2 . 16097 1 1596 . 1 1 159 159 LEU HD22 H 1 0.808 0.020 . 2 . . . . 159 LEU HD2 . 16097 1 1597 . 1 1 159 159 LEU HD23 H 1 0.808 0.020 . 2 . . . . 159 LEU HD2 . 16097 1 1598 . 1 1 159 159 LEU HG H 1 1.540 0.020 . 1 . . . . 159 LEU HG . 16097 1 1599 . 1 1 159 159 LEU CA C 13 55.389 0.400 . 1 . . . . 159 LEU CA . 16097 1 1600 . 1 1 159 159 LEU CB C 13 42.017 0.400 . 1 . . . . 159 LEU CB . 16097 1 1601 . 1 1 159 159 LEU CD1 C 13 23.394 0.400 . 1 . . . . 159 LEU CD1 . 16097 1 1602 . 1 1 159 159 LEU CD2 C 13 23.343 0.400 . 1 . . . . 159 LEU CD2 . 16097 1 1603 . 1 1 159 159 LEU CG C 13 26.770 0.400 . 1 . . . . 159 LEU CG . 16097 1 1604 . 1 1 159 159 LEU N N 15 124.642 0.400 . 1 . . . . 159 LEU N . 16097 1 1605 . 1 1 160 160 GLU H H 1 8.295 0.020 . 1 . . . . 160 GLU H . 16097 1 1606 . 1 1 160 160 GLU HA H 1 4.748 0.020 . 1 . . . . 160 GLU HA . 16097 1 1607 . 1 1 160 160 GLU HB2 H 1 1.895 0.020 . 2 . . . . 160 GLU HB2 . 16097 1 1608 . 1 1 160 160 GLU HB3 H 1 1.807 0.020 . 2 . . . . 160 GLU HB3 . 16097 1 1609 . 1 1 160 160 GLU CA C 13 56.627 0.400 . 1 . . . . 160 GLU CA . 16097 1 1610 . 1 1 160 160 GLU CB C 13 30.000 0.400 . 1 . . . . 160 GLU CB . 16097 1 1611 . 1 1 160 160 GLU N N 15 119.987 0.400 . 1 . . . . 160 GLU N . 16097 1 1612 . 1 1 161 161 HIS H H 1 8.227 0.020 . 1 . . . . 161 HIS H . 16097 1 1613 . 1 1 161 161 HIS HA H 1 4.581 0.020 . 1 . . . . 161 HIS HA . 16097 1 1614 . 1 1 161 161 HIS HB2 H 1 3.118 0.020 . 2 . . . . 161 HIS HB2 . 16097 1 1615 . 1 1 161 161 HIS HB3 H 1 3.118 0.020 . 2 . . . . 161 HIS HB3 . 16097 1 1616 . 1 1 161 161 HIS HD2 H 1 7.080 0.020 . 1 . . . . 161 HIS HD2 . 16097 1 1617 . 1 1 161 161 HIS HE1 H 1 8.080 0.020 . 1 . . . . 161 HIS HE1 . 16097 1 1618 . 1 1 161 161 HIS CA C 13 55.706 0.400 . 1 . . . . 161 HIS CA . 16097 1 1619 . 1 1 161 161 HIS CB C 13 30.000 0.400 . 1 . . . . 161 HIS CB . 16097 1 1620 . 1 1 161 161 HIS CD2 C 13 119.840 0.400 . 1 . . . . 161 HIS CD2 . 16097 1 1621 . 1 1 161 161 HIS CE1 C 13 136.050 0.400 . 1 . . . . 161 HIS CE1 . 16097 1 1622 . 1 1 161 161 HIS N N 15 119.015 0.400 . 1 . . . . 161 HIS N . 16097 1 1623 . 1 1 162 162 HIS H H 1 8.139 0.020 . 1 . . . . 162 HIS H . 16097 1 1624 . 1 1 162 162 HIS HA H 1 4.620 0.020 . 1 . . . . 162 HIS HA . 16097 1 1625 . 1 1 162 162 HIS HB2 H 1 3.120 0.020 . 2 . . . . 162 HIS HB2 . 16097 1 1626 . 1 1 162 162 HIS HB3 H 1 3.110 0.020 . 2 . . . . 162 HIS HB3 . 16097 1 1627 . 1 1 162 162 HIS HD2 H 1 7.080 0.020 . 1 . . . . 162 HIS HD2 . 16097 1 1628 . 1 1 162 162 HIS HE1 H 1 8.080 0.020 . 1 . . . . 162 HIS HE1 . 16097 1 1629 . 1 1 162 162 HIS CA C 13 57.154 0.400 . 1 . . . . 162 HIS CA . 16097 1 1630 . 1 1 162 162 HIS CB C 13 30.000 0.400 . 1 . . . . 162 HIS CB . 16097 1 1631 . 1 1 162 162 HIS CD2 C 13 119.840 0.400 . 1 . . . . 162 HIS CD2 . 16097 1 1632 . 1 1 162 162 HIS CE1 C 13 136.050 0.400 . 1 . . . . 162 HIS CE1 . 16097 1 1633 . 1 1 162 162 HIS N N 15 125.064 0.400 . 1 . . . . 162 HIS N . 16097 1 1634 . 1 1 163 163 HIS H H 1 8.250 0.020 . 1 . . . . 163 HIS H . 16097 1 1635 . 1 1 163 163 HIS HA H 1 4.620 0.020 . 1 . . . . 163 HIS HA . 16097 1 1636 . 1 1 163 163 HIS HB2 H 1 3.120 0.020 . 2 . . . . 163 HIS HB2 . 16097 1 1637 . 1 1 163 163 HIS HB3 H 1 3.110 0.020 . 2 . . . . 163 HIS HB3 . 16097 1 1638 . 1 1 163 163 HIS HD2 H 1 7.080 0.020 . 1 . . . . 163 HIS HD2 . 16097 1 1639 . 1 1 163 163 HIS HE1 H 1 8.080 0.020 . 1 . . . . 163 HIS HE1 . 16097 1 1640 . 1 1 163 163 HIS CA C 13 56.370 0.400 . 1 . . . . 163 HIS CA . 16097 1 1641 . 1 1 163 163 HIS CB C 13 29.950 0.400 . 1 . . . . 163 HIS CB . 16097 1 1642 . 1 1 163 163 HIS CD2 C 13 119.840 0.400 . 1 . . . . 163 HIS CD2 . 16097 1 1643 . 1 1 163 163 HIS CE1 C 13 136.050 0.400 . 1 . . . . 163 HIS CE1 . 16097 1 1644 . 1 1 163 163 HIS N N 15 119.440 0.400 . 1 . . . . 163 HIS N . 16097 1 1645 . 1 1 164 164 HIS H H 1 8.250 0.020 . 1 . . . . 164 HIS H . 16097 1 1646 . 1 1 164 164 HIS HA H 1 4.620 0.020 . 1 . . . . 164 HIS HA . 16097 1 1647 . 1 1 164 164 HIS HB2 H 1 3.120 0.020 . 2 . . . . 164 HIS HB2 . 16097 1 1648 . 1 1 164 164 HIS HB3 H 1 3.110 0.020 . 2 . . . . 164 HIS HB3 . 16097 1 1649 . 1 1 164 164 HIS HD2 H 1 7.080 0.020 . 1 . . . . 164 HIS HD2 . 16097 1 1650 . 1 1 164 164 HIS HE1 H 1 8.080 0.020 . 1 . . . . 164 HIS HE1 . 16097 1 1651 . 1 1 164 164 HIS CA C 13 56.370 0.400 . 1 . . . . 164 HIS CA . 16097 1 1652 . 1 1 164 164 HIS CB C 13 29.950 0.400 . 1 . . . . 164 HIS CB . 16097 1 1653 . 1 1 164 164 HIS CD2 C 13 119.840 0.400 . 1 . . . . 164 HIS CD2 . 16097 1 1654 . 1 1 164 164 HIS CE1 C 13 136.050 0.400 . 1 . . . . 164 HIS CE1 . 16097 1 1655 . 1 1 164 164 HIS N N 15 119.440 0.400 . 1 . . . . 164 HIS N . 16097 1 1656 . 1 1 165 165 HIS H H 1 8.250 0.020 . 1 . . . . 165 HIS H . 16097 1 1657 . 1 1 165 165 HIS HA H 1 4.620 0.020 . 1 . . . . 165 HIS HA . 16097 1 1658 . 1 1 165 165 HIS HB2 H 1 3.120 0.020 . 2 . . . . 165 HIS HB2 . 16097 1 1659 . 1 1 165 165 HIS HB3 H 1 3.110 0.020 . 2 . . . . 165 HIS HB3 . 16097 1 1660 . 1 1 165 165 HIS HD2 H 1 7.080 0.020 . 1 . . . . 165 HIS HD2 . 16097 1 1661 . 1 1 165 165 HIS HE1 H 1 8.080 0.020 . 1 . . . . 165 HIS HE1 . 16097 1 1662 . 1 1 165 165 HIS CA C 13 56.370 0.400 . 1 . . . . 165 HIS CA . 16097 1 1663 . 1 1 165 165 HIS CB C 13 29.950 0.400 . 1 . . . . 165 HIS CB . 16097 1 1664 . 1 1 165 165 HIS CD2 C 13 119.840 0.400 . 1 . . . . 165 HIS CD2 . 16097 1 1665 . 1 1 165 165 HIS CE1 C 13 136.050 0.400 . 1 . . . . 165 HIS CE1 . 16097 1 1666 . 1 1 165 165 HIS N N 15 119.440 0.400 . 1 . . . . 165 HIS N . 16097 1 1667 . 1 1 166 166 HIS H H 1 8.250 0.020 . 1 . . . . 166 HIS H . 16097 1 1668 . 1 1 166 166 HIS HA H 1 4.620 0.020 . 1 . . . . 166 HIS HA . 16097 1 1669 . 1 1 166 166 HIS HB2 H 1 3.120 0.020 . 2 . . . . 166 HIS HB2 . 16097 1 1670 . 1 1 166 166 HIS HB3 H 1 3.110 0.020 . 2 . . . . 166 HIS HB3 . 16097 1 1671 . 1 1 166 166 HIS HD2 H 1 7.080 0.020 . 1 . . . . 166 HIS HD2 . 16097 1 1672 . 1 1 166 166 HIS HE1 H 1 8.080 0.020 . 1 . . . . 166 HIS HE1 . 16097 1 1673 . 1 1 166 166 HIS CA C 13 56.370 0.400 . 1 . . . . 166 HIS CA . 16097 1 1674 . 1 1 166 166 HIS CB C 13 29.950 0.400 . 1 . . . . 166 HIS CB . 16097 1 1675 . 1 1 166 166 HIS CD2 C 13 119.840 0.400 . 1 . . . . 166 HIS CD2 . 16097 1 1676 . 1 1 166 166 HIS CE1 C 13 136.050 0.400 . 1 . . . . 166 HIS CE1 . 16097 1 1677 . 1 1 166 166 HIS N N 15 119.440 0.400 . 1 . . . . 166 HIS N . 16097 1 stop_ save_