data_15927 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15927 _Entry.Title ; 1H, 13C, 15N NMR resonance assignments of the actinoporin Sticholysin I ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-08-20 _Entry.Accession_date 2008-08-20 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _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 Ines Castrillo . . . 15927 2 Jorge Santoro . . . 15927 3 Marta Bruix . . . 15927 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Instituto de Quimica Fisica Rocasolano, CSIC' . 15927 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15927 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 559 15927 '15N chemical shifts' 184 15927 '1H chemical shifts' 1199 15927 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 3 . . 2009-08-20 2008-08-20 update BMRB 'added PubMed ID' 15927 2 . . 2009-05-22 2008-08-20 update BMRB 'complete entry citation' 15927 1 . . 2008-11-17 2008-08-20 original author 'original release' 15927 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15927 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636934 _Citation.Full_citation . _Citation.Title '1H, 13C, and 15N NMR assignments of the actinoporin Sticholysin I' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 3 _Citation.Journal_issue 1 _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 5 _Citation.Page_last 7 _Citation.Year 2009 _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 Ines Castrillo . . . 15927 1 2 Jorge Alegre-Cebollada . . . 15927 1 3 'Alvaro Martinez' 'del Pozo' . . . 15927 1 4 Jose Gavilanes . G. . 15927 1 5 Jorge Santoro . . . 15927 1 6 Marta Bruix . . . 15927 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15927 _Assembly.ID 1 _Assembly.Name StnI _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 StnI 1 $StnI A . yes native no no . . . 15927 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_StnI _Entity.Sf_category entity _Entity.Sf_framecode StnI _Entity.Entry_ID 15927 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name StnI _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SELAGTIIDGASLTFEVLDK VLGELGKVSRKIAVGIDNES GGTWTALNAYFRSGTTDVIL PEVVPNTKALLYSGRKSSGP VATGAVAAFAYYMSNGNTLG VMFSVPFDYNWYSNWWDVKI YPGKRRADQGMYEDMYYGNP YRGDNGWYQKNLGYGLRMKG IMTSAGEAKMQIKISR ; _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 176 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2KS4 . "Nmr Structure Of The Sea Anemone Actinoporin Sticholysin" . . . . . 100.00 176 100.00 100.00 2.95e-123 . . . . 15927 1 2 no EMBL CAC00651 . "sticholysin [Stichodactyla helianthus]" . . . . . 95.45 168 100.00 100.00 1.63e-117 . . . . 15927 1 3 no SP P81662 . "RecName: Full=DELTA-stichotoxin-She4a; Short=DELTA-SHTX-She4a; AltName: Full=Cytolysin sticholysin I; Short=St I; Short=St-I; A" . . . . . 100.00 176 100.00 100.00 2.95e-123 . . . . 15927 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID Cytolysin 15927 1 Hemolysis 15927 1 'Ion transport' 15927 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . SER . 15927 1 2 . GLU . 15927 1 3 . LEU . 15927 1 4 . ALA . 15927 1 5 . GLY . 15927 1 6 . THR . 15927 1 7 . ILE . 15927 1 8 . ILE . 15927 1 9 . ASP . 15927 1 10 . GLY . 15927 1 11 . ALA . 15927 1 12 . SER . 15927 1 13 . LEU . 15927 1 14 . THR . 15927 1 15 . PHE . 15927 1 16 . GLU . 15927 1 17 . VAL . 15927 1 18 . LEU . 15927 1 19 . ASP . 15927 1 20 . LYS . 15927 1 21 . VAL . 15927 1 22 . LEU . 15927 1 23 . GLY . 15927 1 24 . GLU . 15927 1 25 . LEU . 15927 1 26 . GLY . 15927 1 27 . LYS . 15927 1 28 . VAL . 15927 1 29 . SER . 15927 1 30 . ARG . 15927 1 31 . LYS . 15927 1 32 . ILE . 15927 1 33 . ALA . 15927 1 34 . VAL . 15927 1 35 . GLY . 15927 1 36 . ILE . 15927 1 37 . ASP . 15927 1 38 . ASN . 15927 1 39 . GLU . 15927 1 40 . SER . 15927 1 41 . GLY . 15927 1 42 . GLY . 15927 1 43 . THR . 15927 1 44 . TRP . 15927 1 45 . THR . 15927 1 46 . ALA . 15927 1 47 . LEU . 15927 1 48 . ASN . 15927 1 49 . ALA . 15927 1 50 . TYR . 15927 1 51 . PHE . 15927 1 52 . ARG . 15927 1 53 . SER . 15927 1 54 . GLY . 15927 1 55 . THR . 15927 1 56 . THR . 15927 1 57 . ASP . 15927 1 58 . VAL . 15927 1 59 . ILE . 15927 1 60 . LEU . 15927 1 61 . PRO . 15927 1 62 . GLU . 15927 1 63 . VAL . 15927 1 64 . VAL . 15927 1 65 . PRO . 15927 1 66 . ASN . 15927 1 67 . THR . 15927 1 68 . LYS . 15927 1 69 . ALA . 15927 1 70 . LEU . 15927 1 71 . LEU . 15927 1 72 . TYR . 15927 1 73 . SER . 15927 1 74 . GLY . 15927 1 75 . ARG . 15927 1 76 . LYS . 15927 1 77 . SER . 15927 1 78 . SER . 15927 1 79 . GLY . 15927 1 80 . PRO . 15927 1 81 . VAL . 15927 1 82 . ALA . 15927 1 83 . THR . 15927 1 84 . GLY . 15927 1 85 . ALA . 15927 1 86 . VAL . 15927 1 87 . ALA . 15927 1 88 . ALA . 15927 1 89 . PHE . 15927 1 90 . ALA . 15927 1 91 . TYR . 15927 1 92 . TYR . 15927 1 93 . MET . 15927 1 94 . SER . 15927 1 95 . ASN . 15927 1 96 . GLY . 15927 1 97 . ASN . 15927 1 98 . THR . 15927 1 99 . LEU . 15927 1 100 . GLY . 15927 1 101 . VAL . 15927 1 102 . MET . 15927 1 103 . PHE . 15927 1 104 . SER . 15927 1 105 . VAL . 15927 1 106 . PRO . 15927 1 107 . PHE . 15927 1 108 . ASP . 15927 1 109 . TYR . 15927 1 110 . ASN . 15927 1 111 . TRP . 15927 1 112 . TYR . 15927 1 113 . SER . 15927 1 114 . ASN . 15927 1 115 . TRP . 15927 1 116 . TRP . 15927 1 117 . ASP . 15927 1 118 . VAL . 15927 1 119 . LYS . 15927 1 120 . ILE . 15927 1 121 . TYR . 15927 1 122 . PRO . 15927 1 123 . GLY . 15927 1 124 . LYS . 15927 1 125 . ARG . 15927 1 126 . ARG . 15927 1 127 . ALA . 15927 1 128 . ASP . 15927 1 129 . GLN . 15927 1 130 . GLY . 15927 1 131 . MET . 15927 1 132 . TYR . 15927 1 133 . GLU . 15927 1 134 . ASP . 15927 1 135 . MET . 15927 1 136 . TYR . 15927 1 137 . TYR . 15927 1 138 . GLY . 15927 1 139 . ASN . 15927 1 140 . PRO . 15927 1 141 . TYR . 15927 1 142 . ARG . 15927 1 143 . GLY . 15927 1 144 . ASP . 15927 1 145 . ASN . 15927 1 146 . GLY . 15927 1 147 . TRP . 15927 1 148 . TYR . 15927 1 149 . GLN . 15927 1 150 . LYS . 15927 1 151 . ASN . 15927 1 152 . LEU . 15927 1 153 . GLY . 15927 1 154 . TYR . 15927 1 155 . GLY . 15927 1 156 . LEU . 15927 1 157 . ARG . 15927 1 158 . MET . 15927 1 159 . LYS . 15927 1 160 . GLY . 15927 1 161 . ILE . 15927 1 162 . MET . 15927 1 163 . THR . 15927 1 164 . SER . 15927 1 165 . ALA . 15927 1 166 . GLY . 15927 1 167 . GLU . 15927 1 168 . ALA . 15927 1 169 . LYS . 15927 1 170 . MET . 15927 1 171 . GLN . 15927 1 172 . ILE . 15927 1 173 . LYS . 15927 1 174 . ILE . 15927 1 175 . SER . 15927 1 176 . ARG . 15927 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . SER 1 1 15927 1 . GLU 2 2 15927 1 . LEU 3 3 15927 1 . ALA 4 4 15927 1 . GLY 5 5 15927 1 . THR 6 6 15927 1 . ILE 7 7 15927 1 . ILE 8 8 15927 1 . ASP 9 9 15927 1 . GLY 10 10 15927 1 . ALA 11 11 15927 1 . SER 12 12 15927 1 . LEU 13 13 15927 1 . THR 14 14 15927 1 . PHE 15 15 15927 1 . GLU 16 16 15927 1 . VAL 17 17 15927 1 . LEU 18 18 15927 1 . ASP 19 19 15927 1 . LYS 20 20 15927 1 . VAL 21 21 15927 1 . LEU 22 22 15927 1 . GLY 23 23 15927 1 . GLU 24 24 15927 1 . LEU 25 25 15927 1 . GLY 26 26 15927 1 . LYS 27 27 15927 1 . VAL 28 28 15927 1 . SER 29 29 15927 1 . ARG 30 30 15927 1 . LYS 31 31 15927 1 . ILE 32 32 15927 1 . ALA 33 33 15927 1 . VAL 34 34 15927 1 . GLY 35 35 15927 1 . ILE 36 36 15927 1 . ASP 37 37 15927 1 . ASN 38 38 15927 1 . GLU 39 39 15927 1 . SER 40 40 15927 1 . GLY 41 41 15927 1 . GLY 42 42 15927 1 . THR 43 43 15927 1 . TRP 44 44 15927 1 . THR 45 45 15927 1 . ALA 46 46 15927 1 . LEU 47 47 15927 1 . ASN 48 48 15927 1 . ALA 49 49 15927 1 . TYR 50 50 15927 1 . PHE 51 51 15927 1 . ARG 52 52 15927 1 . SER 53 53 15927 1 . GLY 54 54 15927 1 . THR 55 55 15927 1 . THR 56 56 15927 1 . ASP 57 57 15927 1 . VAL 58 58 15927 1 . ILE 59 59 15927 1 . LEU 60 60 15927 1 . PRO 61 61 15927 1 . GLU 62 62 15927 1 . VAL 63 63 15927 1 . VAL 64 64 15927 1 . PRO 65 65 15927 1 . ASN 66 66 15927 1 . THR 67 67 15927 1 . LYS 68 68 15927 1 . ALA 69 69 15927 1 . LEU 70 70 15927 1 . LEU 71 71 15927 1 . TYR 72 72 15927 1 . SER 73 73 15927 1 . GLY 74 74 15927 1 . ARG 75 75 15927 1 . LYS 76 76 15927 1 . SER 77 77 15927 1 . SER 78 78 15927 1 . GLY 79 79 15927 1 . PRO 80 80 15927 1 . VAL 81 81 15927 1 . ALA 82 82 15927 1 . THR 83 83 15927 1 . GLY 84 84 15927 1 . ALA 85 85 15927 1 . VAL 86 86 15927 1 . ALA 87 87 15927 1 . ALA 88 88 15927 1 . PHE 89 89 15927 1 . ALA 90 90 15927 1 . TYR 91 91 15927 1 . TYR 92 92 15927 1 . MET 93 93 15927 1 . SER 94 94 15927 1 . ASN 95 95 15927 1 . GLY 96 96 15927 1 . ASN 97 97 15927 1 . THR 98 98 15927 1 . LEU 99 99 15927 1 . GLY 100 100 15927 1 . VAL 101 101 15927 1 . MET 102 102 15927 1 . PHE 103 103 15927 1 . SER 104 104 15927 1 . VAL 105 105 15927 1 . PRO 106 106 15927 1 . PHE 107 107 15927 1 . ASP 108 108 15927 1 . TYR 109 109 15927 1 . ASN 110 110 15927 1 . TRP 111 111 15927 1 . TYR 112 112 15927 1 . SER 113 113 15927 1 . ASN 114 114 15927 1 . TRP 115 115 15927 1 . TRP 116 116 15927 1 . ASP 117 117 15927 1 . VAL 118 118 15927 1 . LYS 119 119 15927 1 . ILE 120 120 15927 1 . TYR 121 121 15927 1 . PRO 122 122 15927 1 . GLY 123 123 15927 1 . LYS 124 124 15927 1 . ARG 125 125 15927 1 . ARG 126 126 15927 1 . ALA 127 127 15927 1 . ASP 128 128 15927 1 . GLN 129 129 15927 1 . GLY 130 130 15927 1 . MET 131 131 15927 1 . TYR 132 132 15927 1 . GLU 133 133 15927 1 . ASP 134 134 15927 1 . MET 135 135 15927 1 . TYR 136 136 15927 1 . TYR 137 137 15927 1 . GLY 138 138 15927 1 . ASN 139 139 15927 1 . PRO 140 140 15927 1 . TYR 141 141 15927 1 . ARG 142 142 15927 1 . GLY 143 143 15927 1 . ASP 144 144 15927 1 . ASN 145 145 15927 1 . GLY 146 146 15927 1 . TRP 147 147 15927 1 . TYR 148 148 15927 1 . GLN 149 149 15927 1 . LYS 150 150 15927 1 . ASN 151 151 15927 1 . LEU 152 152 15927 1 . GLY 153 153 15927 1 . TYR 154 154 15927 1 . GLY 155 155 15927 1 . LEU 156 156 15927 1 . ARG 157 157 15927 1 . MET 158 158 15927 1 . LYS 159 159 15927 1 . GLY 160 160 15927 1 . ILE 161 161 15927 1 . MET 162 162 15927 1 . THR 163 163 15927 1 . SER 164 164 15927 1 . ALA 165 165 15927 1 . GLY 166 166 15927 1 . GLU 167 167 15927 1 . ALA 168 168 15927 1 . LYS 169 169 15927 1 . MET 170 170 15927 1 . GLN 171 171 15927 1 . ILE 172 172 15927 1 . LYS 173 173 15927 1 . ILE 174 174 15927 1 . SER 175 175 15927 1 . ARG 176 176 15927 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 15927 _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 $StnI . 6123 organism . 'Stichodactyla heliantus' 'Stichodactyla helianthus' . . Eukaryota Metazoa Stichodactyla heliantus . . . . . . . . . . . . . . . . . . . . . 15927 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 15927 _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 $StnI . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli RB791 . . . . . . . . . . . . . . . pQE60 . . . . . . 15927 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N-13C_StnI _Sample.Sf_category sample _Sample.Sf_framecode 15N-13C_StnI _Sample.Entry_ID 15927 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 StnI '[U-13C; U-15N]' . . 1 $StnI . . 0.5 . . mM . . . . 15927 1 stop_ save_ save_1H_StnI _Sample.Sf_category sample _Sample.Sf_framecode 1H_StnI _Sample.Entry_ID 15927 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 StnI 'natural abundance' . . 1 $StnI . . 0.5 . . mM . . . . 15927 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_15N-13C_Stn1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_15N-13C_Stn1 _Sample_condition_list.Entry_ID 15927 _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 pH 4.0 . pH 15927 1 pressure 1 . atm 15927 1 temperature 298 . K 15927 1 stop_ save_ save_sample_conditions_1H_StnI _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1H_StnI _Sample_condition_list.Entry_ID 15927 _Sample_condition_list.ID 2 _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 pH 4.0 . pH 15927 2 temperature 298 . K 15927 2 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15927 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15927 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15927 1 'data analysis' 15927 1 'peak picking' 15927 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15927 _Software.ID 2 _Software.Name TOPSPIN _Software.Version 3.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15927 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15927 2 processing 15927 2 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 15927 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AV800 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800.2 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 15927 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AV800 . 800.2 . . . 15927 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 15927 _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 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 3 '3D HNCACB' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 6 '3D HNCA' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 8 '3D HNHA' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 10 '3D HBHANH' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $15N-13C_StnI isotropic . . 1 $sample_conditions_15N-13C_Stn1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 13 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $1H_StnI isotropic . . 2 $sample_conditions_1H_StnI . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 14 '2D 1H-1H COSY' no . . . . . . . . . . 2 $1H_StnI isotropic . . 2 $sample_conditions_1H_StnI . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 1 15 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $1H_StnI isotropic . . 2 $sample_conditions_1H_StnI . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15927 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 15927 _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 na indirect 0.251449530 . . . . . . . . . 15927 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 15927 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect 0.101329118 . . . . . . . . . 15927 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 15927 _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_15N-13C_Stn1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15927 1 2 '2D 1H-13C HSQC' . . . 15927 1 4 '3D CBCA(CO)NH' . . . 15927 1 5 '3D HN(CO)CA' . . . 15927 1 6 '3D HNCA' . . . 15927 1 7 '3D HCCH-TOCSY' . . . 15927 1 8 '3D HNHA' . . . 15927 1 9 '3D HBHA(CO)NH' . . . 15927 1 10 '3D HBHANH' . . . 15927 1 11 '3D 1H-15N NOESY' . . . 15927 1 12 '3D 1H-13C NOESY' . . . 15927 1 13 '2D 1H-1H TOCSY' . . . 15927 1 14 '2D 1H-1H COSY' . . . 15927 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $SPARKY . . 15927 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 SER HA H 1 4.140 0.002 . 1 . . . . 1 SER HA . 15927 1 2 . 1 1 1 1 SER HB2 H 1 3.952 0.009 . 2 . . . . 1 SER HB2 . 15927 1 3 . 1 1 1 1 SER HB3 H 1 4.009 0.003 . 2 . . . . 1 SER HB3 . 15927 1 4 . 1 1 1 1 SER CA C 13 57.628 0.082 . 1 . . . . 1 SER CA . 15927 1 5 . 1 1 1 1 SER CB C 13 63.121 0.042 . 1 . . . . 1 SER CB . 15927 1 6 . 1 1 2 2 GLU H H 1 8.613 0.005 . 1 . . . . 2 GLU H . 15927 1 7 . 1 1 2 2 GLU HA H 1 4.394 0.004 . 1 . . . . 2 GLU HA . 15927 1 8 . 1 1 2 2 GLU HB2 H 1 1.972 0.004 . 2 . . . . 2 GLU HB2 . 15927 1 9 . 1 1 2 2 GLU HB3 H 1 2.181 0.004 . 2 . . . . 2 GLU HB3 . 15927 1 10 . 1 1 2 2 GLU HG2 H 1 2.401 0.009 . 2 . . . . 2 GLU HG2 . 15927 1 11 . 1 1 2 2 GLU HG3 H 1 2.430 0.002 . 2 . . . . 2 GLU HG3 . 15927 1 12 . 1 1 2 2 GLU CA C 13 56.301 0.077 . 1 . . . . 2 GLU CA . 15927 1 13 . 1 1 2 2 GLU CB C 13 29.653 0.065 . 1 . . . . 2 GLU CB . 15927 1 14 . 1 1 2 2 GLU CG C 13 34.111 0.077 . 1 . . . . 2 GLU CG . 15927 1 15 . 1 1 2 2 GLU N N 15 122.141 0.021 . 1 . . . . 2 GLU N . 15927 1 16 . 1 1 3 3 LEU H H 1 11.070 0.019 . 1 . . . . 3 LEU H . 15927 1 17 . 1 1 3 3 LEU HA H 1 4.225 0.008 . 1 . . . . 3 LEU HA . 15927 1 18 . 1 1 3 3 LEU HB2 H 1 1.448 0.008 . 2 . . . . 3 LEU HB2 . 15927 1 19 . 1 1 3 3 LEU HB3 H 1 1.930 0.001 . 2 . . . . 3 LEU HB3 . 15927 1 20 . 1 1 3 3 LEU HD11 H 1 0.868 0.002 . 1 . . . . 3 LEU HD1 . 15927 1 21 . 1 1 3 3 LEU HD12 H 1 0.868 0.002 . 1 . . . . 3 LEU HD1 . 15927 1 22 . 1 1 3 3 LEU HD13 H 1 0.868 0.002 . 1 . . . . 3 LEU HD1 . 15927 1 23 . 1 1 3 3 LEU HD21 H 1 0.868 0.002 . 1 . . . . 3 LEU HD2 . 15927 1 24 . 1 1 3 3 LEU HD22 H 1 0.868 0.002 . 1 . . . . 3 LEU HD2 . 15927 1 25 . 1 1 3 3 LEU HD23 H 1 0.868 0.002 . 1 . . . . 3 LEU HD2 . 15927 1 26 . 1 1 3 3 LEU HG H 1 0.980 0.006 . 1 . . . . 3 LEU HG . 15927 1 27 . 1 1 3 3 LEU CA C 13 55.960 0.079 . 1 . . . . 3 LEU CA . 15927 1 28 . 1 1 3 3 LEU CB C 13 44.039 0.060 . 1 . . . . 3 LEU CB . 15927 1 29 . 1 1 3 3 LEU CD1 C 13 24.396 0.056 . 1 . . . . 3 LEU CD1 . 15927 1 30 . 1 1 3 3 LEU CD2 C 13 24.396 0.056 . 1 . . . . 3 LEU CD2 . 15927 1 31 . 1 1 3 3 LEU CG C 13 27.242 0.080 . 1 . . . . 3 LEU CG . 15927 1 32 . 1 1 3 3 LEU N N 15 127.335 0.049 . 1 . . . . 3 LEU N . 15927 1 33 . 1 1 4 4 ALA H H 1 9.527 0.010 . 1 . . . . 4 ALA H . 15927 1 34 . 1 1 4 4 ALA HA H 1 3.817 0.005 . 1 . . . . 4 ALA HA . 15927 1 35 . 1 1 4 4 ALA HB1 H 1 1.373 0.004 . 1 . . . . 4 ALA HB . 15927 1 36 . 1 1 4 4 ALA HB2 H 1 1.373 0.004 . 1 . . . . 4 ALA HB . 15927 1 37 . 1 1 4 4 ALA HB3 H 1 1.373 0.004 . 1 . . . . 4 ALA HB . 15927 1 38 . 1 1 4 4 ALA CA C 13 54.049 0.053 . 1 . . . . 4 ALA CA . 15927 1 39 . 1 1 4 4 ALA CB C 13 19.163 0.066 . 1 . . . . 4 ALA CB . 15927 1 40 . 1 1 4 4 ALA N N 15 123.897 0.018 . 1 . . . . 4 ALA N . 15927 1 41 . 1 1 5 5 GLY H H 1 8.807 0.004 . 1 . . . . 5 GLY H . 15927 1 42 . 1 1 5 5 GLY HA2 H 1 3.583 0.006 . 2 . . . . 5 GLY HA2 . 15927 1 43 . 1 1 5 5 GLY HA3 H 1 4.132 0.004 . 2 . . . . 5 GLY HA3 . 15927 1 44 . 1 1 5 5 GLY CA C 13 45.197 0.069 . 1 . . . . 5 GLY CA . 15927 1 45 . 1 1 5 5 GLY N N 15 107.116 0.030 . 1 . . . . 5 GLY N . 15927 1 46 . 1 1 6 6 THR H H 1 7.807 0.004 . 1 . . . . 6 THR H . 15927 1 47 . 1 1 6 6 THR HA H 1 4.953 0.007 . 1 . . . . 6 THR HA . 15927 1 48 . 1 1 6 6 THR HB H 1 4.426 0.006 . 1 . . . . 6 THR HB . 15927 1 49 . 1 1 6 6 THR HG21 H 1 1.186 0.001 . 1 . . . . 6 THR HG2 . 15927 1 50 . 1 1 6 6 THR HG22 H 1 1.186 0.001 . 1 . . . . 6 THR HG2 . 15927 1 51 . 1 1 6 6 THR HG23 H 1 1.186 0.001 . 1 . . . . 6 THR HG2 . 15927 1 52 . 1 1 6 6 THR CA C 13 60.521 0.073 . 1 . . . . 6 THR CA . 15927 1 53 . 1 1 6 6 THR CB C 13 72.128 0.050 . 1 . . . . 6 THR CB . 15927 1 54 . 1 1 6 6 THR N N 15 112.214 0.026 . 1 . . . . 6 THR N . 15927 1 55 . 1 1 7 7 ILE H H 1 7.724 0.005 . 1 . . . . 7 ILE H . 15927 1 56 . 1 1 7 7 ILE HA H 1 5.599 0.003 . 1 . . . . 7 ILE HA . 15927 1 57 . 1 1 7 7 ILE HB H 1 1.858 0.004 . 1 . . . . 7 ILE HB . 15927 1 58 . 1 1 7 7 ILE HD11 H 1 0.947 0.002 . 1 . . . . 7 ILE HD1 . 15927 1 59 . 1 1 7 7 ILE HD12 H 1 0.947 0.002 . 1 . . . . 7 ILE HD1 . 15927 1 60 . 1 1 7 7 ILE HD13 H 1 0.947 0.002 . 1 . . . . 7 ILE HD1 . 15927 1 61 . 1 1 7 7 ILE HG12 H 1 1.306 0.008 . 2 . . . . 7 ILE HG12 . 15927 1 62 . 1 1 7 7 ILE HG13 H 1 1.559 0.003 . 2 . . . . 7 ILE HG13 . 15927 1 63 . 1 1 7 7 ILE HG21 H 1 1.036 0.001 . 1 . . . . 7 ILE HG2 . 15927 1 64 . 1 1 7 7 ILE HG22 H 1 1.036 0.001 . 1 . . . . 7 ILE HG2 . 15927 1 65 . 1 1 7 7 ILE HG23 H 1 1.036 0.001 . 1 . . . . 7 ILE HG2 . 15927 1 66 . 1 1 7 7 ILE CA C 13 58.169 0.074 . 1 . . . . 7 ILE CA . 15927 1 67 . 1 1 7 7 ILE CB C 13 41.227 0.025 . 1 . . . . 7 ILE CB . 15927 1 68 . 1 1 7 7 ILE CD1 C 13 14.596 0.049 . 1 . . . . 7 ILE CD1 . 15927 1 69 . 1 1 7 7 ILE N N 15 109.997 0.021 . 1 . . . . 7 ILE N . 15927 1 70 . 1 1 8 8 ILE H H 1 9.019 0.003 . 1 . . . . 8 ILE H . 15927 1 71 . 1 1 8 8 ILE HA H 1 4.824 0.006 . 1 . . . . 8 ILE HA . 15927 1 72 . 1 1 8 8 ILE HB H 1 1.992 0.003 . 1 . . . . 8 ILE HB . 15927 1 73 . 1 1 8 8 ILE HD11 H 1 0.744 0.008 . 1 . . . . 8 ILE HD1 . 15927 1 74 . 1 1 8 8 ILE HD12 H 1 0.744 0.008 . 1 . . . . 8 ILE HD1 . 15927 1 75 . 1 1 8 8 ILE HD13 H 1 0.744 0.008 . 1 . . . . 8 ILE HD1 . 15927 1 76 . 1 1 8 8 ILE HG12 H 1 0.818 0.008 . 2 . . . . 8 ILE HG12 . 15927 1 77 . 1 1 8 8 ILE HG13 H 1 1.264 0.007 . 2 . . . . 8 ILE HG13 . 15927 1 78 . 1 1 8 8 ILE HG21 H 1 0.846 0.003 . 1 . . . . 8 ILE HG2 . 15927 1 79 . 1 1 8 8 ILE HG22 H 1 0.846 0.003 . 1 . . . . 8 ILE HG2 . 15927 1 80 . 1 1 8 8 ILE HG23 H 1 0.846 0.003 . 1 . . . . 8 ILE HG2 . 15927 1 81 . 1 1 8 8 ILE CA C 13 59.091 0.055 . 1 . . . . 8 ILE CA . 15927 1 82 . 1 1 8 8 ILE CB C 13 43.108 0.064 . 1 . . . . 8 ILE CB . 15927 1 83 . 1 1 8 8 ILE CD1 C 13 14.084 0.049 . 1 . . . . 8 ILE CD1 . 15927 1 84 . 1 1 8 8 ILE CG1 C 13 25.343 0.047 . 1 . . . . 8 ILE CG1 . 15927 1 85 . 1 1 8 8 ILE CG2 C 13 17.892 0.075 . 1 . . . . 8 ILE CG2 . 15927 1 86 . 1 1 8 8 ILE N N 15 116.543 0.040 . 1 . . . . 8 ILE N . 15927 1 87 . 1 1 9 9 ASP H H 1 8.761 0.004 . 1 . . . . 9 ASP H . 15927 1 88 . 1 1 9 9 ASP HA H 1 4.603 0.014 . 1 . . . . 9 ASP HA . 15927 1 89 . 1 1 9 9 ASP HB2 H 1 2.661 0.005 . 2 . . . . 9 ASP HB2 . 15927 1 90 . 1 1 9 9 ASP HB3 H 1 2.768 0.005 . 2 . . . . 9 ASP HB3 . 15927 1 91 . 1 1 9 9 ASP CA C 13 56.152 0.063 . 1 . . . . 9 ASP CA . 15927 1 92 . 1 1 9 9 ASP CB C 13 40.146 0.091 . 1 . . . . 9 ASP CB . 15927 1 93 . 1 1 9 9 ASP N N 15 121.602 0.032 . 1 . . . . 9 ASP N . 15927 1 94 . 1 1 10 10 GLY H H 1 9.359 0.004 . 1 . . . . 10 GLY H . 15927 1 95 . 1 1 10 10 GLY HA2 H 1 3.478 0.072 . 2 . . . . 10 GLY HA2 . 15927 1 96 . 1 1 10 10 GLY HA3 H 1 3.679 0.008 . 2 . . . . 10 GLY HA3 . 15927 1 97 . 1 1 10 10 GLY CA C 13 48.565 0.088 . 1 . . . . 10 GLY CA . 15927 1 98 . 1 1 10 10 GLY N N 15 115.958 0.065 . 1 . . . . 10 GLY N . 15927 1 99 . 1 1 11 11 ALA H H 1 8.286 0.004 . 1 . . . . 11 ALA H . 15927 1 100 . 1 1 11 11 ALA HA H 1 4.157 0.004 . 1 . . . . 11 ALA HA . 15927 1 101 . 1 1 11 11 ALA HB1 H 1 1.407 0.003 . 1 . . . . 11 ALA HB . 15927 1 102 . 1 1 11 11 ALA HB2 H 1 1.407 0.003 . 1 . . . . 11 ALA HB . 15927 1 103 . 1 1 11 11 ALA HB3 H 1 1.407 0.003 . 1 . . . . 11 ALA HB . 15927 1 104 . 1 1 11 11 ALA CA C 13 53.788 0.058 . 1 . . . . 11 ALA CA . 15927 1 105 . 1 1 11 11 ALA CB C 13 18.314 0.063 . 1 . . . . 11 ALA CB . 15927 1 106 . 1 1 11 11 ALA N N 15 120.543 0.022 . 1 . . . . 11 ALA N . 15927 1 107 . 1 1 12 12 SER H H 1 7.774 0.004 . 1 . . . . 12 SER H . 15927 1 108 . 1 1 12 12 SER HA H 1 4.483 0.003 . 1 . . . . 12 SER HA . 15927 1 109 . 1 1 12 12 SER HB2 H 1 4.050 0.011 . 1 . . . . 12 SER HB2 . 15927 1 110 . 1 1 12 12 SER HB3 H 1 4.086 0.000 . 1 . . . . 12 SER HB3 . 15927 1 111 . 1 1 12 12 SER CA C 13 58.391 0.075 . 1 . . . . 12 SER CA . 15927 1 112 . 1 1 12 12 SER CB C 13 64.126 0.092 . 1 . . . . 12 SER CB . 15927 1 113 . 1 1 12 12 SER N N 15 111.797 0.031 . 1 . . . . 12 SER N . 15927 1 114 . 1 1 13 13 LEU H H 1 7.379 0.007 . 1 . . . . 13 LEU H . 15927 1 115 . 1 1 13 13 LEU HA H 1 4.003 0.005 . 1 . . . . 13 LEU HA . 15927 1 116 . 1 1 13 13 LEU HB2 H 1 1.048 0.008 . 2 . . . . 13 LEU HB2 . 15927 1 117 . 1 1 13 13 LEU HB3 H 1 2.211 0.005 . 2 . . . . 13 LEU HB3 . 15927 1 118 . 1 1 13 13 LEU HD11 H 1 0.841 0.003 . 1 . . . . 13 LEU HD1 . 15927 1 119 . 1 1 13 13 LEU HD12 H 1 0.841 0.003 . 1 . . . . 13 LEU HD1 . 15927 1 120 . 1 1 13 13 LEU HD13 H 1 0.841 0.003 . 1 . . . . 13 LEU HD1 . 15927 1 121 . 1 1 13 13 LEU HD21 H 1 0.841 0.003 . 1 . . . . 13 LEU HD2 . 15927 1 122 . 1 1 13 13 LEU HD22 H 1 0.841 0.003 . 1 . . . . 13 LEU HD2 . 15927 1 123 . 1 1 13 13 LEU HD23 H 1 0.841 0.003 . 1 . . . . 13 LEU HD2 . 15927 1 124 . 1 1 13 13 LEU HG H 1 0.955 0.003 . 1 . . . . 13 LEU HG . 15927 1 125 . 1 1 13 13 LEU CA C 13 56.826 0.074 . 1 . . . . 13 LEU CA . 15927 1 126 . 1 1 13 13 LEU CB C 13 40.794 0.093 . 1 . . . . 13 LEU CB . 15927 1 127 . 1 1 13 13 LEU CD1 C 13 23.869 0.196 . 1 . . . . 13 LEU CD1 . 15927 1 128 . 1 1 13 13 LEU CD2 C 13 23.869 0.196 . 1 . . . . 13 LEU CD2 . 15927 1 129 . 1 1 13 13 LEU CG C 13 26.818 0.081 . 1 . . . . 13 LEU CG . 15927 1 130 . 1 1 13 13 LEU N N 15 121.791 0.033 . 1 . . . . 13 LEU N . 15927 1 131 . 1 1 14 14 THR H H 1 6.819 0.008 . 1 . . . . 14 THR H . 15927 1 132 . 1 1 14 14 THR HA H 1 4.900 0.003 . 1 . . . . 14 THR HA . 15927 1 133 . 1 1 14 14 THR HB H 1 4.794 0.013 . 1 . . . . 14 THR HB . 15927 1 134 . 1 1 14 14 THR HG21 H 1 1.233 0.004 . 1 . . . . 14 THR HG2 . 15927 1 135 . 1 1 14 14 THR HG22 H 1 1.233 0.004 . 1 . . . . 14 THR HG2 . 15927 1 136 . 1 1 14 14 THR HG23 H 1 1.233 0.004 . 1 . . . . 14 THR HG2 . 15927 1 137 . 1 1 14 14 THR CA C 13 59.237 0.032 . 1 . . . . 14 THR CA . 15927 1 138 . 1 1 14 14 THR CB C 13 74.153 0.058 . 1 . . . . 14 THR CB . 15927 1 139 . 1 1 14 14 THR N N 15 117.237 0.037 . 1 . . . . 14 THR N . 15927 1 140 . 1 1 15 15 PHE H H 1 9.276 0.004 . 1 . . . . 15 PHE H . 15927 1 141 . 1 1 15 15 PHE HA H 1 4.375 0.005 . 1 . . . . 15 PHE HA . 15927 1 142 . 1 1 15 15 PHE HB2 H 1 3.176 0.009 . 2 . . . . 15 PHE HB2 . 15927 1 143 . 1 1 15 15 PHE HB3 H 1 3.353 0.005 . 2 . . . . 15 PHE HB3 . 15927 1 144 . 1 1 15 15 PHE HD1 H 1 7.311 0.002 . 1 . . . . 15 PHE HD1 . 15927 1 145 . 1 1 15 15 PHE HD2 H 1 7.311 0.002 . 1 . . . . 15 PHE HD2 . 15927 1 146 . 1 1 15 15 PHE HE1 H 1 7.456 0.008 . 1 . . . . 15 PHE HE1 . 15927 1 147 . 1 1 15 15 PHE HE2 H 1 7.456 0.008 . 1 . . . . 15 PHE HE2 . 15927 1 148 . 1 1 15 15 PHE CA C 13 59.442 0.054 . 1 . . . . 15 PHE CA . 15927 1 149 . 1 1 15 15 PHE CB C 13 37.098 0.094 . 1 . . . . 15 PHE CB . 15927 1 150 . 1 1 15 15 PHE CD1 C 13 127.163 0.000 . 1 . . . . 15 PHE CD1 . 15927 1 151 . 1 1 15 15 PHE CD2 C 13 127.163 0.000 . 1 . . . . 15 PHE CD2 . 15927 1 152 . 1 1 15 15 PHE N N 15 120.736 0.030 . 1 . . . . 15 PHE N . 15927 1 153 . 1 1 16 16 GLU H H 1 8.263 0.005 . 1 . . . . 16 GLU H . 15927 1 154 . 1 1 16 16 GLU HA H 1 4.235 0.006 . 1 . . . . 16 GLU HA . 15927 1 155 . 1 1 16 16 GLU HB2 H 1 2.043 0.006 . 2 . . . . 16 GLU HB2 . 15927 1 156 . 1 1 16 16 GLU HB3 H 1 2.155 0.006 . 2 . . . . 16 GLU HB3 . 15927 1 157 . 1 1 16 16 GLU HG2 H 1 2.419 0.008 . 1 . . . . 16 GLU HG2 . 15927 1 158 . 1 1 16 16 GLU HG3 H 1 2.419 0.008 . 1 . . . . 16 GLU HG3 . 15927 1 159 . 1 1 16 16 GLU CA C 13 60.329 0.022 . 1 . . . . 16 GLU CA . 15927 1 160 . 1 1 16 16 GLU CB C 13 28.617 0.059 . 1 . . . . 16 GLU CB . 15927 1 161 . 1 1 16 16 GLU CG C 13 36.179 0.073 . 1 . . . . 16 GLU CG . 15927 1 162 . 1 1 16 16 GLU N N 15 119.573 0.029 . 1 . . . . 16 GLU N . 15927 1 163 . 1 1 17 17 VAL H H 1 7.503 0.004 . 1 . . . . 17 VAL H . 15927 1 164 . 1 1 17 17 VAL HA H 1 3.654 0.006 . 1 . . . . 17 VAL HA . 15927 1 165 . 1 1 17 17 VAL HB H 1 2.261 0.004 . 1 . . . . 17 VAL HB . 15927 1 166 . 1 1 17 17 VAL HG11 H 1 0.994 0.006 . 2 . . . . 17 VAL HG1 . 15927 1 167 . 1 1 17 17 VAL HG12 H 1 0.994 0.006 . 2 . . . . 17 VAL HG1 . 15927 1 168 . 1 1 17 17 VAL HG13 H 1 0.994 0.006 . 2 . . . . 17 VAL HG1 . 15927 1 169 . 1 1 17 17 VAL HG21 H 1 1.224 0.006 . 2 . . . . 17 VAL HG2 . 15927 1 170 . 1 1 17 17 VAL HG22 H 1 1.224 0.006 . 2 . . . . 17 VAL HG2 . 15927 1 171 . 1 1 17 17 VAL HG23 H 1 1.224 0.006 . 2 . . . . 17 VAL HG2 . 15927 1 172 . 1 1 17 17 VAL CA C 13 66.384 0.084 . 1 . . . . 17 VAL CA . 15927 1 173 . 1 1 17 17 VAL CB C 13 32.349 0.095 . 1 . . . . 17 VAL CB . 15927 1 174 . 1 1 17 17 VAL CG1 C 13 21.823 0.098 . 2 . . . . 17 VAL CG1 . 15927 1 175 . 1 1 17 17 VAL CG2 C 13 22.910 0.077 . 2 . . . . 17 VAL CG2 . 15927 1 176 . 1 1 17 17 VAL N N 15 120.679 0.035 . 1 . . . . 17 VAL N . 15927 1 177 . 1 1 18 18 LEU H H 1 7.448 0.005 . 1 . . . . 18 LEU H . 15927 1 178 . 1 1 18 18 LEU HA H 1 3.956 0.005 . 1 . . . . 18 LEU HA . 15927 1 179 . 1 1 18 18 LEU HB2 H 1 1.827 0.007 . 1 . . . . 18 LEU HB2 . 15927 1 180 . 1 1 18 18 LEU HB3 H 1 1.139 0.007 . 1 . . . . 18 LEU HB3 . 15927 1 181 . 1 1 18 18 LEU HD11 H 1 0.626 0.006 . 1 . . . . 18 LEU HD1 . 15927 1 182 . 1 1 18 18 LEU HD12 H 1 0.626 0.006 . 1 . . . . 18 LEU HD1 . 15927 1 183 . 1 1 18 18 LEU HD13 H 1 0.626 0.006 . 1 . . . . 18 LEU HD1 . 15927 1 184 . 1 1 18 18 LEU HD21 H 1 0.626 0.006 . 1 . . . . 18 LEU HD2 . 15927 1 185 . 1 1 18 18 LEU HD22 H 1 0.626 0.006 . 1 . . . . 18 LEU HD2 . 15927 1 186 . 1 1 18 18 LEU HD23 H 1 0.626 0.006 . 1 . . . . 18 LEU HD2 . 15927 1 187 . 1 1 18 18 LEU HG H 1 0.789 0.006 . 1 . . . . 18 LEU HG . 15927 1 188 . 1 1 18 18 LEU CA C 13 57.745 0.081 . 1 . . . . 18 LEU CA . 15927 1 189 . 1 1 18 18 LEU CB C 13 40.149 0.094 . 1 . . . . 18 LEU CB . 15927 1 190 . 1 1 18 18 LEU CD1 C 13 21.660 0.056 . 1 . . . . 18 LEU CD1 . 15927 1 191 . 1 1 18 18 LEU CD2 C 13 21.660 0.056 . 1 . . . . 18 LEU CD2 . 15927 1 192 . 1 1 18 18 LEU CG C 13 26.435 0.050 . 1 . . . . 18 LEU CG . 15927 1 193 . 1 1 18 18 LEU N N 15 118.206 0.054 . 1 . . . . 18 LEU N . 15927 1 194 . 1 1 19 19 ASP H H 1 8.661 0.005 . 1 . . . . 19 ASP H . 15927 1 195 . 1 1 19 19 ASP HA H 1 4.513 0.010 . 1 . . . . 19 ASP HA . 15927 1 196 . 1 1 19 19 ASP HB2 H 1 2.843 0.013 . 1 . . . . 19 ASP HB2 . 15927 1 197 . 1 1 19 19 ASP HB3 H 1 2.574 0.010 . 1 . . . . 19 ASP HB3 . 15927 1 198 . 1 1 19 19 ASP CA C 13 57.773 0.072 . 1 . . . . 19 ASP CA . 15927 1 199 . 1 1 19 19 ASP CB C 13 40.042 0.073 . 1 . . . . 19 ASP CB . 15927 1 200 . 1 1 19 19 ASP N N 15 120.905 0.039 . 1 . . . . 19 ASP N . 15927 1 201 . 1 1 20 20 LYS H H 1 7.582 0.008 . 1 . . . . 20 LYS H . 15927 1 202 . 1 1 20 20 LYS HA H 1 4.134 0.003 . 1 . . . . 20 LYS HA . 15927 1 203 . 1 1 20 20 LYS HB2 H 1 2.165 0.006 . 1 . . . . 20 LYS HB2 . 15927 1 204 . 1 1 20 20 LYS HB3 H 1 1.871 0.006 . 1 . . . . 20 LYS HB3 . 15927 1 205 . 1 1 20 20 LYS HD2 H 1 1.648 0.005 . 2 . . . . 20 LYS HD2 . 15927 1 206 . 1 1 20 20 LYS HD3 H 1 1.704 0.003 . 2 . . . . 20 LYS HD3 . 15927 1 207 . 1 1 20 20 LYS HE2 H 1 2.963 0.005 . 1 . . . . 20 LYS HE2 . 15927 1 208 . 1 1 20 20 LYS HE3 H 1 2.963 0.005 . 1 . . . . 20 LYS HE3 . 15927 1 209 . 1 1 20 20 LYS HG2 H 1 1.710 0.004 . 1 . . . . 20 LYS HG2 . 15927 1 210 . 1 1 20 20 LYS HG3 H 1 1.446 0.004 . 1 . . . . 20 LYS HG3 . 15927 1 211 . 1 1 20 20 LYS CA C 13 59.726 0.071 . 1 . . . . 20 LYS CA . 15927 1 212 . 1 1 20 20 LYS CB C 13 31.898 0.087 . 1 . . . . 20 LYS CB . 15927 1 213 . 1 1 20 20 LYS CD C 13 29.318 0.093 . 1 . . . . 20 LYS CD . 15927 1 214 . 1 1 20 20 LYS CE C 13 42.337 0.081 . 1 . . . . 20 LYS CE . 15927 1 215 . 1 1 20 20 LYS CG C 13 25.702 0.085 . 1 . . . . 20 LYS CG . 15927 1 216 . 1 1 20 20 LYS N N 15 122.652 0.039 . 1 . . . . 20 LYS N . 15927 1 217 . 1 1 21 21 VAL H H 1 7.720 0.005 . 1 . . . . 21 VAL H . 15927 1 218 . 1 1 21 21 VAL HA H 1 3.622 0.006 . 1 . . . . 21 VAL HA . 15927 1 219 . 1 1 21 21 VAL HB H 1 2.421 0.005 . 1 . . . . 21 VAL HB . 15927 1 220 . 1 1 21 21 VAL HG11 H 1 1.002 0.008 . 2 . . . . 21 VAL HG1 . 15927 1 221 . 1 1 21 21 VAL HG12 H 1 1.002 0.008 . 2 . . . . 21 VAL HG1 . 15927 1 222 . 1 1 21 21 VAL HG13 H 1 1.002 0.008 . 2 . . . . 21 VAL HG1 . 15927 1 223 . 1 1 21 21 VAL HG21 H 1 1.015 0.003 . 2 . . . . 21 VAL HG2 . 15927 1 224 . 1 1 21 21 VAL HG22 H 1 1.015 0.003 . 2 . . . . 21 VAL HG2 . 15927 1 225 . 1 1 21 21 VAL HG23 H 1 1.015 0.003 . 2 . . . . 21 VAL HG2 . 15927 1 226 . 1 1 21 21 VAL CA C 13 66.230 0.050 . 1 . . . . 21 VAL CA . 15927 1 227 . 1 1 21 21 VAL CB C 13 30.927 0.092 . 1 . . . . 21 VAL CB . 15927 1 228 . 1 1 21 21 VAL CG1 C 13 23.131 0.087 . 2 . . . . 21 VAL CG1 . 15927 1 229 . 1 1 21 21 VAL N N 15 121.893 0.039 . 1 . . . . 21 VAL N . 15927 1 230 . 1 1 22 22 LEU H H 1 8.227 0.004 . 1 . . . . 22 LEU H . 15927 1 231 . 1 1 22 22 LEU HA H 1 3.971 0.006 . 1 . . . . 22 LEU HA . 15927 1 232 . 1 1 22 22 LEU HB2 H 1 1.263 0.004 . 2 . . . . 22 LEU HB2 . 15927 1 233 . 1 1 22 22 LEU HB3 H 1 2.131 0.003 . 2 . . . . 22 LEU HB3 . 15927 1 234 . 1 1 22 22 LEU HD11 H 1 0.726 0.005 . 1 . . . . 22 LEU HD1 . 15927 1 235 . 1 1 22 22 LEU HD12 H 1 0.726 0.005 . 1 . . . . 22 LEU HD1 . 15927 1 236 . 1 1 22 22 LEU HD13 H 1 0.726 0.005 . 1 . . . . 22 LEU HD1 . 15927 1 237 . 1 1 22 22 LEU HD21 H 1 0.726 0.005 . 1 . . . . 22 LEU HD2 . 15927 1 238 . 1 1 22 22 LEU HD22 H 1 0.726 0.005 . 1 . . . . 22 LEU HD2 . 15927 1 239 . 1 1 22 22 LEU HD23 H 1 0.726 0.005 . 1 . . . . 22 LEU HD2 . 15927 1 240 . 1 1 22 22 LEU HG H 1 1.252 0.000 . 1 . . . . 22 LEU HG . 15927 1 241 . 1 1 22 22 LEU CA C 13 58.247 0.054 . 1 . . . . 22 LEU CA . 15927 1 242 . 1 1 22 22 LEU CB C 13 42.255 0.025 . 1 . . . . 22 LEU CB . 15927 1 243 . 1 1 22 22 LEU N N 15 118.491 0.039 . 1 . . . . 22 LEU N . 15927 1 244 . 1 1 23 23 GLY H H 1 8.203 0.005 . 1 . . . . 23 GLY H . 15927 1 245 . 1 1 23 23 GLY HA2 H 1 3.866 0.003 . 2 . . . . 23 GLY HA2 . 15927 1 246 . 1 1 23 23 GLY HA3 H 1 3.923 0.007 . 2 . . . . 23 GLY HA3 . 15927 1 247 . 1 1 23 23 GLY CA C 13 46.979 0.066 . 1 . . . . 23 GLY CA . 15927 1 248 . 1 1 23 23 GLY N N 15 108.126 0.043 . 1 . . . . 23 GLY N . 15927 1 249 . 1 1 24 24 GLU H H 1 7.806 0.008 . 1 . . . . 24 GLU H . 15927 1 250 . 1 1 24 24 GLU HA H 1 4.303 0.003 . 1 . . . . 24 GLU HA . 15927 1 251 . 1 1 24 24 GLU HB2 H 1 2.077 0.004 . 2 . . . . 24 GLU HB2 . 15927 1 252 . 1 1 24 24 GLU HB3 H 1 2.313 0.006 . 2 . . . . 24 GLU HB3 . 15927 1 253 . 1 1 24 24 GLU HG2 H 1 2.932 0.007 . 1 . . . . 24 GLU HG2 . 15927 1 254 . 1 1 24 24 GLU HG3 H 1 2.349 0.006 . 1 . . . . 24 GLU HG3 . 15927 1 255 . 1 1 24 24 GLU CA C 13 57.418 0.058 . 1 . . . . 24 GLU CA . 15927 1 256 . 1 1 24 24 GLU CB C 13 28.382 0.053 . 1 . . . . 24 GLU CB . 15927 1 257 . 1 1 24 24 GLU CG C 13 34.854 0.086 . 1 . . . . 24 GLU CG . 15927 1 258 . 1 1 24 24 GLU N N 15 121.756 0.011 . 1 . . . . 24 GLU N . 15927 1 259 . 1 1 25 25 LEU H H 1 7.164 0.005 . 1 . . . . 25 LEU H . 15927 1 260 . 1 1 25 25 LEU HA H 1 4.227 0.005 . 1 . . . . 25 LEU HA . 15927 1 261 . 1 1 25 25 LEU HB2 H 1 1.289 0.109 . 1 . . . . 25 LEU HB2 . 15927 1 262 . 1 1 25 25 LEU HB3 H 1 1.727 0.006 . 1 . . . . 25 LEU HB3 . 15927 1 263 . 1 1 25 25 LEU HD11 H 1 0.773 0.028 . 2 . . . . 25 LEU HD1 . 15927 1 264 . 1 1 25 25 LEU HD12 H 1 0.773 0.028 . 2 . . . . 25 LEU HD1 . 15927 1 265 . 1 1 25 25 LEU HD13 H 1 0.773 0.028 . 2 . . . . 25 LEU HD1 . 15927 1 266 . 1 1 25 25 LEU HD21 H 1 0.808 0.003 . 2 . . . . 25 LEU HD2 . 15927 1 267 . 1 1 25 25 LEU HD22 H 1 0.808 0.003 . 2 . . . . 25 LEU HD2 . 15927 1 268 . 1 1 25 25 LEU HD23 H 1 0.808 0.003 . 2 . . . . 25 LEU HD2 . 15927 1 269 . 1 1 25 25 LEU HG H 1 1.587 0.004 . 1 . . . . 25 LEU HG . 15927 1 270 . 1 1 25 25 LEU CA C 13 55.818 0.069 . 1 . . . . 25 LEU CA . 15927 1 271 . 1 1 25 25 LEU CB C 13 44.091 0.061 . 1 . . . . 25 LEU CB . 15927 1 272 . 1 1 25 25 LEU CD1 C 13 23.664 0.083 . 2 . . . . 25 LEU CD1 . 15927 1 273 . 1 1 25 25 LEU CD2 C 13 25.996 0.072 . 2 . . . . 25 LEU CD2 . 15927 1 274 . 1 1 25 25 LEU CG C 13 27.139 0.000 . 1 . . . . 25 LEU CG . 15927 1 275 . 1 1 25 25 LEU N N 15 119.406 0.054 . 1 . . . . 25 LEU N . 15927 1 276 . 1 1 26 26 GLY H H 1 7.425 0.004 . 1 . . . . 26 GLY H . 15927 1 277 . 1 1 26 26 GLY HA2 H 1 3.860 0.065 . 2 . . . . 26 GLY HA2 . 15927 1 278 . 1 1 26 26 GLY HA3 H 1 4.056 0.005 . 2 . . . . 26 GLY HA3 . 15927 1 279 . 1 1 26 26 GLY CA C 13 44.910 0.042 . 1 . . . . 26 GLY CA . 15927 1 280 . 1 1 26 26 GLY N N 15 104.029 0.023 . 1 . . . . 26 GLY N . 15927 1 281 . 1 1 27 27 LYS H H 1 8.628 0.006 . 1 . . . . 27 LYS H . 15927 1 282 . 1 1 27 27 LYS HA H 1 4.327 0.004 . 1 . . . . 27 LYS HA . 15927 1 283 . 1 1 27 27 LYS HB2 H 1 1.692 0.006 . 2 . . . . 27 LYS HB2 . 15927 1 284 . 1 1 27 27 LYS HB3 H 1 1.874 0.004 . 2 . . . . 27 LYS HB3 . 15927 1 285 . 1 1 27 27 LYS HD2 H 1 1.669 0.004 . 1 . . . . 27 LYS HD2 . 15927 1 286 . 1 1 27 27 LYS HD3 H 1 1.669 0.004 . 1 . . . . 27 LYS HD3 . 15927 1 287 . 1 1 27 27 LYS HE2 H 1 2.975 0.004 . 1 . . . . 27 LYS HE2 . 15927 1 288 . 1 1 27 27 LYS HE3 H 1 2.975 0.004 . 1 . . . . 27 LYS HE3 . 15927 1 289 . 1 1 27 27 LYS HG2 H 1 1.351 0.003 . 2 . . . . 27 LYS HG2 . 15927 1 290 . 1 1 27 27 LYS HG3 H 1 1.436 0.005 . 2 . . . . 27 LYS HG3 . 15927 1 291 . 1 1 27 27 LYS CA C 13 56.409 0.079 . 1 . . . . 27 LYS CA . 15927 1 292 . 1 1 27 27 LYS CB C 13 30.842 0.064 . 1 . . . . 27 LYS CB . 15927 1 293 . 1 1 27 27 LYS CD C 13 29.194 0.084 . 1 . . . . 27 LYS CD . 15927 1 294 . 1 1 27 27 LYS CE C 13 42.230 0.093 . 1 . . . . 27 LYS CE . 15927 1 295 . 1 1 27 27 LYS CG C 13 24.797 0.088 . 1 . . . . 27 LYS CG . 15927 1 296 . 1 1 27 27 LYS N N 15 122.646 0.047 . 1 . . . . 27 LYS N . 15927 1 297 . 1 1 28 28 VAL H H 1 7.593 0.006 . 1 . . . . 28 VAL H . 15927 1 298 . 1 1 28 28 VAL HA H 1 4.443 0.003 . 1 . . . . 28 VAL HA . 15927 1 299 . 1 1 28 28 VAL HB H 1 2.039 0.003 . 1 . . . . 28 VAL HB . 15927 1 300 . 1 1 28 28 VAL HG11 H 1 1.005 0.000 . 1 . . . . 28 VAL HG1 . 15927 1 301 . 1 1 28 28 VAL HG12 H 1 1.005 0.000 . 1 . . . . 28 VAL HG1 . 15927 1 302 . 1 1 28 28 VAL HG13 H 1 1.005 0.000 . 1 . . . . 28 VAL HG1 . 15927 1 303 . 1 1 28 28 VAL HG21 H 1 1.005 0.000 . 1 . . . . 28 VAL HG2 . 15927 1 304 . 1 1 28 28 VAL HG22 H 1 1.005 0.000 . 1 . . . . 28 VAL HG2 . 15927 1 305 . 1 1 28 28 VAL HG23 H 1 1.005 0.000 . 1 . . . . 28 VAL HG2 . 15927 1 306 . 1 1 28 28 VAL CA C 13 61.064 0.054 . 1 . . . . 28 VAL CA . 15927 1 307 . 1 1 28 28 VAL CB C 13 33.742 0.100 . 1 . . . . 28 VAL CB . 15927 1 308 . 1 1 28 28 VAL CG1 C 13 21.662 0.011 . 1 . . . . 28 VAL CG1 . 15927 1 309 . 1 1 28 28 VAL CG2 C 13 21.662 0.011 . 1 . . . . 28 VAL CG2 . 15927 1 310 . 1 1 28 28 VAL N N 15 122.844 0.066 . 1 . . . . 28 VAL N . 15927 1 311 . 1 1 29 29 SER H H 1 8.629 0.003 . 1 . . . . 29 SER H . 15927 1 312 . 1 1 29 29 SER HA H 1 4.270 0.003 . 1 . . . . 29 SER HA . 15927 1 313 . 1 1 29 29 SER HB2 H 1 4.013 0.010 . 1 . . . . 29 SER HB2 . 15927 1 314 . 1 1 29 29 SER HB3 H 1 4.013 0.010 . 1 . . . . 29 SER HB3 . 15927 1 315 . 1 1 29 29 SER CA C 13 61.005 0.066 . 1 . . . . 29 SER CA . 15927 1 316 . 1 1 29 29 SER CB C 13 63.834 0.075 . 1 . . . . 29 SER CB . 15927 1 317 . 1 1 29 29 SER N N 15 118.430 0.025 . 1 . . . . 29 SER N . 15927 1 318 . 1 1 30 30 ARG H H 1 6.633 0.003 . 1 . . . . 30 ARG H . 15927 1 319 . 1 1 30 30 ARG HA H 1 5.452 0.004 . 1 . . . . 30 ARG HA . 15927 1 320 . 1 1 30 30 ARG HB2 H 1 1.470 0.004 . 2 . . . . 30 ARG HB2 . 15927 1 321 . 1 1 30 30 ARG HB3 H 1 1.820 0.004 . 2 . . . . 30 ARG HB3 . 15927 1 322 . 1 1 30 30 ARG CA C 13 52.748 0.083 . 1 . . . . 30 ARG CA . 15927 1 323 . 1 1 30 30 ARG CB C 13 31.483 0.053 . 1 . . . . 30 ARG CB . 15927 1 324 . 1 1 30 30 ARG CG C 13 26.842 0.008 . 1 . . . . 30 ARG CG . 15927 1 325 . 1 1 30 30 ARG N N 15 119.149 0.038 . 1 . . . . 30 ARG N . 15927 1 326 . 1 1 31 31 LYS H H 1 9.280 0.004 . 1 . . . . 31 LYS H . 15927 1 327 . 1 1 31 31 LYS HA H 1 4.921 0.004 . 1 . . . . 31 LYS HA . 15927 1 328 . 1 1 31 31 LYS HB2 H 1 1.716 0.000 . 2 . . . . 31 LYS HB2 . 15927 1 329 . 1 1 31 31 LYS HB3 H 1 2.210 0.005 . 2 . . . . 31 LYS HB3 . 15927 1 330 . 1 1 31 31 LYS HD2 H 1 1.648 0.009 . 2 . . . . 31 LYS HD2 . 15927 1 331 . 1 1 31 31 LYS HD3 H 1 1.725 0.004 . 2 . . . . 31 LYS HD3 . 15927 1 332 . 1 1 31 31 LYS HE2 H 1 3.192 0.006 . 1 . . . . 31 LYS HE2 . 15927 1 333 . 1 1 31 31 LYS HE3 H 1 3.192 0.006 . 1 . . . . 31 LYS HE3 . 15927 1 334 . 1 1 31 31 LYS HG2 H 1 1.357 0.003 . 1 . . . . 31 LYS HG2 . 15927 1 335 . 1 1 31 31 LYS HG3 H 1 1.357 0.003 . 1 . . . . 31 LYS HG3 . 15927 1 336 . 1 1 31 31 LYS CA C 13 54.770 0.067 . 1 . . . . 31 LYS CA . 15927 1 337 . 1 1 31 31 LYS CB C 13 35.995 0.054 . 1 . . . . 31 LYS CB . 15927 1 338 . 1 1 31 31 LYS CD C 13 31.548 0.044 . 1 . . . . 31 LYS CD . 15927 1 339 . 1 1 31 31 LYS CE C 13 42.395 0.054 . 1 . . . . 31 LYS CE . 15927 1 340 . 1 1 31 31 LYS CG C 13 23.499 0.079 . 1 . . . . 31 LYS CG . 15927 1 341 . 1 1 31 31 LYS N N 15 118.380 0.047 . 1 . . . . 31 LYS N . 15927 1 342 . 1 1 32 32 ILE H H 1 8.622 0.005 . 1 . . . . 32 ILE H . 15927 1 343 . 1 1 32 32 ILE HA H 1 5.234 0.004 . 1 . . . . 32 ILE HA . 15927 1 344 . 1 1 32 32 ILE HB H 1 1.326 0.004 . 1 . . . . 32 ILE HB . 15927 1 345 . 1 1 32 32 ILE HD11 H 1 0.247 0.004 . 1 . . . . 32 ILE HD1 . 15927 1 346 . 1 1 32 32 ILE HD12 H 1 0.247 0.004 . 1 . . . . 32 ILE HD1 . 15927 1 347 . 1 1 32 32 ILE HD13 H 1 0.247 0.004 . 1 . . . . 32 ILE HD1 . 15927 1 348 . 1 1 32 32 ILE HG12 H 1 0.273 0.018 . 1 . . . . 32 ILE HG12 . 15927 1 349 . 1 1 32 32 ILE HG13 H 1 0.947 0.006 . 1 . . . . 32 ILE HG13 . 15927 1 350 . 1 1 32 32 ILE HG21 H 1 -0.087 0.006 . 1 . . . . 32 ILE HG2 . 15927 1 351 . 1 1 32 32 ILE HG22 H 1 -0.087 0.006 . 1 . . . . 32 ILE HG2 . 15927 1 352 . 1 1 32 32 ILE HG23 H 1 -0.087 0.006 . 1 . . . . 32 ILE HG2 . 15927 1 353 . 1 1 32 32 ILE CA C 13 58.166 0.061 . 1 . . . . 32 ILE CA . 15927 1 354 . 1 1 32 32 ILE CB C 13 41.322 0.063 . 1 . . . . 32 ILE CB . 15927 1 355 . 1 1 32 32 ILE CD1 C 13 15.407 0.084 . 1 . . . . 32 ILE CD1 . 15927 1 356 . 1 1 32 32 ILE CG1 C 13 28.360 0.090 . 1 . . . . 32 ILE CG1 . 15927 1 357 . 1 1 32 32 ILE CG2 C 13 13.700 0.066 . 1 . . . . 32 ILE CG2 . 15927 1 358 . 1 1 32 32 ILE N N 15 116.407 0.022 . 1 . . . . 32 ILE N . 15927 1 359 . 1 1 33 33 ALA H H 1 7.989 0.007 . 1 . . . . 33 ALA H . 15927 1 360 . 1 1 33 33 ALA HA H 1 4.686 0.005 . 1 . . . . 33 ALA HA . 15927 1 361 . 1 1 33 33 ALA HB1 H 1 1.252 0.005 . 1 . . . . 33 ALA HB . 15927 1 362 . 1 1 33 33 ALA HB2 H 1 1.252 0.005 . 1 . . . . 33 ALA HB . 15927 1 363 . 1 1 33 33 ALA HB3 H 1 1.252 0.005 . 1 . . . . 33 ALA HB . 15927 1 364 . 1 1 33 33 ALA CA C 13 49.984 0.075 . 1 . . . . 33 ALA CA . 15927 1 365 . 1 1 33 33 ALA CB C 13 25.352 0.072 . 1 . . . . 33 ALA CB . 15927 1 366 . 1 1 33 33 ALA N N 15 128.139 0.070 . 1 . . . . 33 ALA N . 15927 1 367 . 1 1 34 34 VAL H H 1 8.720 0.004 . 1 . . . . 34 VAL H . 15927 1 368 . 1 1 34 34 VAL HA H 1 4.969 0.003 . 1 . . . . 34 VAL HA . 15927 1 369 . 1 1 34 34 VAL HB H 1 1.859 0.010 . 1 . . . . 34 VAL HB . 15927 1 370 . 1 1 34 34 VAL HG11 H 1 0.759 0.005 . 2 . . . . 34 VAL HG1 . 15927 1 371 . 1 1 34 34 VAL HG12 H 1 0.759 0.005 . 2 . . . . 34 VAL HG1 . 15927 1 372 . 1 1 34 34 VAL HG13 H 1 0.759 0.005 . 2 . . . . 34 VAL HG1 . 15927 1 373 . 1 1 34 34 VAL HG21 H 1 1.102 0.005 . 2 . . . . 34 VAL HG2 . 15927 1 374 . 1 1 34 34 VAL HG22 H 1 1.102 0.005 . 2 . . . . 34 VAL HG2 . 15927 1 375 . 1 1 34 34 VAL HG23 H 1 1.102 0.005 . 2 . . . . 34 VAL HG2 . 15927 1 376 . 1 1 34 34 VAL CA C 13 60.345 0.057 . 1 . . . . 34 VAL CA . 15927 1 377 . 1 1 34 34 VAL CB C 13 35.298 0.079 . 1 . . . . 34 VAL CB . 15927 1 378 . 1 1 34 34 VAL CG1 C 13 21.761 0.124 . 2 . . . . 34 VAL CG1 . 15927 1 379 . 1 1 34 34 VAL N N 15 122.257 0.027 . 1 . . . . 34 VAL N . 15927 1 380 . 1 1 35 35 GLY H H 1 9.017 0.004 . 1 . . . . 35 GLY H . 15927 1 381 . 1 1 35 35 GLY HA2 H 1 5.960 0.003 . 1 . . . . 35 GLY HA2 . 15927 1 382 . 1 1 35 35 GLY HA3 H 1 3.434 0.005 . 1 . . . . 35 GLY HA3 . 15927 1 383 . 1 1 35 35 GLY CA C 13 45.418 0.046 . 1 . . . . 35 GLY CA . 15927 1 384 . 1 1 35 35 GLY N N 15 113.387 0.047 . 1 . . . . 35 GLY N . 15927 1 385 . 1 1 36 36 ILE H H 1 8.490 0.004 . 1 . . . . 36 ILE H . 15927 1 386 . 1 1 36 36 ILE HA H 1 5.357 0.006 . 1 . . . . 36 ILE HA . 15927 1 387 . 1 1 36 36 ILE HB H 1 2.095 0.005 . 1 . . . . 36 ILE HB . 15927 1 388 . 1 1 36 36 ILE HD11 H 1 1.132 0.002 . 1 . . . . 36 ILE HD1 . 15927 1 389 . 1 1 36 36 ILE HD12 H 1 1.132 0.002 . 1 . . . . 36 ILE HD1 . 15927 1 390 . 1 1 36 36 ILE HD13 H 1 1.132 0.002 . 1 . . . . 36 ILE HD1 . 15927 1 391 . 1 1 36 36 ILE HG13 H 1 1.715 0.005 . 1 . . . . 36 ILE HG13 . 15927 1 392 . 1 1 36 36 ILE HG21 H 1 1.080 0.008 . 1 . . . . 36 ILE HG2 . 15927 1 393 . 1 1 36 36 ILE HG22 H 1 1.080 0.008 . 1 . . . . 36 ILE HG2 . 15927 1 394 . 1 1 36 36 ILE HG23 H 1 1.080 0.008 . 1 . . . . 36 ILE HG2 . 15927 1 395 . 1 1 36 36 ILE CA C 13 59.599 0.091 . 1 . . . . 36 ILE CA . 15927 1 396 . 1 1 36 36 ILE CB C 13 39.958 0.075 . 1 . . . . 36 ILE CB . 15927 1 397 . 1 1 36 36 ILE CD1 C 13 14.776 0.023 . 1 . . . . 36 ILE CD1 . 15927 1 398 . 1 1 36 36 ILE CG1 C 13 26.727 0.087 . 1 . . . . 36 ILE CG1 . 15927 1 399 . 1 1 36 36 ILE CG2 C 13 17.608 0.067 . 1 . . . . 36 ILE CG2 . 15927 1 400 . 1 1 36 36 ILE N N 15 121.781 0.038 . 1 . . . . 36 ILE N . 15927 1 401 . 1 1 37 37 ASP H H 1 9.373 0.004 . 1 . . . . 37 ASP H . 15927 1 402 . 1 1 37 37 ASP HA H 1 4.525 0.005 . 1 . . . . 37 ASP HA . 15927 1 403 . 1 1 37 37 ASP HB2 H 1 2.948 0.011 . 1 . . . . 37 ASP HB2 . 15927 1 404 . 1 1 37 37 ASP HB3 H 1 2.647 0.005 . 1 . . . . 37 ASP HB3 . 15927 1 405 . 1 1 37 37 ASP CA C 13 53.239 0.026 . 1 . . . . 37 ASP CA . 15927 1 406 . 1 1 37 37 ASP CB C 13 41.763 0.063 . 1 . . . . 37 ASP CB . 15927 1 407 . 1 1 37 37 ASP N N 15 126.264 0.008 . 1 . . . . 37 ASP N . 15927 1 408 . 1 1 38 38 ASN H H 1 8.755 0.003 . 1 . . . . 38 ASN H . 15927 1 409 . 1 1 38 38 ASN HA H 1 4.434 0.006 . 1 . . . . 38 ASN HA . 15927 1 410 . 1 1 38 38 ASN HB2 H 1 3.045 0.004 . 1 . . . . 38 ASN HB2 . 15927 1 411 . 1 1 38 38 ASN HB3 H 1 3.045 0.004 . 1 . . . . 38 ASN HB3 . 15927 1 412 . 1 1 38 38 ASN HD21 H 1 6.863 0.004 . 2 . . . . 38 ASN HD21 . 15927 1 413 . 1 1 38 38 ASN HD22 H 1 7.576 0.01 . 2 . . . . 38 ASN HD22 . 15927 1 414 . 1 1 38 38 ASN CA C 13 53.143 0.024 . 1 . . . . 38 ASN CA . 15927 1 415 . 1 1 38 38 ASN CB C 13 36.136 0.034 . 1 . . . . 38 ASN CB . 15927 1 416 . 1 1 38 38 ASN N N 15 126.000 0.013 . 1 . . . . 38 ASN N . 15927 1 417 . 1 1 38 38 ASN ND2 N 15 111.70 0.027 . 1 . . . . 38 ASN ND2 . 15927 1 418 . 1 1 39 39 GLU H H 1 8.463 0.004 . 1 . . . . 39 GLU H . 15927 1 419 . 1 1 39 39 GLU HA H 1 4.978 0.005 . 1 . . . . 39 GLU HA . 15927 1 420 . 1 1 39 39 GLU HB2 H 1 2.485 0.011 . 1 . . . . 39 GLU HB2 . 15927 1 421 . 1 1 39 39 GLU HB3 H 1 2.485 0.011 . 1 . . . . 39 GLU HB3 . 15927 1 422 . 1 1 39 39 GLU HG2 H 1 2.262 0.005 . 1 . . . . 39 GLU HG2 . 15927 1 423 . 1 1 39 39 GLU HG3 H 1 2.262 0.005 . 1 . . . . 39 GLU HG3 . 15927 1 424 . 1 1 39 39 GLU CA C 13 53.076 0.046 . 1 . . . . 39 GLU CA . 15927 1 425 . 1 1 39 39 GLU CB C 13 26.444 0.046 . 1 . . . . 39 GLU CB . 15927 1 426 . 1 1 39 39 GLU CG C 13 32.248 0.090 . 1 . . . . 39 GLU CG . 15927 1 427 . 1 1 39 39 GLU N N 15 125.658 0.029 . 1 . . . . 39 GLU N . 15927 1 428 . 1 1 40 40 SER H H 1 8.905 0.007 . 1 . . . . 40 SER H . 15927 1 429 . 1 1 40 40 SER HA H 1 4.006 0.005 . 1 . . . . 40 SER HA . 15927 1 430 . 1 1 40 40 SER HB2 H 1 4.093 0.005 . 2 . . . . 40 SER HB2 . 15927 1 431 . 1 1 40 40 SER HB3 H 1 4.359 0.006 . 2 . . . . 40 SER HB3 . 15927 1 432 . 1 1 40 40 SER CA C 13 60.426 0.039 . 1 . . . . 40 SER CA . 15927 1 433 . 1 1 40 40 SER CB C 13 65.987 0.043 . 1 . . . . 40 SER CB . 15927 1 434 . 1 1 40 40 SER N N 15 114.811 0.041 . 1 . . . . 40 SER N . 15927 1 435 . 1 1 41 41 GLY H H 1 8.483 0.005 . 1 . . . . 41 GLY H . 15927 1 436 . 1 1 41 41 GLY HA2 H 1 3.491 0.006 . 2 . . . . 41 GLY HA2 . 15927 1 437 . 1 1 41 41 GLY HA3 H 1 4.490 0.008 . 2 . . . . 41 GLY HA3 . 15927 1 438 . 1 1 41 41 GLY CA C 13 45.148 0.074 . 1 . . . . 41 GLY CA . 15927 1 439 . 1 1 41 41 GLY N N 15 111.629 0.023 . 1 . . . . 41 GLY N . 15927 1 440 . 1 1 42 42 GLY H H 1 7.475 0.006 . 1 . . . . 42 GLY H . 15927 1 441 . 1 1 42 42 GLY HA2 H 1 4.053 0.005 . 2 . . . . 42 GLY HA2 . 15927 1 442 . 1 1 42 42 GLY HA3 H 1 4.530 0.006 . 2 . . . . 42 GLY HA3 . 15927 1 443 . 1 1 42 42 GLY CA C 13 44.596 0.059 . 1 . . . . 42 GLY CA . 15927 1 444 . 1 1 42 42 GLY N N 15 105.992 0.022 . 1 . . . . 42 GLY N . 15927 1 445 . 1 1 43 43 THR H H 1 8.695 0.003 . 1 . . . . 43 THR H . 15927 1 446 . 1 1 43 43 THR HA H 1 4.165 0.009 . 1 . . . . 43 THR HA . 15927 1 447 . 1 1 43 43 THR HB H 1 4.002 0.003 . 1 . . . . 43 THR HB . 15927 1 448 . 1 1 43 43 THR HG21 H 1 1.130 0.004 . 1 . . . . 43 THR HG2 . 15927 1 449 . 1 1 43 43 THR HG22 H 1 1.130 0.004 . 1 . . . . 43 THR HG2 . 15927 1 450 . 1 1 43 43 THR HG23 H 1 1.130 0.004 . 1 . . . . 43 THR HG2 . 15927 1 451 . 1 1 43 43 THR CA C 13 63.293 0.055 . 1 . . . . 43 THR CA . 15927 1 452 . 1 1 43 43 THR CB C 13 70.191 0.066 . 1 . . . . 43 THR CB . 15927 1 453 . 1 1 43 43 THR N N 15 117.864 0.017 . 1 . . . . 43 THR N . 15927 1 454 . 1 1 44 44 TRP H H 1 8.158 0.006 . 1 . . . . 44 TRP H . 15927 1 455 . 1 1 44 44 TRP HA H 1 5.941 0.016 . 1 . . . . 44 TRP HA . 15927 1 456 . 1 1 44 44 TRP HB2 H 1 3.290 0.013 . 1 . . . . 44 TRP HB2 . 15927 1 457 . 1 1 44 44 TRP HB3 H 1 3.232 0.007 . 1 . . . . 44 TRP HB3 . 15927 1 458 . 1 1 44 44 TRP HD1 H 1 7.033 0.006 . 1 . . . . 44 TRP HD1 . 15927 1 459 . 1 1 44 44 TRP HE1 H 1 8.762 0.004 . 1 . . . . 44 TRP HE1 . 15927 1 460 . 1 1 44 44 TRP HE3 H 1 6.935 0.006 . 1 . . . . 44 TRP HE3 . 15927 1 461 . 1 1 44 44 TRP HH2 H 1 6.879 0.007 . 1 . . . . 44 TRP HH2 . 15927 1 462 . 1 1 44 44 TRP HZ2 H 1 7.022 0.003 . 1 . . . . 44 TRP HZ2 . 15927 1 463 . 1 1 44 44 TRP HZ3 H 1 6.536 0.004 . 1 . . . . 44 TRP HZ3 . 15927 1 464 . 1 1 44 44 TRP CA C 13 52.606 0.073 . 1 . . . . 44 TRP CA . 15927 1 465 . 1 1 44 44 TRP CB C 13 32.993 0.091 . 1 . . . . 44 TRP CB . 15927 1 466 . 1 1 44 44 TRP CD1 C 13 120.746 0.000 . 1 . . . . 44 TRP CD1 . 15927 1 467 . 1 1 44 44 TRP CH2 C 13 121.236 0.000 . 1 . . . . 44 TRP CH2 . 15927 1 468 . 1 1 44 44 TRP CZ2 C 13 110.809 0.000 . 1 . . . . 44 TRP CZ2 . 15927 1 469 . 1 1 44 44 TRP CZ3 C 13 118.086 0.000 . 1 . . . . 44 TRP CZ3 . 15927 1 470 . 1 1 44 44 TRP N N 15 126.580 0.349 . 1 . . . . 44 TRP N . 15927 1 471 . 1 1 44 44 TRP NE1 N 15 125.202 0.005 . 1 . . . . 44 TRP NE1 . 15927 1 472 . 1 1 45 45 THR H H 1 9.538 0.005 . 1 . . . . 45 THR H . 15927 1 473 . 1 1 45 45 THR HA H 1 5.687 0.003 . 1 . . . . 45 THR HA . 15927 1 474 . 1 1 45 45 THR HB H 1 4.293 0.012 . 1 . . . . 45 THR HB . 15927 1 475 . 1 1 45 45 THR HG21 H 1 1.417 0.002 . 1 . . . . 45 THR HG2 . 15927 1 476 . 1 1 45 45 THR HG22 H 1 1.417 0.002 . 1 . . . . 45 THR HG2 . 15927 1 477 . 1 1 45 45 THR HG23 H 1 1.417 0.002 . 1 . . . . 45 THR HG2 . 15927 1 478 . 1 1 45 45 THR CA C 13 60.227 0.067 . 1 . . . . 45 THR CA . 15927 1 479 . 1 1 45 45 THR CB C 13 71.414 0.096 . 1 . . . . 45 THR CB . 15927 1 480 . 1 1 45 45 THR N N 15 115.758 0.048 . 1 . . . . 45 THR N . 15927 1 481 . 1 1 46 46 ALA H H 1 9.260 0.006 . 1 . . . . 46 ALA H . 15927 1 482 . 1 1 46 46 ALA HA H 1 3.053 0.003 . 1 . . . . 46 ALA HA . 15927 1 483 . 1 1 46 46 ALA HB1 H 1 1.200 0.002 . 1 . . . . 46 ALA HB . 15927 1 484 . 1 1 46 46 ALA HB2 H 1 1.200 0.002 . 1 . . . . 46 ALA HB . 15927 1 485 . 1 1 46 46 ALA HB3 H 1 1.200 0.002 . 1 . . . . 46 ALA HB . 15927 1 486 . 1 1 46 46 ALA CA C 13 54.550 0.060 . 1 . . . . 46 ALA CA . 15927 1 487 . 1 1 46 46 ALA CB C 13 19.843 0.073 . 1 . . . . 46 ALA CB . 15927 1 488 . 1 1 46 46 ALA N N 15 129.991 0.047 . 1 . . . . 46 ALA N . 15927 1 489 . 1 1 47 47 LEU H H 1 7.922 0.007 . 1 . . . . 47 LEU H . 15927 1 490 . 1 1 47 47 LEU HA H 1 4.641 0.005 . 1 . . . . 47 LEU HA . 15927 1 491 . 1 1 47 47 LEU HB2 H 1 1.720 0.002 . 1 . . . . 47 LEU HB2 . 15927 1 492 . 1 1 47 47 LEU HB3 H 1 1.720 0.002 . 1 . . . . 47 LEU HB3 . 15927 1 493 . 1 1 47 47 LEU HD11 H 1 0.667 0.007 . 1 . . . . 47 LEU HD1 . 15927 1 494 . 1 1 47 47 LEU HD12 H 1 0.667 0.007 . 1 . . . . 47 LEU HD1 . 15927 1 495 . 1 1 47 47 LEU HD13 H 1 0.667 0.007 . 1 . . . . 47 LEU HD1 . 15927 1 496 . 1 1 47 47 LEU HD21 H 1 0.667 0.007 . 1 . . . . 47 LEU HD2 . 15927 1 497 . 1 1 47 47 LEU HD22 H 1 0.667 0.007 . 1 . . . . 47 LEU HD2 . 15927 1 498 . 1 1 47 47 LEU HD23 H 1 0.667 0.007 . 1 . . . . 47 LEU HD2 . 15927 1 499 . 1 1 47 47 LEU HG H 1 1.295 0.005 . 1 . . . . 47 LEU HG . 15927 1 500 . 1 1 47 47 LEU CA C 13 55.420 0.090 . 1 . . . . 47 LEU CA . 15927 1 501 . 1 1 47 47 LEU CB C 13 40.493 0.019 . 1 . . . . 47 LEU CB . 15927 1 502 . 1 1 47 47 LEU N N 15 121.139 0.028 . 1 . . . . 47 LEU N . 15927 1 503 . 1 1 48 48 ASN H H 1 7.503 0.003 . 1 . . . . 48 ASN H . 15927 1 504 . 1 1 48 48 ASN HA H 1 4.680 0.009 . 1 . . . . 48 ASN HA . 15927 1 505 . 1 1 48 48 ASN HB2 H 1 2.803 0.005 . 2 . . . . 48 ASN HB2 . 15927 1 506 . 1 1 48 48 ASN HB3 H 1 3.034 0.005 . 2 . . . . 48 ASN HB3 . 15927 1 507 . 1 1 48 48 ASN HD21 H 1 7.303 0.004 . 2 . . . . 48 ASN HD21 . 15927 1 508 . 1 1 48 48 ASN HD22 H 1 8.018 0.007 . 2 . . . . 48 ASN HD22 . 15927 1 509 . 1 1 48 48 ASN CA C 13 53.164 0.085 . 1 . . . . 48 ASN CA . 15927 1 510 . 1 1 48 48 ASN CB C 13 39.584 0.023 . 1 . . . . 48 ASN CB . 15927 1 511 . 1 1 48 48 ASN N N 15 114.571 0.018 . 1 . . . . 48 ASN N . 15927 1 512 . 1 1 48 48 ASN ND2 N 15 115.178 0.027 . 1 . . . . 48 ASN ND2 . 15927 1 513 . 1 1 49 49 ALA H H 1 8.723 0.004 . 1 . . . . 49 ALA H . 15927 1 514 . 1 1 49 49 ALA HA H 1 4.996 0.007 . 1 . . . . 49 ALA HA . 15927 1 515 . 1 1 49 49 ALA HB1 H 1 1.546 0.002 . 1 . . . . 49 ALA HB . 15927 1 516 . 1 1 49 49 ALA HB2 H 1 1.546 0.002 . 1 . . . . 49 ALA HB . 15927 1 517 . 1 1 49 49 ALA HB3 H 1 1.546 0.002 . 1 . . . . 49 ALA HB . 15927 1 518 . 1 1 49 49 ALA CA C 13 51.060 0.073 . 1 . . . . 49 ALA CA . 15927 1 519 . 1 1 49 49 ALA CB C 13 23.590 0.058 . 1 . . . . 49 ALA CB . 15927 1 520 . 1 1 49 49 ALA N N 15 120.495 0.037 . 1 . . . . 49 ALA N . 15927 1 521 . 1 1 50 50 TYR H H 1 9.518 0.003 . 1 . . . . 50 TYR H . 15927 1 522 . 1 1 50 50 TYR HA H 1 4.853 0.006 . 1 . . . . 50 TYR HA . 15927 1 523 . 1 1 50 50 TYR HB2 H 1 2.556 0.000 . 2 . . . . 50 TYR HB2 . 15927 1 524 . 1 1 50 50 TYR HB3 H 1 2.693 0.003 . 2 . . . . 50 TYR HB3 . 15927 1 525 . 1 1 50 50 TYR HD1 H 1 6.862 0.003 . 1 . . . . 50 TYR HD1 . 15927 1 526 . 1 1 50 50 TYR HD2 H 1 6.862 0.003 . 1 . . . . 50 TYR HD2 . 15927 1 527 . 1 1 50 50 TYR HE1 H 1 6.505 0.008 . 1 . . . . 50 TYR HE1 . 15927 1 528 . 1 1 50 50 TYR HE2 H 1 6.505 0.008 . 1 . . . . 50 TYR HE2 . 15927 1 529 . 1 1 50 50 TYR CA C 13 56.430 0.005 . 1 . . . . 50 TYR CA . 15927 1 530 . 1 1 50 50 TYR CB C 13 40.321 0.074 . 1 . . . . 50 TYR CB . 15927 1 531 . 1 1 50 50 TYR CD1 C 13 130.859 0.000 . 1 . . . . 50 TYR CD1 . 15927 1 532 . 1 1 50 50 TYR CD2 C 13 130.859 0.000 . 1 . . . . 50 TYR CD2 . 15927 1 533 . 1 1 50 50 TYR CE1 C 13 114.609 0.000 . 1 . . . . 50 TYR CE1 . 15927 1 534 . 1 1 50 50 TYR CE2 C 13 114.609 0.000 . 1 . . . . 50 TYR CE2 . 15927 1 535 . 1 1 50 50 TYR N N 15 124.867 0.050 . 1 . . . . 50 TYR N . 15927 1 536 . 1 1 51 51 PHE H H 1 8.551 0.006 . 1 . . . . 51 PHE H . 15927 1 537 . 1 1 51 51 PHE HA H 1 4.299 0.007 . 1 . . . . 51 PHE HA . 15927 1 538 . 1 1 51 51 PHE HB2 H 1 2.337 0.007 . 1 . . . . 51 PHE HB2 . 15927 1 539 . 1 1 51 51 PHE HB3 H 1 2.731 0.006 . 1 . . . . 51 PHE HB3 . 15927 1 540 . 1 1 51 51 PHE HD1 H 1 7.155 0.005 . 1 . . . . 51 PHE HD1 . 15927 1 541 . 1 1 51 51 PHE HD2 H 1 7.155 0.005 . 1 . . . . 51 PHE HD2 . 15927 1 542 . 1 1 51 51 PHE HE1 H 1 7.288 0.002 . 1 . . . . 51 PHE HE1 . 15927 1 543 . 1 1 51 51 PHE HE2 H 1 7.288 0.002 . 1 . . . . 51 PHE HE2 . 15927 1 544 . 1 1 51 51 PHE CA C 13 56.867 0.098 . 1 . . . . 51 PHE CA . 15927 1 545 . 1 1 51 51 PHE CB C 13 39.136 0.013 . 1 . . . . 51 PHE CB . 15927 1 546 . 1 1 51 51 PHE CD1 C 13 126.305 0.000 . 1 . . . . 51 PHE CD1 . 15927 1 547 . 1 1 51 51 PHE CD2 C 13 126.305 0.000 . 1 . . . . 51 PHE CD2 . 15927 1 548 . 1 1 51 51 PHE N N 15 126.786 0.059 . 1 . . . . 51 PHE N . 15927 1 549 . 1 1 52 52 ARG H H 1 7.892 0.004 . 1 . . . . 52 ARG H . 15927 1 550 . 1 1 52 52 ARG HA H 1 3.743 0.007 . 1 . . . . 52 ARG HA . 15927 1 551 . 1 1 52 52 ARG HB2 H 1 0.885 0.008 . 1 . . . . 52 ARG HB2 . 15927 1 552 . 1 1 52 52 ARG HB3 H 1 0.885 0.008 . 1 . . . . 52 ARG HB3 . 15927 1 553 . 1 1 52 52 ARG HD2 H 1 2.677 0.004 . 2 . . . . 52 ARG HD2 . 15927 1 554 . 1 1 52 52 ARG HD3 H 1 2.849 0.008 . 2 . . . . 52 ARG HD3 . 15927 1 555 . 1 1 52 52 ARG HG2 H 1 1.283 0.010 . 2 . . . . 52 ARG HG2 . 15927 1 556 . 1 1 52 52 ARG HG3 H 1 1.159 0.005 . 2 . . . . 52 ARG HG3 . 15927 1 557 . 1 1 52 52 ARG CA C 13 56.382 0.084 . 1 . . . . 52 ARG CA . 15927 1 558 . 1 1 52 52 ARG CB C 13 30.685 0.057 . 1 . . . . 52 ARG CB . 15927 1 559 . 1 1 52 52 ARG CD C 13 43.121 0.070 . 1 . . . . 52 ARG CD . 15927 1 560 . 1 1 52 52 ARG CG C 13 26.266 0.097 . 1 . . . . 52 ARG CG . 15927 1 561 . 1 1 52 52 ARG N N 15 127.751 0.048 . 1 . . . . 52 ARG N . 15927 1 562 . 1 1 53 53 SER H H 1 8.021 0.004 . 1 . . . . 53 SER H . 15927 1 563 . 1 1 53 53 SER HA H 1 4.613 0.004 . 1 . . . . 53 SER HA . 15927 1 564 . 1 1 53 53 SER HB2 H 1 3.371 0.005 . 2 . . . . 53 SER HB2 . 15927 1 565 . 1 1 53 53 SER HB3 H 1 3.609 0.004 . 2 . . . . 53 SER HB3 . 15927 1 566 . 1 1 53 53 SER CA C 13 58.058 0.066 . 1 . . . . 53 SER CA . 15927 1 567 . 1 1 53 53 SER CB C 13 65.993 0.060 . 1 . . . . 53 SER CB . 15927 1 568 . 1 1 53 53 SER N N 15 112.285 0.031 . 1 . . . . 53 SER N . 15927 1 569 . 1 1 54 54 GLY H H 1 8.596 0.004 . 1 . . . . 54 GLY H . 15927 1 570 . 1 1 54 54 GLY HA2 H 1 4.840 0.009 . 1 . . . . 54 GLY HA2 . 15927 1 571 . 1 1 54 54 GLY HA3 H 1 3.910 0.003 . 1 . . . . 54 GLY HA3 . 15927 1 572 . 1 1 54 54 GLY CA C 13 44.863 0.082 . 1 . . . . 54 GLY CA . 15927 1 573 . 1 1 54 54 GLY N N 15 113.510 0.038 . 1 . . . . 54 GLY N . 15927 1 574 . 1 1 55 55 THR H H 1 8.969 0.003 . 1 . . . . 55 THR H . 15927 1 575 . 1 1 55 55 THR HA H 1 3.418 0.006 . 1 . . . . 55 THR HA . 15927 1 576 . 1 1 55 55 THR HB H 1 3.837 0.003 . 1 . . . . 55 THR HB . 15927 1 577 . 1 1 55 55 THR HG21 H 1 0.738 0.002 . 1 . . . . 55 THR HG2 . 15927 1 578 . 1 1 55 55 THR HG22 H 1 0.738 0.002 . 1 . . . . 55 THR HG2 . 15927 1 579 . 1 1 55 55 THR HG23 H 1 0.738 0.002 . 1 . . . . 55 THR HG2 . 15927 1 580 . 1 1 55 55 THR CA C 13 59.018 0.045 . 1 . . . . 55 THR CA . 15927 1 581 . 1 1 55 55 THR CB C 13 68.542 0.059 . 1 . . . . 55 THR CB . 15927 1 582 . 1 1 55 55 THR N N 15 112.024 0.075 . 1 . . . . 55 THR N . 15927 1 583 . 1 1 56 56 THR H H 1 7.688 0.004 . 1 . . . . 56 THR H . 15927 1 584 . 1 1 56 56 THR HA H 1 4.482 0.009 . 1 . . . . 56 THR HA . 15927 1 585 . 1 1 56 56 THR HB H 1 4.100 0.006 . 1 . . . . 56 THR HB . 15927 1 586 . 1 1 56 56 THR HG21 H 1 1.094 0.000 . 1 . . . . 56 THR HG2 . 15927 1 587 . 1 1 56 56 THR HG22 H 1 1.094 0.000 . 1 . . . . 56 THR HG2 . 15927 1 588 . 1 1 56 56 THR HG23 H 1 1.094 0.000 . 1 . . . . 56 THR HG2 . 15927 1 589 . 1 1 56 56 THR CA C 13 59.010 0.052 . 1 . . . . 56 THR CA . 15927 1 590 . 1 1 56 56 THR CB C 13 68.863 0.074 . 1 . . . . 56 THR CB . 15927 1 591 . 1 1 56 56 THR N N 15 112.994 0.049 . 1 . . . . 56 THR N . 15927 1 592 . 1 1 57 57 ASP H H 1 8.831 0.006 . 1 . . . . 57 ASP H . 15927 1 593 . 1 1 57 57 ASP HA H 1 4.859 0.011 . 1 . . . . 57 ASP HA . 15927 1 594 . 1 1 57 57 ASP HB2 H 1 2.369 0.009 . 2 . . . . 57 ASP HB2 . 15927 1 595 . 1 1 57 57 ASP HB3 H 1 2.863 0.003 . 2 . . . . 57 ASP HB3 . 15927 1 596 . 1 1 57 57 ASP CA C 13 53.985 0.093 . 1 . . . . 57 ASP CA . 15927 1 597 . 1 1 57 57 ASP CB C 13 42.948 0.085 . 1 . . . . 57 ASP CB . 15927 1 598 . 1 1 57 57 ASP N N 15 124.074 0.047 . 1 . . . . 57 ASP N . 15927 1 599 . 1 1 58 58 VAL H H 1 7.922 0.005 . 1 . . . . 58 VAL H . 15927 1 600 . 1 1 58 58 VAL HA H 1 4.764 0.010 . 1 . . . . 58 VAL HA . 15927 1 601 . 1 1 58 58 VAL HB H 1 2.223 0.003 . 1 . . . . 58 VAL HB . 15927 1 602 . 1 1 58 58 VAL HG11 H 1 0.758 0.002 . 1 . . . . 58 VAL HG1 . 15927 1 603 . 1 1 58 58 VAL HG12 H 1 0.758 0.002 . 1 . . . . 58 VAL HG1 . 15927 1 604 . 1 1 58 58 VAL HG13 H 1 0.758 0.002 . 1 . . . . 58 VAL HG1 . 15927 1 605 . 1 1 58 58 VAL HG21 H 1 0.758 0.002 . 1 . . . . 58 VAL HG2 . 15927 1 606 . 1 1 58 58 VAL HG22 H 1 0.758 0.002 . 1 . . . . 58 VAL HG2 . 15927 1 607 . 1 1 58 58 VAL HG23 H 1 0.758 0.002 . 1 . . . . 58 VAL HG2 . 15927 1 608 . 1 1 58 58 VAL CA C 13 59.647 0.067 . 1 . . . . 58 VAL CA . 15927 1 609 . 1 1 58 58 VAL CB C 13 35.019 0.039 . 1 . . . . 58 VAL CB . 15927 1 610 . 1 1 58 58 VAL CG1 C 13 18.750 0.008 . 2 . . . . 58 VAL CG1 . 15927 1 611 . 1 1 58 58 VAL CG2 C 13 21.624 0.082 . 2 . . . . 58 VAL CG2 . 15927 1 612 . 1 1 58 58 VAL N N 15 114.278 0.018 . 1 . . . . 58 VAL N . 15927 1 613 . 1 1 59 59 ILE H H 1 8.219 0.009 . 1 . . . . 59 ILE H . 15927 1 614 . 1 1 59 59 ILE HA H 1 4.331 0.003 . 1 . . . . 59 ILE HA . 15927 1 615 . 1 1 59 59 ILE HB H 1 1.878 0.003 . 1 . . . . 59 ILE HB . 15927 1 616 . 1 1 59 59 ILE HD11 H 1 0.929 0.002 . 1 . . . . 59 ILE HD1 . 15927 1 617 . 1 1 59 59 ILE HD12 H 1 0.929 0.002 . 1 . . . . 59 ILE HD1 . 15927 1 618 . 1 1 59 59 ILE HD13 H 1 0.929 0.002 . 1 . . . . 59 ILE HD1 . 15927 1 619 . 1 1 59 59 ILE HG12 H 1 1.238 0.003 . 2 . . . . 59 ILE HG12 . 15927 1 620 . 1 1 59 59 ILE HG13 H 1 1.492 0.004 . 2 . . . . 59 ILE HG13 . 15927 1 621 . 1 1 59 59 ILE HG21 H 1 1.032 0.002 . 1 . . . . 59 ILE HG21 . 15927 1 622 . 1 1 59 59 ILE HG22 H 1 1.032 0.002 . 1 . . . . 59 ILE HG22 . 15927 1 623 . 1 1 59 59 ILE HG23 H 1 1.032 0.002 . 1 . . . . 59 ILE HG22 . 15927 1 624 . 1 1 59 59 ILE CA C 13 60.031 0.083 . 1 . . . . 59 ILE CA . 15927 1 625 . 1 1 59 59 ILE CB C 13 39.522 0.045 . 1 . . . . 59 ILE CB . 15927 1 626 . 1 1 59 59 ILE CD1 C 13 13.196 0.058 . 1 . . . . 59 ILE CD1 . 15927 1 627 . 1 1 59 59 ILE CG1 C 13 27.175 0.067 . 1 . . . . 59 ILE CG1 . 15927 1 628 . 1 1 59 59 ILE CG2 C 13 17.614 0.093 . 1 . . . . 59 ILE CG2 . 15927 1 629 . 1 1 59 59 ILE N N 15 120.517 0.029 . 1 . . . . 59 ILE N . 15927 1 630 . 1 1 60 60 LEU H H 1 7.898 0.003 . 1 . . . . 60 LEU H . 15927 1 631 . 1 1 60 60 LEU HA H 1 4.029 0.003 . 1 . . . . 60 LEU HA . 15927 1 632 . 1 1 60 60 LEU HB2 H 1 1.193 0.003 . 1 . . . . 60 LEU HB2 . 15927 1 633 . 1 1 60 60 LEU HB3 H 1 1.398 0.002 . 1 . . . . 60 LEU HB3 . 15927 1 634 . 1 1 60 60 LEU HD11 H 1 -0.136 0.005 . 2 . . . . 60 LEU HD1 . 15927 1 635 . 1 1 60 60 LEU HD12 H 1 -0.136 0.005 . 2 . . . . 60 LEU HD1 . 15927 1 636 . 1 1 60 60 LEU HD13 H 1 -0.136 0.005 . 2 . . . . 60 LEU HD1 . 15927 1 637 . 1 1 60 60 LEU HD21 H 1 0.189 0.081 . 2 . . . . 60 LEU HD2 . 15927 1 638 . 1 1 60 60 LEU HD22 H 1 0.189 0.081 . 2 . . . . 60 LEU HD2 . 15927 1 639 . 1 1 60 60 LEU HD23 H 1 0.189 0.081 . 2 . . . . 60 LEU HD2 . 15927 1 640 . 1 1 60 60 LEU HG H 1 1.289 0.004 . 1 . . . . 60 LEU HG . 15927 1 641 . 1 1 60 60 LEU CA C 13 53.216 0.089 . 1 . . . . 60 LEU CA . 15927 1 642 . 1 1 60 60 LEU CB C 13 42.262 0.053 . 1 . . . . 60 LEU CB . 15927 1 643 . 1 1 60 60 LEU CD1 C 13 23.402 0.095 . 2 . . . . 60 LEU CD1 . 15927 1 644 . 1 1 60 60 LEU CD2 C 13 24.670 0.060 . 2 . . . . 60 LEU CD2 . 15927 1 645 . 1 1 60 60 LEU CG C 13 26.158 0.058 . 1 . . . . 60 LEU CG . 15927 1 646 . 1 1 60 60 LEU N N 15 126.900 0.032 . 1 . . . . 60 LEU N . 15927 1 647 . 1 1 61 61 PRO HA H 1 4.247 0.007 . 1 . . . . 61 PRO HA . 15927 1 648 . 1 1 61 61 PRO HB2 H 1 1.715 0.006 . 2 . . . . 61 PRO HB2 . 15927 1 649 . 1 1 61 61 PRO HB3 H 1 2.213 0.003 . 2 . . . . 61 PRO HB3 . 15927 1 650 . 1 1 61 61 PRO HD2 H 1 3.650 0.011 . 2 . . . . 61 PRO HD2 . 15927 1 651 . 1 1 61 61 PRO HD3 H 1 4.155 0.007 . 2 . . . . 61 PRO HD3 . 15927 1 652 . 1 1 61 61 PRO HG2 H 1 1.864 0.007 . 2 . . . . 61 PRO HG2 . 15927 1 653 . 1 1 61 61 PRO HG3 H 1 2.159 0.008 . 2 . . . . 61 PRO HG3 . 15927 1 654 . 1 1 61 61 PRO CA C 13 63.735 0.068 . 1 . . . . 61 PRO CA . 15927 1 655 . 1 1 61 61 PRO CB C 13 31.546 0.083 . 1 . . . . 61 PRO CB . 15927 1 656 . 1 1 61 61 PRO CD C 13 49.798 0.053 . 1 . . . . 61 PRO CD . 15927 1 657 . 1 1 61 61 PRO CG C 13 28.545 0.067 . 1 . . . . 61 PRO CG . 15927 1 658 . 1 1 62 62 GLU H H 1 8.823 0.004 . 1 . . . . 62 GLU H . 15927 1 659 . 1 1 62 62 GLU HA H 1 4.035 0.003 . 1 . . . . 62 GLU HA . 15927 1 660 . 1 1 62 62 GLU HB2 H 1 2.236 0.006 . 1 . . . . 62 GLU HB2 . 15927 1 661 . 1 1 62 62 GLU HB3 H 1 2.236 0.006 . 1 . . . . 62 GLU HB3 . 15927 1 662 . 1 1 62 62 GLU HG2 H 1 2.621 0.003 . 1 . . . . 62 GLU HG2 . 15927 1 663 . 1 1 62 62 GLU HG3 H 1 2.621 0.003 . 1 . . . . 62 GLU HG3 . 15927 1 664 . 1 1 62 62 GLU CA C 13 60.650 0.062 . 1 . . . . 62 GLU CA . 15927 1 665 . 1 1 62 62 GLU CB C 13 29.649 0.073 . 1 . . . . 62 GLU CB . 15927 1 666 . 1 1 62 62 GLU CG C 13 34.740 0.050 . 1 . . . . 62 GLU CG . 15927 1 667 . 1 1 62 62 GLU N N 15 125.039 0.040 . 1 . . . . 62 GLU N . 15927 1 668 . 1 1 63 63 VAL H H 1 7.745 0.003 . 1 . . . . 63 VAL H . 15927 1 669 . 1 1 63 63 VAL HA H 1 5.055 0.008 . 1 . . . . 63 VAL HA . 15927 1 670 . 1 1 63 63 VAL HB H 1 1.984 0.003 . 1 . . . . 63 VAL HB . 15927 1 671 . 1 1 63 63 VAL HG11 H 1 0.907 0.000 . 2 . . . . 63 VAL HG1 . 15927 1 672 . 1 1 63 63 VAL HG12 H 1 0.907 0.000 . 2 . . . . 63 VAL HG1 . 15927 1 673 . 1 1 63 63 VAL HG13 H 1 0.907 0.000 . 2 . . . . 63 VAL HG1 . 15927 1 674 . 1 1 63 63 VAL HG21 H 1 1.022 0.000 . 2 . . . . 63 VAL HG2 . 15927 1 675 . 1 1 63 63 VAL HG22 H 1 1.022 0.000 . 2 . . . . 63 VAL HG2 . 15927 1 676 . 1 1 63 63 VAL HG23 H 1 1.022 0.000 . 2 . . . . 63 VAL HG2 . 15927 1 677 . 1 1 63 63 VAL CA C 13 61.058 0.082 . 1 . . . . 63 VAL CA . 15927 1 678 . 1 1 63 63 VAL CB C 13 35.149 0.090 . 1 . . . . 63 VAL CB . 15927 1 679 . 1 1 63 63 VAL N N 15 115.230 0.014 . 1 . . . . 63 VAL N . 15927 1 680 . 1 1 64 64 VAL H H 1 9.131 0.003 . 1 . . . . 64 VAL H . 15927 1 681 . 1 1 64 64 VAL HA H 1 4.494 0.005 . 1 . . . . 64 VAL HA . 15927 1 682 . 1 1 64 64 VAL HB H 1 2.018 0.005 . 1 . . . . 64 VAL HB . 15927 1 683 . 1 1 64 64 VAL HG11 H 1 0.571 0.005 . 2 . . . . 64 VAL HG1 . 15927 1 684 . 1 1 64 64 VAL HG12 H 1 0.571 0.005 . 2 . . . . 64 VAL HG1 . 15927 1 685 . 1 1 64 64 VAL HG13 H 1 0.571 0.005 . 2 . . . . 64 VAL HG1 . 15927 1 686 . 1 1 64 64 VAL HG21 H 1 0.827 0.006 . 2 . . . . 64 VAL HG2 . 15927 1 687 . 1 1 64 64 VAL HG22 H 1 0.827 0.006 . 2 . . . . 64 VAL HG2 . 15927 1 688 . 1 1 64 64 VAL HG23 H 1 0.827 0.006 . 2 . . . . 64 VAL HG2 . 15927 1 689 . 1 1 64 64 VAL CA C 13 58.836 0.069 . 1 . . . . 64 VAL CA . 15927 1 690 . 1 1 64 64 VAL CB C 13 33.104 0.085 . 1 . . . . 64 VAL CB . 15927 1 691 . 1 1 64 64 VAL CG1 C 13 21.458 0.081 . 1 . . . . 64 VAL CG1 . 15927 1 692 . 1 1 64 64 VAL CG2 C 13 21.458 0.081 . 1 . . . . 64 VAL CG2 . 15927 1 693 . 1 1 64 64 VAL N N 15 125.440 0.029 . 1 . . . . 64 VAL N . 15927 1 694 . 1 1 65 65 PRO HA H 1 4.477 0.009 . 1 . . . . 65 PRO HA . 15927 1 695 . 1 1 65 65 PRO HB2 H 1 1.631 0.002 . 2 . . . . 65 PRO HB2 . 15927 1 696 . 1 1 65 65 PRO HB3 H 1 2.405 0.002 . 2 . . . . 65 PRO HB3 . 15927 1 697 . 1 1 65 65 PRO HD2 H 1 3.244 0.002 . 2 . . . . 65 PRO HD2 . 15927 1 698 . 1 1 65 65 PRO HD3 H 1 3.859 0.003 . 2 . . . . 65 PRO HD3 . 15927 1 699 . 1 1 65 65 PRO HG2 H 1 1.810 0.005 . 2 . . . . 65 PRO HG2 . 15927 1 700 . 1 1 65 65 PRO HG3 H 1 2.013 0.001 . 2 . . . . 65 PRO HG3 . 15927 1 701 . 1 1 65 65 PRO CA C 13 61.985 0.059 . 1 . . . . 65 PRO CA . 15927 1 702 . 1 1 65 65 PRO CB C 13 32.414 0.067 . 1 . . . . 65 PRO CB . 15927 1 703 . 1 1 65 65 PRO CD C 13 51.702 0.063 . 1 . . . . 65 PRO CD . 15927 1 704 . 1 1 65 65 PRO CG C 13 27.457 0.083 . 1 . . . . 65 PRO CG . 15927 1 705 . 1 1 66 66 ASN H H 1 8.552 0.005 . 1 . . . . 66 ASN H . 15927 1 706 . 1 1 66 66 ASN HA H 1 4.199 0.011 . 1 . . . . 66 ASN HA . 15927 1 707 . 1 1 66 66 ASN HB2 H 1 2.100 0.003 . 2 . . . . 66 ASN HB2 . 15927 1 708 . 1 1 66 66 ASN HB3 H 1 2.434 0.005 . 2 . . . . 66 ASN HB3 . 15927 1 709 . 1 1 66 66 ASN HD21 H 1 7.098 0.003 . 1 . . . . 66 ASN HD21 . 15927 1 710 . 1 1 66 66 ASN HD22 H 1 7.857 0.005 . 1 . . . . 66 ASN HD22 . 15927 1 711 . 1 1 66 66 ASN CA C 13 54.753 0.057 . 1 . . . . 66 ASN CA . 15927 1 712 . 1 1 66 66 ASN CB C 13 39.478 0.078 . 1 . . . . 66 ASN CB . 15927 1 713 . 1 1 66 66 ASN N N 15 118.159 0.026 . 1 . . . . 66 ASN N . 15927 1 714 . 1 1 66 66 ASN ND2 N 15 116.494 0.041 . 1 . . . . 66 ASN ND2 . 15927 1 715 . 1 1 67 67 THR H H 1 9.204 0.007 . 1 . . . . 67 THR H . 15927 1 716 . 1 1 67 67 THR HA H 1 4.826 0.004 . 1 . . . . 67 THR HA . 15927 1 717 . 1 1 67 67 THR HB H 1 4.554 0.006 . 1 . . . . 67 THR HB . 15927 1 718 . 1 1 67 67 THR HG21 H 1 1.182 0.008 . 1 . . . . 67 THR HG2 . 15927 1 719 . 1 1 67 67 THR HG22 H 1 1.182 0.008 . 1 . . . . 67 THR HG2 . 15927 1 720 . 1 1 67 67 THR HG23 H 1 1.182 0.008 . 1 . . . . 67 THR HG2 . 15927 1 721 . 1 1 67 67 THR CA C 13 65.458 0.061 . 1 . . . . 67 THR CA . 15927 1 722 . 1 1 67 67 THR CB C 13 68.953 0.079 . 1 . . . . 67 THR CB . 15927 1 723 . 1 1 67 67 THR N N 15 119.249 0.038 . 1 . . . . 67 THR N . 15927 1 724 . 1 1 68 68 LYS H H 1 7.786 0.005 . 1 . . . . 68 LYS H . 15927 1 725 . 1 1 68 68 LYS HA H 1 4.968 0.011 . 1 . . . . 68 LYS HA . 15927 1 726 . 1 1 68 68 LYS HB2 H 1 1.722 0.000 . 1 . . . . 68 LYS HB2 . 15927 1 727 . 1 1 68 68 LYS HB3 H 1 1.722 0.000 . 1 . . . . 68 LYS HB3 . 15927 1 728 . 1 1 68 68 LYS CA C 13 52.867 0.073 . 1 . . . . 68 LYS CA . 15927 1 729 . 1 1 68 68 LYS CB C 13 32.609 0.064 . 1 . . . . 68 LYS CB . 15927 1 730 . 1 1 68 68 LYS N N 15 120.364 0.030 . 1 . . . . 68 LYS N . 15927 1 731 . 1 1 69 69 ALA H H 1 9.374 0.005 . 1 . . . . 69 ALA H . 15927 1 732 . 1 1 69 69 ALA HA H 1 5.836 0.004 . 1 . . . . 69 ALA HA . 15927 1 733 . 1 1 69 69 ALA HB1 H 1 1.125 0.004 . 1 . . . . 69 ALA HB . 15927 1 734 . 1 1 69 69 ALA HB2 H 1 1.125 0.004 . 1 . . . . 69 ALA HB . 15927 1 735 . 1 1 69 69 ALA HB3 H 1 1.125 0.004 . 1 . . . . 69 ALA HB . 15927 1 736 . 1 1 69 69 ALA CA C 13 48.688 0.063 . 1 . . . . 69 ALA CA . 15927 1 737 . 1 1 69 69 ALA CB C 13 23.365 0.093 . 1 . . . . 69 ALA CB . 15927 1 738 . 1 1 69 69 ALA N N 15 118.357 0.034 . 1 . . . . 69 ALA N . 15927 1 739 . 1 1 70 70 LEU H H 1 8.680 0.006 . 1 . . . . 70 LEU H . 15927 1 740 . 1 1 70 70 LEU HA H 1 4.982 0.004 . 1 . . . . 70 LEU HA . 15927 1 741 . 1 1 70 70 LEU HB2 H 1 1.637 0.009 . 2 . . . . 70 LEU HB2 . 15927 1 742 . 1 1 70 70 LEU HB3 H 1 1.734 0.002 . 2 . . . . 70 LEU HB3 . 15927 1 743 . 1 1 70 70 LEU HD11 H 1 0.833 0.004 . 2 . . . . 70 LEU HD1 . 15927 1 744 . 1 1 70 70 LEU HD12 H 1 0.833 0.004 . 2 . . . . 70 LEU HD1 . 15927 1 745 . 1 1 70 70 LEU HD13 H 1 0.833 0.004 . 2 . . . . 70 LEU HD1 . 15927 1 746 . 1 1 70 70 LEU HD21 H 1 0.924 0.006 . 2 . . . . 70 LEU HD2 . 15927 1 747 . 1 1 70 70 LEU HD22 H 1 0.924 0.006 . 2 . . . . 70 LEU HD2 . 15927 1 748 . 1 1 70 70 LEU HD23 H 1 0.924 0.006 . 2 . . . . 70 LEU HD2 . 15927 1 749 . 1 1 70 70 LEU HG H 1 2.250 0.006 . 1 . . . . 70 LEU HG . 15927 1 750 . 1 1 70 70 LEU CA C 13 53.095 0.037 . 1 . . . . 70 LEU CA . 15927 1 751 . 1 1 70 70 LEU CB C 13 43.672 0.049 . 1 . . . . 70 LEU CB . 15927 1 752 . 1 1 70 70 LEU CD1 C 13 25.596 0.052 . 2 . . . . 70 LEU CD1 . 15927 1 753 . 1 1 70 70 LEU CD2 C 13 28.230 0.050 . 2 . . . . 70 LEU CD2 . 15927 1 754 . 1 1 70 70 LEU CG C 13 25.848 0.072 . 1 . . . . 70 LEU CG . 15927 1 755 . 1 1 70 70 LEU N N 15 118.659 0.086 . 1 . . . . 70 LEU N . 15927 1 756 . 1 1 71 71 LEU H H 1 8.093 0.004 . 1 . . . . 71 LEU H . 15927 1 757 . 1 1 71 71 LEU HA H 1 5.647 0.004 . 1 . . . . 71 LEU HA . 15927 1 758 . 1 1 71 71 LEU HB2 H 1 2.259 0.011 . 1 . . . . 71 LEU HB2 . 15927 1 759 . 1 1 71 71 LEU HB3 H 1 0.961 0.003 . 1 . . . . 71 LEU HB3 . 15927 1 760 . 1 1 71 71 LEU HD11 H 1 0.827 0.003 . 1 . . . . 71 LEU HD1 . 15927 1 761 . 1 1 71 71 LEU HD12 H 1 0.827 0.003 . 1 . . . . 71 LEU HD1 . 15927 1 762 . 1 1 71 71 LEU HD13 H 1 0.827 0.003 . 1 . . . . 71 LEU HD1 . 15927 1 763 . 1 1 71 71 LEU HD21 H 1 0.827 0.003 . 1 . . . . 71 LEU HD2 . 15927 1 764 . 1 1 71 71 LEU HD22 H 1 0.827 0.003 . 1 . . . . 71 LEU HD2 . 15927 1 765 . 1 1 71 71 LEU HD23 H 1 0.827 0.003 . 1 . . . . 71 LEU HD2 . 15927 1 766 . 1 1 71 71 LEU HG H 1 0.675 0.006 . 1 . . . . 71 LEU HG . 15927 1 767 . 1 1 71 71 LEU CA C 13 52.874 0.048 . 1 . . . . 71 LEU CA . 15927 1 768 . 1 1 71 71 LEU CB C 13 44.718 0.075 . 1 . . . . 71 LEU CB . 15927 1 769 . 1 1 71 71 LEU CD1 C 13 23.725 0.076 . 1 . . . . 71 LEU CD1 . 15927 1 770 . 1 1 71 71 LEU CD2 C 13 23.725 0.076 . 1 . . . . 71 LEU CD2 . 15927 1 771 . 1 1 71 71 LEU CG C 13 26.542 0.075 . 1 . . . . 71 LEU CG . 15927 1 772 . 1 1 71 71 LEU N N 15 119.314 0.074 . 1 . . . . 71 LEU N . 15927 1 773 . 1 1 72 72 TYR H H 1 9.808 0.008 . 1 . . . . 72 TYR H . 15927 1 774 . 1 1 72 72 TYR HA H 1 4.858 0.008 . 1 . . . . 72 TYR HA . 15927 1 775 . 1 1 72 72 TYR HB2 H 1 2.168 0.003 . 2 . . . . 72 TYR HB2 . 15927 1 776 . 1 1 72 72 TYR HB3 H 1 2.805 0.004 . 2 . . . . 72 TYR HB3 . 15927 1 777 . 1 1 72 72 TYR HD1 H 1 6.610 0.005 . 1 . . . . 72 TYR HD1 . 15927 1 778 . 1 1 72 72 TYR HD2 H 1 6.610 0.005 . 1 . . . . 72 TYR HD2 . 15927 1 779 . 1 1 72 72 TYR HE1 H 1 6.462 0.013 . 1 . . . . 72 TYR HE1 . 15927 1 780 . 1 1 72 72 TYR HE2 H 1 6.462 0.013 . 1 . . . . 72 TYR HE2 . 15927 1 781 . 1 1 72 72 TYR CA C 13 56.172 0.067 . 1 . . . . 72 TYR CA . 15927 1 782 . 1 1 72 72 TYR CB C 13 42.654 0.059 . 1 . . . . 72 TYR CB . 15927 1 783 . 1 1 72 72 TYR CE1 C 13 115.302 0.000 . 1 . . . . 72 TYR CE1 . 15927 1 784 . 1 1 72 72 TYR CE2 C 13 115.302 0.000 . 1 . . . . 72 TYR CE2 . 15927 1 785 . 1 1 72 72 TYR N N 15 124.758 0.051 . 1 . . . . 72 TYR N . 15927 1 786 . 1 1 73 73 SER H H 1 6.047 0.002 . 1 . . . . 73 SER H . 15927 1 787 . 1 1 73 73 SER HA H 1 5.116 0.009 . 1 . . . . 73 SER HA . 15927 1 788 . 1 1 73 73 SER HB2 H 1 3.627 0.007 . 2 . . . . 73 SER HB2 . 15927 1 789 . 1 1 73 73 SER HB3 H 1 3.966 0.002 . 2 . . . . 73 SER HB3 . 15927 1 790 . 1 1 73 73 SER CA C 13 56.028 0.093 . 1 . . . . 73 SER CA . 15927 1 791 . 1 1 73 73 SER CB C 13 66.294 0.045 . 1 . . . . 73 SER CB . 15927 1 792 . 1 1 73 73 SER N N 15 116.027 0.024 . 1 . . . . 73 SER N . 15927 1 793 . 1 1 74 74 GLY H H 1 8.107 0.003 . 1 . . . . 74 GLY H . 15927 1 794 . 1 1 74 74 GLY HA2 H 1 3.623 0.002 . 2 . . . . 74 GLY HA2 . 15927 1 795 . 1 1 74 74 GLY HA3 H 1 4.689 0.005 . 2 . . . . 74 GLY HA3 . 15927 1 796 . 1 1 74 74 GLY CA C 13 43.998 0.079 . 1 . . . . 74 GLY CA . 15927 1 797 . 1 1 74 74 GLY N N 15 102.006 0.014 . 1 . . . . 74 GLY N . 15927 1 798 . 1 1 75 75 ARG H H 1 9.214 0.004 . 1 . . . . 75 ARG H . 15927 1 799 . 1 1 75 75 ARG HA H 1 5.093 0.003 . 1 . . . . 75 ARG HA . 15927 1 800 . 1 1 75 75 ARG HB2 H 1 2.135 0.007 . 1 . . . . 75 ARG HB2 . 15927 1 801 . 1 1 75 75 ARG HB3 H 1 2.135 0.007 . 1 . . . . 75 ARG HB3 . 15927 1 802 . 1 1 75 75 ARG HD2 H 1 3.050 0.007 . 1 . . . . 75 ARG HD2 . 15927 1 803 . 1 1 75 75 ARG HD3 H 1 3.050 0.007 . 1 . . . . 75 ARG HD3 . 15927 1 804 . 1 1 75 75 ARG HG2 H 1 1.344 0.005 . 1 . . . . 75 ARG HG2 . 15927 1 805 . 1 1 75 75 ARG HG3 H 1 1.344 0.005 . 1 . . . . 75 ARG HG3 . 15927 1 806 . 1 1 75 75 ARG CA C 13 54.894 0.065 . 1 . . . . 75 ARG CA . 15927 1 807 . 1 1 75 75 ARG CB C 13 33.549 0.016 . 1 . . . . 75 ARG CB . 15927 1 808 . 1 1 75 75 ARG CD C 13 43.542 0.040 . 1 . . . . 75 ARG CD . 15927 1 809 . 1 1 75 75 ARG CG C 13 26.308 0.017 . 1 . . . . 75 ARG CG . 15927 1 810 . 1 1 75 75 ARG N N 15 113.358 0.052 . 1 . . . . 75 ARG N . 15927 1 811 . 1 1 76 76 LYS H H 1 7.597 0.005 . 1 . . . . 76 LYS H . 15927 1 812 . 1 1 76 76 LYS HA H 1 4.451 0.010 . 1 . . . . 76 LYS HA . 15927 1 813 . 1 1 76 76 LYS HB2 H 1 1.540 0.005 . 2 . . . . 76 LYS HB2 . 15927 1 814 . 1 1 76 76 LYS HB3 H 1 2.240 0.008 . 2 . . . . 76 LYS HB3 . 15927 1 815 . 1 1 76 76 LYS HD2 H 1 1.792 0.004 . 2 . . . . 76 LYS HD2 . 15927 1 816 . 1 1 76 76 LYS HD3 H 1 2.114 0.003 . 2 . . . . 76 LYS HD3 . 15927 1 817 . 1 1 76 76 LYS HE2 H 1 3.329 0.004 . 2 . . . . 76 LYS HE2 . 15927 1 818 . 1 1 76 76 LYS HE3 H 1 3.471 0.005 . 2 . . . . 76 LYS HE3 . 15927 1 819 . 1 1 76 76 LYS HG2 H 1 1.520 0.009 . 2 . . . . 76 LYS HG2 . 15927 1 820 . 1 1 76 76 LYS HG3 H 1 1.765 0.007 . 2 . . . . 76 LYS HG3 . 15927 1 821 . 1 1 76 76 LYS CA C 13 55.734 0.048 . 1 . . . . 76 LYS CA . 15927 1 822 . 1 1 76 76 LYS CB C 13 32.689 0.090 . 1 . . . . 76 LYS CB . 15927 1 823 . 1 1 76 76 LYS CD C 13 28.780 0.033 . 1 . . . . 76 LYS CD . 15927 1 824 . 1 1 76 76 LYS CE C 13 41.587 0.071 . 1 . . . . 76 LYS CE . 15927 1 825 . 1 1 76 76 LYS CG C 13 21.925 0.099 . 1 . . . . 76 LYS CG . 15927 1 826 . 1 1 76 76 LYS N N 15 116.316 0.031 . 1 . . . . 76 LYS N . 15927 1 827 . 1 1 77 77 SER H H 1 8.797 0.005 . 1 . . . . 77 SER H . 15927 1 828 . 1 1 77 77 SER HA H 1 4.183 0.005 . 1 . . . . 77 SER HA . 15927 1 829 . 1 1 77 77 SER HB2 H 1 3.665 0.005 . 2 . . . . 77 SER HB2 . 15927 1 830 . 1 1 77 77 SER HB3 H 1 3.930 0.009 . 2 . . . . 77 SER HB3 . 15927 1 831 . 1 1 77 77 SER CA C 13 59.562 0.052 . 1 . . . . 77 SER CA . 15927 1 832 . 1 1 77 77 SER CB C 13 63.683 0.090 . 1 . . . . 77 SER CB . 15927 1 833 . 1 1 77 77 SER N N 15 118.389 0.028 . 1 . . . . 77 SER N . 15927 1 834 . 1 1 78 78 SER H H 1 8.672 0.002 . 1 . . . . 78 SER H . 15927 1 835 . 1 1 78 78 SER HA H 1 4.413 0.005 . 1 . . . . 78 SER HA . 15927 1 836 . 1 1 78 78 SER HB2 H 1 3.883 0.006 . 2 . . . . 78 SER HB2 . 15927 1 837 . 1 1 78 78 SER HB3 H 1 3.926 0.003 . 2 . . . . 78 SER HB3 . 15927 1 838 . 1 1 78 78 SER CA C 13 59.221 0.066 . 1 . . . . 78 SER CA . 15927 1 839 . 1 1 78 78 SER CB C 13 63.674 0.035 . 1 . . . . 78 SER CB . 15927 1 840 . 1 1 78 78 SER N N 15 118.604 0.039 . 1 . . . . 78 SER N . 15927 1 841 . 1 1 79 79 GLY H H 1 8.421 0.004 . 1 . . . . 79 GLY H . 15927 1 842 . 1 1 79 79 GLY HA2 H 1 3.911 0.005 . 2 . . . . 79 GLY HA2 . 15927 1 843 . 1 1 79 79 GLY HA3 H 1 4.414 0.007 . 2 . . . . 79 GLY HA3 . 15927 1 844 . 1 1 79 79 GLY CA C 13 44.696 0.029 . 1 . . . . 79 GLY CA . 15927 1 845 . 1 1 79 79 GLY N N 15 110.204 0.023 . 1 . . . . 79 GLY N . 15927 1 846 . 1 1 80 80 PRO HA H 1 4.521 0.004 . 1 . . . . 80 PRO HA . 15927 1 847 . 1 1 80 80 PRO HB2 H 1 2.110 0.003 . 1 . . . . 80 PRO HB2 . 15927 1 848 . 1 1 80 80 PRO HB3 H 1 2.110 0.003 . 1 . . . . 80 PRO HB3 . 15927 1 849 . 1 1 80 80 PRO HD2 H 1 3.514 0.006 . 2 . . . . 80 PRO HD2 . 15927 1 850 . 1 1 80 80 PRO HD3 H 1 3.693 0.004 . 2 . . . . 80 PRO HD3 . 15927 1 851 . 1 1 80 80 PRO HG2 H 1 1.907 0.004 . 2 . . . . 80 PRO HG2 . 15927 1 852 . 1 1 80 80 PRO HG3 H 1 2.039 0.003 . 2 . . . . 80 PRO HG3 . 15927 1 853 . 1 1 80 80 PRO CA C 13 63.701 0.059 . 1 . . . . 80 PRO CA . 15927 1 854 . 1 1 80 80 PRO CB C 13 30.997 0.074 . 1 . . . . 80 PRO CB . 15927 1 855 . 1 1 80 80 PRO CD C 13 49.646 0.064 . 1 . . . . 80 PRO CD . 15927 1 856 . 1 1 80 80 PRO CG C 13 26.978 0.052 . 1 . . . . 80 PRO CG . 15927 1 857 . 1 1 81 81 VAL H H 1 7.673 0.003 . 1 . . . . 81 VAL H . 15927 1 858 . 1 1 81 81 VAL HA H 1 3.979 0.003 . 1 . . . . 81 VAL HA . 15927 1 859 . 1 1 81 81 VAL HB H 1 1.957 0.003 . 1 . . . . 81 VAL HB . 15927 1 860 . 1 1 81 81 VAL HG11 H 1 0.815 0.005 . 2 . . . . 81 VAL HG1 . 15927 1 861 . 1 1 81 81 VAL HG12 H 1 0.815 0.005 . 2 . . . . 81 VAL HG1 . 15927 1 862 . 1 1 81 81 VAL HG13 H 1 0.815 0.005 . 2 . . . . 81 VAL HG1 . 15927 1 863 . 1 1 81 81 VAL HG21 H 1 0.840 0.005 . 2 . . . . 81 VAL HG2 . 15927 1 864 . 1 1 81 81 VAL HG22 H 1 0.840 0.005 . 2 . . . . 81 VAL HG2 . 15927 1 865 . 1 1 81 81 VAL HG23 H 1 0.840 0.005 . 2 . . . . 81 VAL HG2 . 15927 1 866 . 1 1 81 81 VAL CA C 13 61.893 0.057 . 1 . . . . 81 VAL CA . 15927 1 867 . 1 1 81 81 VAL CB C 13 32.400 0.112 . 1 . . . . 81 VAL CB . 15927 1 868 . 1 1 81 81 VAL CG1 C 13 20.811 0.097 . 1 . . . . 81 VAL CG1 . 15927 1 869 . 1 1 81 81 VAL CG2 C 13 20.811 0.097 . 1 . . . . 81 VAL CG2 . 15927 1 870 . 1 1 81 81 VAL N N 15 119.645 0.019 . 1 . . . . 81 VAL N . 15927 1 871 . 1 1 82 82 ALA H H 1 8.382 0.004 . 1 . . . . 82 ALA H . 15927 1 872 . 1 1 82 82 ALA HA H 1 3.448 0.003 . 1 . . . . 82 ALA HA . 15927 1 873 . 1 1 82 82 ALA HB1 H 1 0.734 0.002 . 1 . . . . 82 ALA HB . 15927 1 874 . 1 1 82 82 ALA HB2 H 1 0.734 0.002 . 1 . . . . 82 ALA HB . 15927 1 875 . 1 1 82 82 ALA HB3 H 1 0.734 0.002 . 1 . . . . 82 ALA HB . 15927 1 876 . 1 1 82 82 ALA CA C 13 51.235 0.058 . 1 . . . . 82 ALA CA . 15927 1 877 . 1 1 82 82 ALA CB C 13 17.526 0.096 . 1 . . . . 82 ALA CB . 15927 1 878 . 1 1 82 82 ALA N N 15 131.465 0.028 . 1 . . . . 82 ALA N . 15927 1 879 . 1 1 83 83 THR H H 1 7.245 0.003 . 1 . . . . 83 THR H . 15927 1 880 . 1 1 83 83 THR HA H 1 4.561 0.004 . 1 . . . . 83 THR HA . 15927 1 881 . 1 1 83 83 THR HB H 1 4.356 0.009 . 1 . . . . 83 THR HB . 15927 1 882 . 1 1 83 83 THR HG21 H 1 1.111 0.003 . 1 . . . . 83 THR HG2 . 15927 1 883 . 1 1 83 83 THR HG22 H 1 1.111 0.003 . 1 . . . . 83 THR HG2 . 15927 1 884 . 1 1 83 83 THR HG23 H 1 1.111 0.003 . 1 . . . . 83 THR HG2 . 15927 1 885 . 1 1 83 83 THR CA C 13 60.076 0.040 . 1 . . . . 83 THR CA . 15927 1 886 . 1 1 83 83 THR CB C 13 71.916 0.080 . 1 . . . . 83 THR CB . 15927 1 887 . 1 1 83 83 THR N N 15 111.867 0.021 . 1 . . . . 83 THR N . 15927 1 888 . 1 1 84 84 GLY H H 1 8.177 0.004 . 1 . . . . 84 GLY H . 15927 1 889 . 1 1 84 84 GLY HA2 H 1 4.100 0.032 . 2 . . . . 84 GLY HA2 . 15927 1 890 . 1 1 84 84 GLY HA3 H 1 4.214 0.006 . 2 . . . . 84 GLY HA3 . 15927 1 891 . 1 1 84 84 GLY CA C 13 42.953 0.080 . 1 . . . . 84 GLY CA . 15927 1 892 . 1 1 84 84 GLY N N 15 106.311 0.066 . 1 . . . . 84 GLY N . 15927 1 893 . 1 1 85 85 ALA H H 1 9.126 0.009 . 1 . . . . 85 ALA H . 15927 1 894 . 1 1 85 85 ALA HA H 1 4.833 0.010 . 1 . . . . 85 ALA HA . 15927 1 895 . 1 1 85 85 ALA HB1 H 1 1.026 0.000 . 1 . . . . 85 ALA HB . 15927 1 896 . 1 1 85 85 ALA HB2 H 1 1.026 0.000 . 1 . . . . 85 ALA HB . 15927 1 897 . 1 1 85 85 ALA HB3 H 1 1.026 0.000 . 1 . . . . 85 ALA HB . 15927 1 898 . 1 1 85 85 ALA CA C 13 50.897 0.087 . 1 . . . . 85 ALA CA . 15927 1 899 . 1 1 85 85 ALA CB C 13 18.732 0.039 . 1 . . . . 85 ALA CB . 15927 1 900 . 1 1 85 85 ALA N N 15 126.548 0.090 . 1 . . . . 85 ALA N . 15927 1 901 . 1 1 86 86 VAL H H 1 8.838 0.016 . 1 . . . . 86 VAL H . 15927 1 902 . 1 1 86 86 VAL HA H 1 4.837 0.007 . 1 . . . . 86 VAL HA . 15927 1 903 . 1 1 86 86 VAL HB H 1 1.608 0.004 . 1 . . . . 86 VAL HB . 15927 1 904 . 1 1 86 86 VAL HG11 H 1 0.671 0.002 . 1 . . . . 86 VAL HG1 . 15927 1 905 . 1 1 86 86 VAL HG12 H 1 0.671 0.002 . 1 . . . . 86 VAL HG1 . 15927 1 906 . 1 1 86 86 VAL HG13 H 1 0.671 0.002 . 1 . . . . 86 VAL HG1 . 15927 1 907 . 1 1 86 86 VAL HG21 H 1 0.837 0.002 . 1 . . . . 86 VAL HG2 . 15927 1 908 . 1 1 86 86 VAL HG22 H 1 0.837 0.002 . 1 . . . . 86 VAL HG2 . 15927 1 909 . 1 1 86 86 VAL HG23 H 1 0.837 0.002 . 1 . . . . 86 VAL HG2 . 15927 1 910 . 1 1 86 86 VAL CA C 13 60.811 0.093 . 1 . . . . 86 VAL CA . 15927 1 911 . 1 1 86 86 VAL CB C 13 35.647 0.078 . 1 . . . . 86 VAL CB . 15927 1 912 . 1 1 86 86 VAL CG1 C 13 19.276 0.057 . 1 . . . . 86 VAL CG1 . 15927 1 913 . 1 1 86 86 VAL CG2 C 13 22.440 0.037 . 1 . . . . 86 VAL CG2 . 15927 1 914 . 1 1 86 86 VAL N N 15 124.366 0.092 . 1 . . . . 86 VAL N . 15927 1 915 . 1 1 87 87 ALA H H 1 8.457 0.006 . 1 . . . . 87 ALA H . 15927 1 916 . 1 1 87 87 ALA HA H 1 4.669 0.005 . 1 . . . . 87 ALA HA . 15927 1 917 . 1 1 87 87 ALA HB1 H 1 -0.133 0.003 . 1 . . . . 87 ALA HB . 15927 1 918 . 1 1 87 87 ALA HB2 H 1 -0.133 0.003 . 1 . . . . 87 ALA HB . 15927 1 919 . 1 1 87 87 ALA HB3 H 1 -0.133 0.003 . 1 . . . . 87 ALA HB . 15927 1 920 . 1 1 87 87 ALA CA C 13 50.889 0.036 . 1 . . . . 87 ALA CA . 15927 1 921 . 1 1 87 87 ALA CB C 13 22.866 0.073 . 1 . . . . 87 ALA CB . 15927 1 922 . 1 1 87 87 ALA N N 15 128.691 0.022 . 1 . . . . 87 ALA N . 15927 1 923 . 1 1 88 88 ALA H H 1 8.703 0.005 . 1 . . . . 88 ALA H . 15927 1 924 . 1 1 88 88 ALA HA H 1 5.772 0.007 . 1 . . . . 88 ALA HA . 15927 1 925 . 1 1 88 88 ALA HB1 H 1 1.230 0.003 . 1 . . . . 88 ALA HB . 15927 1 926 . 1 1 88 88 ALA HB2 H 1 1.230 0.003 . 1 . . . . 88 ALA HB . 15927 1 927 . 1 1 88 88 ALA HB3 H 1 1.230 0.003 . 1 . . . . 88 ALA HB . 15927 1 928 . 1 1 88 88 ALA CA C 13 50.162 0.071 . 1 . . . . 88 ALA CA . 15927 1 929 . 1 1 88 88 ALA CB C 13 22.445 0.064 . 1 . . . . 88 ALA CB . 15927 1 930 . 1 1 88 88 ALA N N 15 116.793 0.037 . 1 . . . . 88 ALA N . 15927 1 931 . 1 1 89 89 PHE H H 1 9.382 0.006 . 1 . . . . 89 PHE H . 15927 1 932 . 1 1 89 89 PHE HA H 1 5.342 0.008 . 1 . . . . 89 PHE HA . 15927 1 933 . 1 1 89 89 PHE HB2 H 1 2.835 0.005 . 1 . . . . 89 PHE HB2 . 15927 1 934 . 1 1 89 89 PHE HB3 H 1 3.139 0.005 . 1 . . . . 89 PHE HB3 . 15927 1 935 . 1 1 89 89 PHE HD1 H 1 6.986 0.005 . 1 . . . . 89 PHE HD1 . 15927 1 936 . 1 1 89 89 PHE HD2 H 1 6.986 0.005 . 1 . . . . 89 PHE HD2 . 15927 1 937 . 1 1 89 89 PHE HE1 H 1 7.249 0.004 . 1 . . . . 89 PHE HE1 . 15927 1 938 . 1 1 89 89 PHE HE2 H 1 7.249 0.004 . 1 . . . . 89 PHE HE2 . 15927 1 939 . 1 1 89 89 PHE HZ H 1 7.182 0.002 . 1 . . . . 89 PHE HZ . 15927 1 940 . 1 1 89 89 PHE CA C 13 56.235 0.034 . 1 . . . . 89 PHE CA . 15927 1 941 . 1 1 89 89 PHE CB C 13 42.077 0.094 . 1 . . . . 89 PHE CB . 15927 1 942 . 1 1 89 89 PHE CD1 C 13 130.224 0.000 . 1 . . . . 89 PHE CD1 . 15927 1 943 . 1 1 89 89 PHE CD2 C 13 130.224 0.000 . 1 . . . . 89 PHE CD2 . 15927 1 944 . 1 1 89 89 PHE CE1 C 13 127.163 0.000 . 1 . . . . 89 PHE CE1 . 15927 1 945 . 1 1 89 89 PHE CE2 C 13 127.163 0.000 . 1 . . . . 89 PHE CE2 . 15927 1 946 . 1 1 89 89 PHE CZ C 13 129.664 0.000 . 1 . . . . 89 PHE CZ . 15927 1 947 . 1 1 89 89 PHE N N 15 116.809 0.022 . 1 . . . . 89 PHE N . 15927 1 948 . 1 1 90 90 ALA H H 1 8.077 0.008 . 1 . . . . 90 ALA H . 15927 1 949 . 1 1 90 90 ALA HA H 1 5.950 0.005 . 1 . . . . 90 ALA HA . 15927 1 950 . 1 1 90 90 ALA HB1 H 1 1.295 0.004 . 1 . . . . 90 ALA HB . 15927 1 951 . 1 1 90 90 ALA HB2 H 1 1.295 0.004 . 1 . . . . 90 ALA HB . 15927 1 952 . 1 1 90 90 ALA HB3 H 1 1.295 0.004 . 1 . . . . 90 ALA HB . 15927 1 953 . 1 1 90 90 ALA CA C 13 50.709 0.059 . 1 . . . . 90 ALA CA . 15927 1 954 . 1 1 90 90 ALA CB C 13 24.225 0.076 . 1 . . . . 90 ALA CB . 15927 1 955 . 1 1 90 90 ALA N N 15 120.292 0.021 . 1 . . . . 90 ALA N . 15927 1 956 . 1 1 91 91 TYR H H 1 9.028 0.006 . 1 . . . . 91 TYR H . 15927 1 957 . 1 1 91 91 TYR HA H 1 4.540 0.004 . 1 . . . . 91 TYR HA . 15927 1 958 . 1 1 91 91 TYR HB2 H 1 2.426 0.003 . 2 . . . . 91 TYR HB2 . 15927 1 959 . 1 1 91 91 TYR HB3 H 1 2.548 0.012 . 2 . . . . 91 TYR HB3 . 15927 1 960 . 1 1 91 91 TYR HD1 H 1 6.908 0.005 . 1 . . . . 91 TYR HD1 . 15927 1 961 . 1 1 91 91 TYR HD2 H 1 6.908 0.005 . 1 . . . . 91 TYR HD2 . 15927 1 962 . 1 1 91 91 TYR CA C 13 57.974 0.049 . 1 . . . . 91 TYR CA . 15927 1 963 . 1 1 91 91 TYR CB C 13 43.695 0.054 . 1 . . . . 91 TYR CB . 15927 1 964 . 1 1 91 91 TYR CD1 C 13 129.950 0.000 . 1 . . . . 91 TYR CD1 . 15927 1 965 . 1 1 91 91 TYR CD2 C 13 129.950 0.000 . 1 . . . . 91 TYR CD2 . 15927 1 966 . 1 1 91 91 TYR N N 15 119.635 0.042 . 1 . . . . 91 TYR N . 15927 1 967 . 1 1 92 92 TYR H H 1 9.898 0.005 . 1 . . . . 92 TYR H . 15927 1 968 . 1 1 92 92 TYR HA H 1 4.930 0.008 . 1 . . . . 92 TYR HA . 15927 1 969 . 1 1 92 92 TYR HB2 H 1 2.753 0.008 . 2 . . . . 92 TYR HB2 . 15927 1 970 . 1 1 92 92 TYR HB3 H 1 3.138 0.005 . 2 . . . . 92 TYR HB3 . 15927 1 971 . 1 1 92 92 TYR HD1 H 1 6.978 0.007 . 1 . . . . 92 TYR HD1 . 15927 1 972 . 1 1 92 92 TYR HD2 H 1 6.978 0.007 . 1 . . . . 92 TYR HD2 . 15927 1 973 . 1 1 92 92 TYR HE1 H 1 6.520 0.003 . 1 . . . . 92 TYR HE1 . 15927 1 974 . 1 1 92 92 TYR HE2 H 1 6.520 0.003 . 1 . . . . 92 TYR HE2 . 15927 1 975 . 1 1 92 92 TYR CA C 13 56.562 0.057 . 1 . . . . 92 TYR CA . 15927 1 976 . 1 1 92 92 TYR CB C 13 39.119 0.026 . 1 . . . . 92 TYR CB . 15927 1 977 . 1 1 92 92 TYR CD1 C 13 129.817 0.000 . 1 . . . . 92 TYR CD1 . 15927 1 978 . 1 1 92 92 TYR CD2 C 13 129.817 0.000 . 1 . . . . 92 TYR CD2 . 15927 1 979 . 1 1 92 92 TYR CE1 C 13 115.529 0.000 . 1 . . . . 92 TYR CE1 . 15927 1 980 . 1 1 92 92 TYR CE2 C 13 115.529 0.000 . 1 . . . . 92 TYR CE2 . 15927 1 981 . 1 1 92 92 TYR N N 15 124.290 0.019 . 1 . . . . 92 TYR N . 15927 1 982 . 1 1 93 93 MET H H 1 8.771 0.004 . 1 . . . . 93 MET H . 15927 1 983 . 1 1 93 93 MET HA H 1 4.787 0.013 . 1 . . . . 93 MET HA . 15927 1 984 . 1 1 93 93 MET HB2 H 1 2.305 0.005 . 1 . . . . 93 MET HB2 . 15927 1 985 . 1 1 93 93 MET HB3 H 1 2.105 0.010 . 1 . . . . 93 MET HB3 . 15927 1 986 . 1 1 93 93 MET HE1 H 1 1.745 0.002 . 1 . . . . 93 MET HE . 15927 1 987 . 1 1 93 93 MET HE2 H 1 1.745 0.002 . 1 . . . . 93 MET HE . 15927 1 988 . 1 1 93 93 MET HE3 H 1 1.745 0.002 . 1 . . . . 93 MET HE . 15927 1 989 . 1 1 93 93 MET CA C 13 55.994 0.016 . 1 . . . . 93 MET CA . 15927 1 990 . 1 1 93 93 MET CB C 13 34.745 0.000 . 1 . . . . 93 MET CB . 15927 1 991 . 1 1 93 93 MET N N 15 126.837 0.034 . 1 . . . . 93 MET N . 15927 1 992 . 1 1 94 94 SER H H 1 7.886 0.006 . 1 . . . . 94 SER H . 15927 1 993 . 1 1 94 94 SER HA H 1 4.178 0.009 . 1 . . . . 94 SER HA . 15927 1 994 . 1 1 94 94 SER HB2 H 1 4.256 0.004 . 1 . . . . 94 SER HB2 . 15927 1 995 . 1 1 94 94 SER HB3 H 1 4.256 0.004 . 1 . . . . 94 SER HB3 . 15927 1 996 . 1 1 94 94 SER CA C 13 61.469 0.093 . 1 . . . . 94 SER CA . 15927 1 997 . 1 1 94 94 SER CB C 13 63.105 0.091 . 1 . . . . 94 SER CB . 15927 1 998 . 1 1 94 94 SER N N 15 115.631 0.021 . 1 . . . . 94 SER N . 15927 1 999 . 1 1 95 95 ASN H H 1 6.766 0.012 . 1 . . . . 95 ASN H . 15927 1 1000 . 1 1 95 95 ASN HA H 1 4.626 0.010 . 1 . . . . 95 ASN HA . 15927 1 1001 . 1 1 95 95 ASN HB2 H 1 2.788 0.006 . 2 . . . . 95 ASN HB2 . 15927 1 1002 . 1 1 95 95 ASN HB3 H 1 3.227 0.004 . 2 . . . . 95 ASN HB3 . 15927 1 1003 . 1 1 95 95 ASN HD21 H 1 5.549 0.005 . 2 . . . . 95 ASN HD21 . 15927 1 1004 . 1 1 95 95 ASN HD22 H 1 8.282 0.007 . 2 . . . . 95 ASN HD22 . 15927 1 1005 . 1 1 95 95 ASN CA C 13 52.893 0.079 . 1 . . . . 95 ASN CA . 15927 1 1006 . 1 1 95 95 ASN CB C 13 37.923 0.005 . 1 . . . . 95 ASN CB . 15927 1 1007 . 1 1 95 95 ASN N N 15 115.023 0.021 . 1 . . . . 95 ASN N . 15927 1 1008 . 1 1 95 95 ASN ND2 N 15 110.4 0.023 . 1 . . . . 95 ASN ND2 . 15927 1 1009 . 1 1 96 96 GLY H H 1 7.922 0.007 . 1 . . . . 96 GLY H . 15927 1 1010 . 1 1 96 96 GLY HA2 H 1 3.593 0.009 . 1 . . . . 96 GLY HA2 . 15927 1 1011 . 1 1 96 96 GLY HA3 H 1 4.139 0.017 . 1 . . . . 96 GLY HA3 . 15927 1 1012 . 1 1 96 96 GLY CA C 13 45.198 0.050 . 1 . . . . 96 GLY CA . 15927 1 1013 . 1 1 96 96 GLY N N 15 106.819 0.076 . 1 . . . . 96 GLY N . 15927 1 1014 . 1 1 97 97 ASN H H 1 7.052 0.005 . 1 . . . . 97 ASN H . 15927 1 1015 . 1 1 97 97 ASN HA H 1 5.795 0.006 . 1 . . . . 97 ASN HA . 15927 1 1016 . 1 1 97 97 ASN HB2 H 1 1.833 0.011 . 2 . . . . 97 ASN HB2 . 15927 1 1017 . 1 1 97 97 ASN HB3 H 1 2.556 0.006 . 2 . . . . 97 ASN HB3 . 15927 1 1018 . 1 1 97 97 ASN HD21 H 1 5.662 0.003 . 2 . . . . 97 ASN HD21 . 15927 1 1019 . 1 1 97 97 ASN HD22 H 1 6.490 0.003 . 2 . . . . 97 ASN HD22 . 15927 1 1020 . 1 1 97 97 ASN CA C 13 51.486 0.076 . 1 . . . . 97 ASN CA . 15927 1 1021 . 1 1 97 97 ASN CB C 13 41.409 0.094 . 1 . . . . 97 ASN CB . 15927 1 1022 . 1 1 97 97 ASN N N 15 116.299 0.017 . 1 . . . . 97 ASN N . 15927 1 1023 . 1 1 97 97 ASN ND2 N 15 113.605 0.052 . 1 . . . . 97 ASN ND2 . 15927 1 1024 . 1 1 98 98 THR H H 1 9.233 0.010 . 1 . . . . 98 THR H . 15927 1 1025 . 1 1 98 98 THR HA H 1 4.992 0.006 . 1 . . . . 98 THR HA . 15927 1 1026 . 1 1 98 98 THR HB H 1 4.041 0.004 . 1 . . . . 98 THR HB . 15927 1 1027 . 1 1 98 98 THR HG21 H 1 1.341 0.002 . 1 . . . . 98 THR HG2 . 15927 1 1028 . 1 1 98 98 THR HG22 H 1 1.341 0.002 . 1 . . . . 98 THR HG2 . 15927 1 1029 . 1 1 98 98 THR HG23 H 1 1.341 0.002 . 1 . . . . 98 THR HG2 . 15927 1 1030 . 1 1 98 98 THR CA C 13 63.509 0.082 . 1 . . . . 98 THR CA . 15927 1 1031 . 1 1 98 98 THR CB C 13 72.232 0.110 . 1 . . . . 98 THR CB . 15927 1 1032 . 1 1 98 98 THR N N 15 117.629 0.035 . 1 . . . . 98 THR N . 15927 1 1033 . 1 1 99 99 LEU H H 1 9.594 0.003 . 1 . . . . 99 LEU H . 15927 1 1034 . 1 1 99 99 LEU HA H 1 4.469 0.005 . 1 . . . . 99 LEU HA . 15927 1 1035 . 1 1 99 99 LEU HB2 H 1 1.532 0.005 . 1 . . . . 99 LEU HB2 . 15927 1 1036 . 1 1 99 99 LEU HB3 H 1 1.115 0.002 . 1 . . . . 99 LEU HB3 . 15927 1 1037 . 1 1 99 99 LEU HD11 H 1 0.031 0.003 . 2 . . . . 99 LEU HD1 . 15927 1 1038 . 1 1 99 99 LEU HD12 H 1 0.031 0.003 . 2 . . . . 99 LEU HD1 . 15927 1 1039 . 1 1 99 99 LEU HD13 H 1 0.031 0.003 . 2 . . . . 99 LEU HD1 . 15927 1 1040 . 1 1 99 99 LEU HD21 H 1 0.548 0.005 . 2 . . . . 99 LEU HD2 . 15927 1 1041 . 1 1 99 99 LEU HD22 H 1 0.548 0.005 . 2 . . . . 99 LEU HD2 . 15927 1 1042 . 1 1 99 99 LEU HD23 H 1 0.548 0.005 . 2 . . . . 99 LEU HD2 . 15927 1 1043 . 1 1 99 99 LEU HG H 1 1.084 0.005 . 1 . . . . 99 LEU HG . 15927 1 1044 . 1 1 99 99 LEU CA C 13 54.001 0.058 . 1 . . . . 99 LEU CA . 15927 1 1045 . 1 1 99 99 LEU CB C 13 43.139 0.040 . 1 . . . . 99 LEU CB . 15927 1 1046 . 1 1 99 99 LEU CD1 C 13 25.971 0.030 . 2 . . . . 99 LEU CD1 . 15927 1 1047 . 1 1 99 99 LEU CD2 C 13 23.750 0.037 . 2 . . . . 99 LEU CD2 . 15927 1 1048 . 1 1 99 99 LEU CG C 13 26.848 0.082 . 1 . . . . 99 LEU CG . 15927 1 1049 . 1 1 99 99 LEU N N 15 130.312 0.055 . 1 . . . . 99 LEU N . 15927 1 1050 . 1 1 100 100 GLY H H 1 9.630 0.010 . 1 . . . . 100 GLY H . 15927 1 1051 . 1 1 100 100 GLY HA2 H 1 5.120 0.008 . 1 . . . . 100 GLY HA2 . 15927 1 1052 . 1 1 100 100 GLY HA3 H 1 3.573 0.007 . 1 . . . . 100 GLY HA3 . 15927 1 1053 . 1 1 100 100 GLY CA C 13 44.564 0.072 . 1 . . . . 100 GLY CA . 15927 1 1054 . 1 1 100 100 GLY N N 15 116.633 0.043 . 1 . . . . 100 GLY N . 15927 1 1055 . 1 1 101 101 VAL H H 1 8.587 0.007 . 1 . . . . 101 VAL H . 15927 1 1056 . 1 1 101 101 VAL HA H 1 4.647 0.006 . 1 . . . . 101 VAL HA . 15927 1 1057 . 1 1 101 101 VAL HB H 1 0.256 0.005 . 1 . . . . 101 VAL HB . 15927 1 1058 . 1 1 101 101 VAL HG11 H 1 0.868 0.004 . 1 . . . . 101 VAL HG1 . 15927 1 1059 . 1 1 101 101 VAL HG12 H 1 0.868 0.004 . 1 . . . . 101 VAL HG1 . 15927 1 1060 . 1 1 101 101 VAL HG13 H 1 0.868 0.004 . 1 . . . . 101 VAL HG1 . 15927 1 1061 . 1 1 101 101 VAL HG21 H 1 0.607 0.004 . 1 . . . . 101 VAL HG2 . 15927 1 1062 . 1 1 101 101 VAL HG22 H 1 0.607 0.004 . 1 . . . . 101 VAL HG2 . 15927 1 1063 . 1 1 101 101 VAL HG23 H 1 0.607 0.004 . 1 . . . . 101 VAL HG2 . 15927 1 1064 . 1 1 101 101 VAL CA C 13 60.597 0.064 . 1 . . . . 101 VAL CA . 15927 1 1065 . 1 1 101 101 VAL CB C 13 34.405 0.089 . 1 . . . . 101 VAL CB . 15927 1 1066 . 1 1 101 101 VAL CG1 C 13 20.557 0.112 . 2 . . . . 101 VAL CG1 . 15927 1 1067 . 1 1 101 101 VAL CG2 C 13 22.175 0.100 . 2 . . . . 101 VAL CG2 . 15927 1 1068 . 1 1 101 101 VAL N N 15 122.710 0.035 . 1 . . . . 101 VAL N . 15927 1 1069 . 1 1 102 102 MET H H 1 8.848 0.011 . 1 . . . . 102 MET H . 15927 1 1070 . 1 1 102 102 MET HA H 1 5.502 0.004 . 1 . . . . 102 MET HA . 15927 1 1071 . 1 1 102 102 MET HB2 H 1 2.141 0.003 . 1 . . . . 102 MET HB2 . 15927 1 1072 . 1 1 102 102 MET HB3 H 1 2.141 0.003 . 1 . . . . 102 MET HB3 . 15927 1 1073 . 1 1 102 102 MET HE1 H 1 2.174 0.003 . 1 . . . . 102 MET HE . 15927 1 1074 . 1 1 102 102 MET HE2 H 1 2.174 0.003 . 1 . . . . 102 MET HE . 15927 1 1075 . 1 1 102 102 MET HE3 H 1 2.174 0.003 . 1 . . . . 102 MET HE . 15927 1 1076 . 1 1 102 102 MET HG2 H 1 2.714 0.009 . 2 . . . . 102 MET HG2 . 15927 1 1077 . 1 1 102 102 MET HG3 H 1 2.884 0.004 . 2 . . . . 102 MET HG3 . 15927 1 1078 . 1 1 102 102 MET CA C 13 53.596 0.060 . 1 . . . . 102 MET CA . 15927 1 1079 . 1 1 102 102 MET CB C 13 33.564 0.067 . 1 . . . . 102 MET CB . 15927 1 1080 . 1 1 102 102 MET CG C 13 32.561 0.067 . 1 . . . . 102 MET CG . 15927 1 1081 . 1 1 102 102 MET N N 15 126.268 0.043 . 1 . . . . 102 MET N . 15927 1 1082 . 1 1 103 103 PHE H H 1 8.499 0.008 . 1 . . . . 103 PHE H . 15927 1 1083 . 1 1 103 103 PHE HA H 1 5.630 0.008 . 1 . . . . 103 PHE HA . 15927 1 1084 . 1 1 103 103 PHE HB2 H 1 3.026 0.003 . 1 . . . . 103 PHE HB2 . 15927 1 1085 . 1 1 103 103 PHE HB3 H 1 3.204 0.006 . 1 . . . . 103 PHE HB3 . 15927 1 1086 . 1 1 103 103 PHE HD1 H 1 7.088 0.006 . 1 . . . . 103 PHE HD1 . 15927 1 1087 . 1 1 103 103 PHE HD2 H 1 7.088 0.006 . 1 . . . . 103 PHE HD2 . 15927 1 1088 . 1 1 103 103 PHE HE1 H 1 7.315 0.010 . 1 . . . . 103 PHE HE1 . 15927 1 1089 . 1 1 103 103 PHE HE2 H 1 7.315 0.010 . 1 . . . . 103 PHE HE2 . 15927 1 1090 . 1 1 103 103 PHE HZ H 1 6.710 0.003 . 1 . . . . 103 PHE HZ . 15927 1 1091 . 1 1 103 103 PHE CA C 13 56.627 0.026 . 1 . . . . 103 PHE CA . 15927 1 1092 . 1 1 103 103 PHE CB C 13 43.522 0.047 . 1 . . . . 103 PHE CB . 15927 1 1093 . 1 1 103 103 PHE CD1 C 13 129.095 1.647 . 1 . . . . 103 PHE CD1 . 15927 1 1094 . 1 1 103 103 PHE CD2 C 13 129.095 1.647 . 1 . . . . 103 PHE CD2 . 15927 1 1095 . 1 1 103 103 PHE CE1 C 13 128.625 0.000 . 1 . . . . 103 PHE CE1 . 15927 1 1096 . 1 1 103 103 PHE CE2 C 13 128.625 0.000 . 1 . . . . 103 PHE CE2 . 15927 1 1097 . 1 1 103 103 PHE CZ C 13 130.510 0.000 . 1 . . . . 103 PHE CZ . 15927 1 1098 . 1 1 103 103 PHE N N 15 117.624 0.056 . 1 . . . . 103 PHE N . 15927 1 1099 . 1 1 104 104 SER H H 1 9.143 0.010 . 1 . . . . 104 SER H . 15927 1 1100 . 1 1 104 104 SER HA H 1 5.053 0.010 . 1 . . . . 104 SER HA . 15927 1 1101 . 1 1 104 104 SER HB2 H 1 4.001 0.006 . 2 . . . . 104 SER HB2 . 15927 1 1102 . 1 1 104 104 SER HB3 H 1 4.260 0.006 . 2 . . . . 104 SER HB3 . 15927 1 1103 . 1 1 104 104 SER CA C 13 58.093 0.061 . 1 . . . . 104 SER CA . 15927 1 1104 . 1 1 104 104 SER CB C 13 63.986 0.073 . 1 . . . . 104 SER CB . 15927 1 1105 . 1 1 104 104 SER N N 15 113.930 0.031 . 1 . . . . 104 SER N . 15927 1 1106 . 1 1 105 105 VAL H H 1 8.652 0.014 . 1 . . . . 105 VAL H . 15927 1 1107 . 1 1 105 105 VAL HA H 1 4.980 0.006 . 1 . . . . 105 VAL HA . 15927 1 1108 . 1 1 105 105 VAL HB H 1 2.350 0.007 . 1 . . . . 105 VAL HB . 15927 1 1109 . 1 1 105 105 VAL HG11 H 1 0.856 0.006 . 2 . . . . 105 VAL HG1 . 15927 1 1110 . 1 1 105 105 VAL HG12 H 1 0.856 0.006 . 2 . . . . 105 VAL HG1 . 15927 1 1111 . 1 1 105 105 VAL HG13 H 1 0.856 0.006 . 2 . . . . 105 VAL HG1 . 15927 1 1112 . 1 1 105 105 VAL HG21 H 1 1.215 0.005 . 2 . . . . 105 VAL HG2 . 15927 1 1113 . 1 1 105 105 VAL HG22 H 1 1.215 0.005 . 2 . . . . 105 VAL HG2 . 15927 1 1114 . 1 1 105 105 VAL HG23 H 1 1.215 0.005 . 2 . . . . 105 VAL HG2 . 15927 1 1115 . 1 1 105 105 VAL CA C 13 58.961 0.042 . 1 . . . . 105 VAL CA . 15927 1 1116 . 1 1 105 105 VAL CB C 13 32.890 0.101 . 1 . . . . 105 VAL CB . 15927 1 1117 . 1 1 105 105 VAL CG1 C 13 21.741 0.099 . 2 . . . . 105 VAL CG1 . 15927 1 1118 . 1 1 105 105 VAL N N 15 130.569 0.058 . 1 . . . . 105 VAL N . 15927 1 1119 . 1 1 106 106 PRO HA H 1 4.463 0.006 . 1 . . . . 106 PRO HA . 15927 1 1120 . 1 1 106 106 PRO HB2 H 1 1.950 0.010 . 2 . . . . 106 PRO HB2 . 15927 1 1121 . 1 1 106 106 PRO HB3 H 1 2.325 0.008 . 2 . . . . 106 PRO HB3 . 15927 1 1122 . 1 1 106 106 PRO HD2 H 1 3.548 0.007 . 2 . . . . 106 PRO HD2 . 15927 1 1123 . 1 1 106 106 PRO HD3 H 1 4.417 0.013 . 2 . . . . 106 PRO HD3 . 15927 1 1124 . 1 1 106 106 PRO HG2 H 1 1.411 0.007 . 2 . . . . 106 PRO HG2 . 15927 1 1125 . 1 1 106 106 PRO CA C 13 61.906 0.061 . 1 . . . . 106 PRO CA . 15927 1 1126 . 1 1 106 106 PRO CB C 13 33.054 0.108 . 1 . . . . 106 PRO CB . 15927 1 1127 . 1 1 106 106 PRO CD C 13 50.120 0.194 . 1 . . . . 106 PRO CD . 15927 1 1128 . 1 1 106 106 PRO CG C 13 25.491 0.064 . 1 . . . . 106 PRO CG . 15927 1 1129 . 1 1 107 107 PHE H H 1 7.845 0.005 . 1 . . . . 107 PHE H . 15927 1 1130 . 1 1 107 107 PHE HA H 1 4.106 0.009 . 1 . . . . 107 PHE HA . 15927 1 1131 . 1 1 107 107 PHE HB2 H 1 2.529 0.009 . 2 . . . . 107 PHE HB2 . 15927 1 1132 . 1 1 107 107 PHE HB3 H 1 2.838 0.008 . 2 . . . . 107 PHE HB3 . 15927 1 1133 . 1 1 107 107 PHE HD1 H 1 7.079 0.004 . 1 . . . . 107 PHE HD1 . 15927 1 1134 . 1 1 107 107 PHE HD2 H 1 7.079 0.004 . 1 . . . . 107 PHE HD2 . 15927 1 1135 . 1 1 107 107 PHE HE1 H 1 6.928 0.008 . 1 . . . . 107 PHE HE1 . 15927 1 1136 . 1 1 107 107 PHE HE2 H 1 6.928 0.008 . 1 . . . . 107 PHE HE2 . 15927 1 1137 . 1 1 107 107 PHE HZ H 1 6.905 0.011 . 1 . . . . 107 PHE HZ . 15927 1 1138 . 1 1 107 107 PHE CA C 13 61.303 0.100 . 1 . . . . 107 PHE CA . 15927 1 1139 . 1 1 107 107 PHE CB C 13 39.968 0.079 . 1 . . . . 107 PHE CB . 15927 1 1140 . 1 1 107 107 PHE CD1 C 13 130.262 0.000 . 1 . . . . 107 PHE CD1 . 15927 1 1141 . 1 1 107 107 PHE CD2 C 13 130.262 0.000 . 1 . . . . 107 PHE CD2 . 15927 1 1142 . 1 1 107 107 PHE CE1 C 13 130.907 0.000 . 1 . . . . 107 PHE CE1 . 15927 1 1143 . 1 1 107 107 PHE CE2 C 13 130.907 0.000 . 1 . . . . 107 PHE CE2 . 15927 1 1144 . 1 1 107 107 PHE N N 15 114.556 0.038 . 1 . . . . 107 PHE N . 15927 1 1145 . 1 1 108 108 ASP H H 1 8.365 0.013 . 1 . . . . 108 ASP H . 15927 1 1146 . 1 1 108 108 ASP HA H 1 4.596 0.007 . 1 . . . . 108 ASP HA . 15927 1 1147 . 1 1 108 108 ASP HB2 H 1 2.624 0.004 . 2 . . . . 108 ASP HB2 . 15927 1 1148 . 1 1 108 108 ASP HB3 H 1 3.270 0.004 . 2 . . . . 108 ASP HB3 . 15927 1 1149 . 1 1 108 108 ASP CA C 13 53.268 0.153 . 1 . . . . 108 ASP CA . 15927 1 1150 . 1 1 108 108 ASP CB C 13 41.851 0.042 . 1 . . . . 108 ASP CB . 15927 1 1151 . 1 1 108 108 ASP N N 15 118.012 0.005 . 1 . . . . 108 ASP N . 15927 1 1152 . 1 1 109 109 TYR H H 1 8.345 0.000 . 1 . . . . 109 TYR H . 15927 1 1153 . 1 1 109 109 TYR HA H 1 5.151 0.011 . 1 . . . . 109 TYR HA . 15927 1 1154 . 1 1 109 109 TYR HB2 H 1 2.621 0.009 . 2 . . . . 109 TYR HB2 . 15927 1 1155 . 1 1 109 109 TYR HB3 H 1 3.371 0.007 . 2 . . . . 109 TYR HB3 . 15927 1 1156 . 1 1 109 109 TYR HD1 H 1 7.262 0.002 . 1 . . . . 109 TYR HD1 . 15927 1 1157 . 1 1 109 109 TYR HD2 H 1 7.262 0.002 . 1 . . . . 109 TYR HD2 . 15927 1 1158 . 1 1 109 109 TYR HE1 H 1 6.573 0.004 . 1 . . . . 109 TYR HE1 . 15927 1 1159 . 1 1 109 109 TYR HE2 H 1 6.573 0.004 . 1 . . . . 109 TYR HE2 . 15927 1 1160 . 1 1 109 109 TYR CA C 13 60.102 0.221 . 1 . . . . 109 TYR CA . 15927 1 1161 . 1 1 109 109 TYR CB C 13 37.890 0.039 . 1 . . . . 109 TYR CB . 15927 1 1162 . 1 1 109 109 TYR CD1 C 13 129.864 0.000 . 1 . . . . 109 TYR CD1 . 15927 1 1163 . 1 1 109 109 TYR CD2 C 13 129.864 0.000 . 1 . . . . 109 TYR CD2 . 15927 1 1164 . 1 1 109 109 TYR CE1 C 13 114.505 0.000 . 1 . . . . 109 TYR CE1 . 15927 1 1165 . 1 1 109 109 TYR CE2 C 13 114.505 0.000 . 1 . . . . 109 TYR CE2 . 15927 1 1166 . 1 1 109 109 TYR N N 15 124.179 0.000 . 1 . . . . 109 TYR N . 15927 1 1167 . 1 1 110 110 ASN H H 1 8.832 0.003 . 1 . . . . 110 ASN H . 15927 1 1168 . 1 1 110 110 ASN HA H 1 4.400 0.003 . 1 . . . . 110 ASN HA . 15927 1 1169 . 1 1 110 110 ASN HB2 H 1 2.174 0.004 . 2 . . . . 110 ASN HB2 . 15927 1 1170 . 1 1 110 110 ASN HB3 H 1 2.764 0.012 . 2 . . . . 110 ASN HB3 . 15927 1 1171 . 1 1 110 110 ASN HD21 H 1 7.703 0.002 . 1 . . . . 110 ASN HD21 . 15927 1 1172 . 1 1 110 110 ASN HD22 H 1 6.844 0.004 . 1 . . . . 110 ASN HD22 . 15927 1 1173 . 1 1 110 110 ASN CA C 13 55.845 0.096 . 1 . . . . 110 ASN CA . 15927 1 1174 . 1 1 110 110 ASN CB C 13 37.676 0.078 . 1 . . . . 110 ASN CB . 15927 1 1175 . 1 1 110 110 ASN N N 15 118.357 0.006 . 1 . . . . 110 ASN N . 15927 1 1176 . 1 1 110 110 ASN ND2 N 15 114.674 0.042 . 1 . . . . 110 ASN ND2 . 15927 1 1177 . 1 1 111 111 TRP H H 1 7.019 0.009 . 1 . . . . 111 TRP H . 15927 1 1178 . 1 1 111 111 TRP HA H 1 4.677 0.005 . 1 . . . . 111 TRP HA . 15927 1 1179 . 1 1 111 111 TRP HB2 H 1 2.319 0.011 . 2 . . . . 111 TRP HB2 . 15927 1 1180 . 1 1 111 111 TRP HB3 H 1 2.683 0.018 . 2 . . . . 111 TRP HB3 . 15927 1 1181 . 1 1 111 111 TRP HD1 H 1 7.127 0.008 . 1 . . . . 111 TRP HD1 . 15927 1 1182 . 1 1 111 111 TRP HE1 H 1 10.017 0.006 . 1 . . . . 111 TRP HE1 . 15927 1 1183 . 1 1 111 111 TRP HE3 H 1 7.589 0.004 . 1 . . . . 111 TRP HE3 . 15927 1 1184 . 1 1 111 111 TRP HH2 H 1 7.254 0.003 . 1 . . . . 111 TRP HH2 . 15927 1 1185 . 1 1 111 111 TRP HZ2 H 1 7.490 0.003 . 1 . . . . 111 TRP HZ2 . 15927 1 1186 . 1 1 111 111 TRP HZ3 H 1 7.186 0.004 . 1 . . . . 111 TRP HZ3 . 15927 1 1187 . 1 1 111 111 TRP CA C 13 56.497 0.029 . 1 . . . . 111 TRP CA . 15927 1 1188 . 1 1 111 111 TRP CB C 13 32.242 0.010 . 1 . . . . 111 TRP CB . 15927 1 1189 . 1 1 111 111 TRP CD1 C 13 124.309 0.000 . 1 . . . . 111 TRP CD1 . 15927 1 1190 . 1 1 111 111 TRP CE3 C 13 118.205 0.000 . 1 . . . . 111 TRP CE3 . 15927 1 1191 . 1 1 111 111 TRP CH2 C 13 121.925 0.000 . 1 . . . . 111 TRP CH2 . 15927 1 1192 . 1 1 111 111 TRP CZ2 C 13 111.883 0.000 . 1 . . . . 111 TRP CZ2 . 15927 1 1193 . 1 1 111 111 TRP CZ3 C 13 118.563 0.000 . 1 . . . . 111 TRP CZ3 . 15927 1 1194 . 1 1 111 111 TRP N N 15 115.195 0.044 . 1 . . . . 111 TRP N . 15927 1 1195 . 1 1 111 111 TRP NE1 N 15 128.196 0.011 . 1 . . . . 111 TRP NE1 . 15927 1 1196 . 1 1 112 112 TYR H H 1 7.773 0.004 . 1 . . . . 112 TYR H . 15927 1 1197 . 1 1 112 112 TYR HA H 1 5.411 0.006 . 1 . . . . 112 TYR HA . 15927 1 1198 . 1 1 112 112 TYR HB2 H 1 2.665 0.010 . 2 . . . . 112 TYR HB2 . 15927 1 1199 . 1 1 112 112 TYR HB3 H 1 3.388 0.004 . 2 . . . . 112 TYR HB3 . 15927 1 1200 . 1 1 112 112 TYR HD1 H 1 7.580 0.003 . 1 . . . . 112 TYR HD1 . 15927 1 1201 . 1 1 112 112 TYR HD2 H 1 7.580 0.003 . 1 . . . . 112 TYR HD2 . 15927 1 1202 . 1 1 112 112 TYR HE1 H 1 7.033 0.003 . 1 . . . . 112 TYR HE1 . 15927 1 1203 . 1 1 112 112 TYR HE2 H 1 7.033 0.003 . 1 . . . . 112 TYR HE2 . 15927 1 1204 . 1 1 112 112 TYR CA C 13 55.273 0.000 . 1 . . . . 112 TYR CA . 15927 1 1205 . 1 1 112 112 TYR CB C 13 32.770 0.000 . 1 . . . . 112 TYR CB . 15927 1 1206 . 1 1 112 112 TYR CD1 C 13 131.612 0.000 . 1 . . . . 112 TYR CD1 . 15927 1 1207 . 1 1 112 112 TYR CD2 C 13 131.612 0.000 . 1 . . . . 112 TYR CD2 . 15927 1 1208 . 1 1 112 112 TYR CE1 C 13 115.413 0.000 . 1 . . . . 112 TYR CE1 . 15927 1 1209 . 1 1 112 112 TYR CE2 C 13 115.413 0.000 . 1 . . . . 112 TYR CE2 . 15927 1 1210 . 1 1 112 112 TYR N N 15 117.871 0.070 . 1 . . . . 112 TYR N . 15927 1 1211 . 1 1 113 113 SER H H 1 8.741 0.003 . 1 . . . . 113 SER H . 15927 1 1212 . 1 1 113 113 SER HA H 1 4.210 0.004 . 1 . . . . 113 SER HA . 15927 1 1213 . 1 1 113 113 SER HB2 H 1 4.247 0.006 . 1 . . . . 113 SER HB2 . 15927 1 1214 . 1 1 113 113 SER HB3 H 1 4.247 0.006 . 1 . . . . 113 SER HB3 . 15927 1 1215 . 1 1 113 113 SER CA C 13 58.325 0.287 . 1 . . . . 113 SER CA . 15927 1 1216 . 1 1 113 113 SER CB C 13 63.910 0.068 . 1 . . . . 113 SER CB . 15927 1 1217 . 1 1 113 113 SER N N 15 119.124 0.029 . 1 . . . . 113 SER N . 15927 1 1218 . 1 1 114 114 ASN H H 1 8.622 0.174 . 1 . . . . 114 ASN H . 15927 1 1219 . 1 1 114 114 ASN HA H 1 5.833 0.007 . 1 . . . . 114 ASN HA . 15927 1 1220 . 1 1 114 114 ASN HB2 H 1 3.063 0.006 . 2 . . . . 114 ASN HB2 . 15927 1 1221 . 1 1 114 114 ASN HB3 H 1 3.383 0.004 . 2 . . . . 114 ASN HB3 . 15927 1 1222 . 1 1 114 114 ASN CA C 13 53.910 0.026 . 1 . . . . 114 ASN CA . 15927 1 1223 . 1 1 114 114 ASN CB C 13 38.307 0.059 . 1 . . . . 114 ASN CB . 15927 1 1224 . 1 1 114 114 ASN N N 15 122.895 0.467 . 1 . . . . 114 ASN N . 15927 1 1225 . 1 1 115 115 TRP H H 1 9.037 0.008 . 1 . . . . 115 TRP H . 15927 1 1226 . 1 1 115 115 TRP HA H 1 5.798 0.020 . 1 . . . . 115 TRP HA . 15927 1 1227 . 1 1 115 115 TRP HB2 H 1 2.875 0.005 . 1 . . . . 115 TRP HB2 . 15927 1 1228 . 1 1 115 115 TRP HB3 H 1 3.248 0.006 . 1 . . . . 115 TRP HB3 . 15927 1 1229 . 1 1 115 115 TRP HD1 H 1 7.610 0.021 . 1 . . . . 115 TRP HD1 . 15927 1 1230 . 1 1 115 115 TRP HE1 H 1 10.611 0.006 . 1 . . . . 115 TRP HE1 . 15927 1 1231 . 1 1 115 115 TRP HE3 H 1 7.145 0.010 . 1 . . . . 115 TRP HE3 . 15927 1 1232 . 1 1 115 115 TRP HH2 H 1 7.079 0.004 . 1 . . . . 115 TRP HH2 . 15927 1 1233 . 1 1 115 115 TRP HZ2 H 1 7.368 0.008 . 1 . . . . 115 TRP HZ2 . 15927 1 1234 . 1 1 115 115 TRP HZ3 H 1 6.814 0.004 . 1 . . . . 115 TRP HZ3 . 15927 1 1235 . 1 1 115 115 TRP CA C 13 57.029 0.080 . 1 . . . . 115 TRP CA . 15927 1 1236 . 1 1 115 115 TRP CB C 13 36.651 0.107 . 1 . . . . 115 TRP CB . 15927 1 1237 . 1 1 115 115 TRP CD1 C 13 126.632 0.000 . 1 . . . . 115 TRP CD1 . 15927 1 1238 . 1 1 115 115 TRP CH2 C 13 120.934 0.000 . 1 . . . . 115 TRP CH2 . 15927 1 1239 . 1 1 115 115 TRP CZ2 C 13 111.409 0.000 . 1 . . . . 115 TRP CZ2 . 15927 1 1240 . 1 1 115 115 TRP N N 15 121.450 0.079 . 1 . . . . 115 TRP N . 15927 1 1241 . 1 1 115 115 TRP NE1 N 15 129.766 0.000 . 1 . . . . 115 TRP NE1 . 15927 1 1242 . 1 1 116 116 TRP H H 1 9.772 0.016 . 1 . . . . 116 TRP H . 15927 1 1243 . 1 1 116 116 TRP HA H 1 5.591 0.009 . 1 . . . . 116 TRP HA . 15927 1 1244 . 1 1 116 116 TRP HB2 H 1 3.712 0.008 . 1 . . . . 116 TRP HB2 . 15927 1 1245 . 1 1 116 116 TRP HB3 H 1 4.158 0.007 . 1 . . . . 116 TRP HB3 . 15927 1 1246 . 1 1 116 116 TRP HD1 H 1 6.731 0.007 . 1 . . . . 116 TRP HD1 . 15927 1 1247 . 1 1 116 116 TRP HE1 H 1 9.346 0.012 . 1 . . . . 116 TRP HE1 . 15927 1 1248 . 1 1 116 116 TRP HE3 H 1 7.348 0.005 . 1 . . . . 116 TRP HE3 . 15927 1 1249 . 1 1 116 116 TRP HH2 H 1 6.612 0.006 . 1 . . . . 116 TRP HH2 . 15927 1 1250 . 1 1 116 116 TRP HZ2 H 1 7.356 0.006 . 1 . . . . 116 TRP HZ2 . 15927 1 1251 . 1 1 116 116 TRP HZ3 H 1 7.047 0.006 . 1 . . . . 116 TRP HZ3 . 15927 1 1252 . 1 1 116 116 TRP CA C 13 56.413 0.062 . 1 . . . . 116 TRP CA . 15927 1 1253 . 1 1 116 116 TRP CB C 13 32.259 0.089 . 1 . . . . 116 TRP CB . 15927 1 1254 . 1 1 116 116 TRP CD1 C 13 125.539 0.000 . 1 . . . . 116 TRP CD1 . 15927 1 1255 . 1 1 116 116 TRP CE3 C 13 116.454 0.029 . 1 . . . . 116 TRP CE3 . 15927 1 1256 . 1 1 116 116 TRP CH2 C 13 120.076 0.000 . 1 . . . . 116 TRP CH2 . 15927 1 1257 . 1 1 116 116 TRP CZ2 C 13 110.783 0.000 . 1 . . . . 116 TRP CZ2 . 15927 1 1258 . 1 1 116 116 TRP CZ3 C 13 118.238 0.000 . 1 . . . . 116 TRP CZ3 . 15927 1 1259 . 1 1 116 116 TRP N N 15 116.532 0.061 . 1 . . . . 116 TRP N . 15927 1 1260 . 1 1 116 116 TRP NE1 N 15 129.297 0.042 . 1 . . . . 116 TRP NE1 . 15927 1 1261 . 1 1 117 117 ASP H H 1 9.079 0.018 . 1 . . . . 117 ASP H . 15927 1 1262 . 1 1 117 117 ASP HA H 1 4.612 0.009 . 1 . . . . 117 ASP HA . 15927 1 1263 . 1 1 117 117 ASP HB2 H 1 2.548 0.006 . 2 . . . . 117 ASP HB2 . 15927 1 1264 . 1 1 117 117 ASP HB3 H 1 2.649 0.022 . 2 . . . . 117 ASP HB3 . 15927 1 1265 . 1 1 117 117 ASP CA C 13 53.292 0.047 . 1 . . . . 117 ASP CA . 15927 1 1266 . 1 1 117 117 ASP CB C 13 42.716 0.119 . 1 . . . . 117 ASP CB . 15927 1 1267 . 1 1 117 117 ASP N N 15 112.217 0.048 . 1 . . . . 117 ASP N . 15927 1 1268 . 1 1 118 118 VAL H H 1 8.526 0.010 . 1 . . . . 118 VAL H . 15927 1 1269 . 1 1 118 118 VAL HA H 1 5.141 0.012 . 1 . . . . 118 VAL HA . 15927 1 1270 . 1 1 118 118 VAL HB H 1 2.020 0.008 . 1 . . . . 118 VAL HB . 15927 1 1271 . 1 1 118 118 VAL HG11 H 1 1.056 0.006 . 2 . . . . 118 VAL HG1 . 15927 1 1272 . 1 1 118 118 VAL HG12 H 1 1.056 0.006 . 2 . . . . 118 VAL HG1 . 15927 1 1273 . 1 1 118 118 VAL HG13 H 1 1.056 0.006 . 2 . . . . 118 VAL HG1 . 15927 1 1274 . 1 1 118 118 VAL HG21 H 1 1.341 0.004 . 2 . . . . 118 VAL HG2 . 15927 1 1275 . 1 1 118 118 VAL HG22 H 1 1.341 0.004 . 2 . . . . 118 VAL HG2 . 15927 1 1276 . 1 1 118 118 VAL HG23 H 1 1.341 0.004 . 2 . . . . 118 VAL HG2 . 15927 1 1277 . 1 1 118 118 VAL CA C 13 60.738 0.023 . 1 . . . . 118 VAL CA . 15927 1 1278 . 1 1 118 118 VAL CB C 13 36.510 0.083 . 1 . . . . 118 VAL CB . 15927 1 1279 . 1 1 118 118 VAL CG1 C 13 22.530 0.087 . 2 . . . . 118 VAL CG1 . 15927 1 1280 . 1 1 118 118 VAL CG2 C 13 23.278 0.108 . 2 . . . . 118 VAL CG2 . 15927 1 1281 . 1 1 118 118 VAL N N 15 118.540 0.034 . 1 . . . . 118 VAL N . 15927 1 1282 . 1 1 119 119 LYS H H 1 9.108 0.004 . 1 . . . . 119 LYS H . 15927 1 1283 . 1 1 119 119 LYS HA H 1 4.377 0.011 . 1 . . . . 119 LYS HA . 15927 1 1284 . 1 1 119 119 LYS HB2 H 1 1.384 0.004 . 2 . . . . 119 LYS HB2 . 15927 1 1285 . 1 1 119 119 LYS HB3 H 1 1.466 0.005 . 2 . . . . 119 LYS HB3 . 15927 1 1286 . 1 1 119 119 LYS HD2 H 1 1.389 0.002 . 2 . . . . 119 LYS HD2 . 15927 1 1287 . 1 1 119 119 LYS HD3 H 1 1.480 0.007 . 2 . . . . 119 LYS HD3 . 15927 1 1288 . 1 1 119 119 LYS HE2 H 1 2.425 0.005 . 2 . . . . 119 LYS HE2 . 15927 1 1289 . 1 1 119 119 LYS HE3 H 1 2.678 0.006 . 2 . . . . 119 LYS HE3 . 15927 1 1290 . 1 1 119 119 LYS HG2 H 1 0.710 0.008 . 2 . . . . 119 LYS HG2 . 15927 1 1291 . 1 1 119 119 LYS HG3 H 1 1.026 0.007 . 2 . . . . 119 LYS HG3 . 15927 1 1292 . 1 1 119 119 LYS CA C 13 56.122 0.207 . 1 . . . . 119 LYS CA . 15927 1 1293 . 1 1 119 119 LYS CB C 13 37.333 0.055 . 1 . . . . 119 LYS CB . 15927 1 1294 . 1 1 119 119 LYS CD C 13 29.601 0.086 . 1 . . . . 119 LYS CD . 15927 1 1295 . 1 1 119 119 LYS CE C 13 42.315 0.109 . 1 . . . . 119 LYS CE . 15927 1 1296 . 1 1 119 119 LYS CG C 13 25.676 0.141 . 1 . . . . 119 LYS CG . 15927 1 1297 . 1 1 119 119 LYS N N 15 126.407 0.030 . 1 . . . . 119 LYS N . 15927 1 1298 . 1 1 120 120 ILE H H 1 8.427 0.008 . 1 . . . . 120 ILE H . 15927 1 1299 . 1 1 120 120 ILE HA H 1 5.130 0.005 . 1 . . . . 120 ILE HA . 15927 1 1300 . 1 1 120 120 ILE HB H 1 1.534 0.008 . 1 . . . . 120 ILE HB . 15927 1 1301 . 1 1 120 120 ILE HD11 H 1 0.722 0.002 . 1 . . . . 120 ILE HD1 . 15927 1 1302 . 1 1 120 120 ILE HD12 H 1 0.722 0.002 . 1 . . . . 120 ILE HD1 . 15927 1 1303 . 1 1 120 120 ILE HD13 H 1 0.722 0.002 . 1 . . . . 120 ILE HD1 . 15927 1 1304 . 1 1 120 120 ILE HG12 H 1 0.827 0.004 . 2 . . . . 120 ILE HG12 . 15927 1 1305 . 1 1 120 120 ILE HG13 H 1 1.560 0.002 . 2 . . . . 120 ILE HG13 . 15927 1 1306 . 1 1 120 120 ILE HG21 H 1 0.199 0.001 . 1 . . . . 120 ILE HG2 . 15927 1 1307 . 1 1 120 120 ILE HG22 H 1 0.199 0.001 . 1 . . . . 120 ILE HG2 . 15927 1 1308 . 1 1 120 120 ILE HG23 H 1 0.199 0.001 . 1 . . . . 120 ILE HG2 . 15927 1 1309 . 1 1 120 120 ILE CA C 13 59.553 0.048 . 1 . . . . 120 ILE CA . 15927 1 1310 . 1 1 120 120 ILE CB C 13 38.310 0.093 . 1 . . . . 120 ILE CB . 15927 1 1311 . 1 1 120 120 ILE CD1 C 13 15.793 0.123 . 1 . . . . 120 ILE CD1 . 15927 1 1312 . 1 1 120 120 ILE CG1 C 13 28.713 0.104 . 1 . . . . 120 ILE CG1 . 15927 1 1313 . 1 1 120 120 ILE CG2 C 13 18.204 0.045 . 1 . . . . 120 ILE CG2 . 15927 1 1314 . 1 1 120 120 ILE N N 15 121.061 0.024 . 1 . . . . 120 ILE N . 15927 1 1315 . 1 1 121 121 TYR H H 1 9.474 0.020 . 1 . . . . 121 TYR H . 15927 1 1316 . 1 1 121 121 TYR HA H 1 4.722 0.007 . 1 . . . . 121 TYR HA . 15927 1 1317 . 1 1 121 121 TYR HB2 H 1 2.300 0.007 . 2 . . . . 121 TYR HB2 . 15927 1 1318 . 1 1 121 121 TYR HB3 H 1 2.898 0.006 . 2 . . . . 121 TYR HB3 . 15927 1 1319 . 1 1 121 121 TYR HD1 H 1 6.947 0.007 . 1 . . . . 121 TYR HD1 . 15927 1 1320 . 1 1 121 121 TYR HD2 H 1 6.947 0.007 . 1 . . . . 121 TYR HD2 . 15927 1 1321 . 1 1 121 121 TYR HE1 H 1 6.666 0.003 . 1 . . . . 121 TYR HE1 . 15927 1 1322 . 1 1 121 121 TYR HE2 H 1 6.666 0.003 . 1 . . . . 121 TYR HE2 . 15927 1 1323 . 1 1 121 121 TYR CA C 13 55.117 0.128 . 1 . . . . 121 TYR CA . 15927 1 1324 . 1 1 121 121 TYR CB C 13 40.455 0.078 . 1 . . . . 121 TYR CB . 15927 1 1325 . 1 1 121 121 TYR CD1 C 13 130.131 0.000 . 1 . . . . 121 TYR CD1 . 15927 1 1326 . 1 1 121 121 TYR CD2 C 13 130.131 0.000 . 1 . . . . 121 TYR CD2 . 15927 1 1327 . 1 1 121 121 TYR CE1 C 13 115.208 0.000 . 1 . . . . 121 TYR CE1 . 15927 1 1328 . 1 1 121 121 TYR CE2 C 13 115.208 0.000 . 1 . . . . 121 TYR CE2 . 15927 1 1329 . 1 1 121 121 TYR N N 15 127.294 0.041 . 1 . . . . 121 TYR N . 15927 1 1330 . 1 1 122 122 PRO HA H 1 4.856 0.013 . 1 . . . . 122 PRO HA . 15927 1 1331 . 1 1 122 122 PRO HB2 H 1 1.983 0.005 . 2 . . . . 122 PRO HB2 . 15927 1 1332 . 1 1 122 122 PRO HB3 H 1 2.323 0.005 . 2 . . . . 122 PRO HB3 . 15927 1 1333 . 1 1 122 122 PRO HD2 H 1 3.861 0.007 . 1 . . . . 122 PRO HD2 . 15927 1 1334 . 1 1 122 122 PRO HD3 H 1 3.861 0.007 . 1 . . . . 122 PRO HD3 . 15927 1 1335 . 1 1 122 122 PRO HG2 H 1 2.205 0.006 . 2 . . . . 122 PRO HG2 . 15927 1 1336 . 1 1 122 122 PRO HG3 H 1 2.133 0.004 . 2 . . . . 122 PRO HG3 . 15927 1 1337 . 1 1 122 122 PRO CA C 13 62.028 0.075 . 1 . . . . 122 PRO CA . 15927 1 1338 . 1 1 122 122 PRO CB C 13 32.175 0.083 . 1 . . . . 122 PRO CB . 15927 1 1339 . 1 1 122 122 PRO CD C 13 50.459 0.075 . 1 . . . . 122 PRO CD . 15927 1 1340 . 1 1 122 122 PRO CG C 13 27.670 0.063 . 1 . . . . 122 PRO CG . 15927 1 1341 . 1 1 123 123 GLY H H 1 8.392 0.010 . 1 . . . . 123 GLY H . 15927 1 1342 . 1 1 123 123 GLY HA2 H 1 3.965 0.006 . 2 . . . . 123 GLY HA2 . 15927 1 1343 . 1 1 123 123 GLY HA3 H 1 4.083 0.008 . 2 . . . . 123 GLY HA3 . 15927 1 1344 . 1 1 123 123 GLY CA C 13 45.380 0.102 . 1 . . . . 123 GLY CA . 15927 1 1345 . 1 1 123 123 GLY N N 15 110.315 0.058 . 1 . . . . 123 GLY N . 15927 1 1346 . 1 1 124 124 LYS H H 1 8.343 0.003 . 1 . . . . 124 LYS H . 15927 1 1347 . 1 1 124 124 LYS HA H 1 3.881 0.006 . 1 . . . . 124 LYS HA . 15927 1 1348 . 1 1 124 124 LYS HB2 H 1 1.572 0.008 . 2 . . . . 124 LYS HB2 . 15927 1 1349 . 1 1 124 124 LYS HB3 H 1 1.056 0.011 . 2 . . . . 124 LYS HB3 . 15927 1 1350 . 1 1 124 124 LYS HD2 H 1 1.156 0.004 . 2 . . . . 124 LYS HD2 . 15927 1 1351 . 1 1 124 124 LYS HD3 H 1 1.236 0.004 . 2 . . . . 124 LYS HD3 . 15927 1 1352 . 1 1 124 124 LYS HE2 H 1 2.003 0.004 . 2 . . . . 124 LYS HE2 . 15927 1 1353 . 1 1 124 124 LYS HE3 H 1 2.226 0.002 . 2 . . . . 124 LYS HE3 . 15927 1 1354 . 1 1 124 124 LYS HG2 H 1 0.429 0.009 . 2 . . . . 124 LYS HG2 . 15927 1 1355 . 1 1 124 124 LYS HG3 H 1 0.745 0.011 . 2 . . . . 124 LYS HG3 . 15927 1 1356 . 1 1 124 124 LYS CA C 13 55.880 0.071 . 1 . . . . 124 LYS CA . 15927 1 1357 . 1 1 124 124 LYS CB C 13 32.798 0.083 . 1 . . . . 124 LYS CB . 15927 1 1358 . 1 1 124 124 LYS CD C 13 28.816 0.093 . 1 . . . . 124 LYS CD . 15927 1 1359 . 1 1 124 124 LYS CE C 13 41.106 0.079 . 1 . . . . 124 LYS CE . 15927 1 1360 . 1 1 124 124 LYS CG C 13 25.598 0.104 . 1 . . . . 124 LYS CG . 15927 1 1361 . 1 1 124 124 LYS N N 15 121.910 0.030 . 1 . . . . 124 LYS N . 15927 1 1362 . 1 1 125 125 ARG H H 1 8.441 0.008 . 1 . . . . 125 ARG H . 15927 1 1363 . 1 1 125 125 ARG HA H 1 4.381 0.003 . 1 . . . . 125 ARG HA . 15927 1 1364 . 1 1 125 125 ARG HB2 H 1 1.286 0.006 . 1 . . . . 125 ARG HB2 . 15927 1 1365 . 1 1 125 125 ARG HB3 H 1 1.286 0.006 . 1 . . . . 125 ARG HB3 . 15927 1 1366 . 1 1 125 125 ARG HD2 H 1 2.509 0.004 . 2 . . . . 125 ARG HD2 . 15927 1 1367 . 1 1 125 125 ARG HD3 H 1 2.809 0.005 . 2 . . . . 125 ARG HD3 . 15927 1 1368 . 1 1 125 125 ARG HG2 H 1 1.030 0.004 . 2 . . . . 125 ARG HG2 . 15927 1 1369 . 1 1 125 125 ARG HG3 H 1 1.208 0.006 . 2 . . . . 125 ARG HG3 . 15927 1 1370 . 1 1 125 125 ARG CA C 13 53.898 0.072 . 1 . . . . 125 ARG CA . 15927 1 1371 . 1 1 125 125 ARG CB C 13 32.099 0.101 . 1 . . . . 125 ARG CB . 15927 1 1372 . 1 1 125 125 ARG CD C 13 42.651 0.072 . 1 . . . . 125 ARG CD . 15927 1 1373 . 1 1 125 125 ARG CG C 13 26.715 0.092 . 1 . . . . 125 ARG CG . 15927 1 1374 . 1 1 125 125 ARG N N 15 131.924 0.099 . 1 . . . . 125 ARG N . 15927 1 1375 . 1 1 126 126 ARG H H 1 7.909 0.003 . 1 . . . . 126 ARG H . 15927 1 1376 . 1 1 126 126 ARG HA H 1 3.815 0.006 . 1 . . . . 126 ARG HA . 15927 1 1377 . 1 1 126 126 ARG HB2 H 1 1.453 0.008 . 1 . . . . 126 ARG HB2 . 15927 1 1378 . 1 1 126 126 ARG HB3 H 1 1.680 0.005 . 2 . . . . 126 ARG HB3 . 15927 1 1379 . 1 1 126 126 ARG HD2 H 1 3.006 0.013 . 2 . . . . 126 ARG HD2 . 15927 1 1380 . 1 1 126 126 ARG HD3 H 1 3.181 0.004 . 2 . . . . 126 ARG HD3 . 15927 1 1381 . 1 1 126 126 ARG HG2 H 1 1.359 0.006 . 2 . . . . 126 ARG HG2 . 15927 1 1382 . 1 1 126 126 ARG HG3 H 1 1.470 0.005 . 2 . . . . 126 ARG HG3 . 15927 1 1383 . 1 1 126 126 ARG CA C 13 56.511 0.084 . 1 . . . . 126 ARG CA . 15927 1 1384 . 1 1 126 126 ARG CB C 13 30.712 0.101 . 1 . . . . 126 ARG CB . 15927 1 1385 . 1 1 126 126 ARG CD C 13 43.359 0.188 . 1 . . . . 126 ARG CD . 15927 1 1386 . 1 1 126 126 ARG CG C 13 28.508 0.183 . 1 . . . . 126 ARG CG . 15927 1 1387 . 1 1 126 126 ARG N N 15 121.098 0.034 . 1 . . . . 126 ARG N . 15927 1 1388 . 1 1 127 127 ALA H H 1 9.258 0.005 . 1 . . . . 127 ALA H . 15927 1 1389 . 1 1 127 127 ALA HA H 1 4.336 0.008 . 1 . . . . 127 ALA HA . 15927 1 1390 . 1 1 127 127 ALA HB1 H 1 1.128 0.004 . 1 . . . . 127 ALA HB . 15927 1 1391 . 1 1 127 127 ALA HB2 H 1 1.128 0.004 . 1 . . . . 127 ALA HB . 15927 1 1392 . 1 1 127 127 ALA HB3 H 1 1.128 0.004 . 1 . . . . 127 ALA HB . 15927 1 1393 . 1 1 127 127 ALA CA C 13 52.511 0.064 . 1 . . . . 127 ALA CA . 15927 1 1394 . 1 1 127 127 ALA CB C 13 19.669 0.069 . 1 . . . . 127 ALA CB . 15927 1 1395 . 1 1 127 127 ALA N N 15 123.650 0.044 . 1 . . . . 127 ALA N . 15927 1 1396 . 1 1 128 128 ASP H H 1 6.923 0.004 . 1 . . . . 128 ASP H . 15927 1 1397 . 1 1 128 128 ASP HA H 1 3.701 0.004 . 1 . . . . 128 ASP HA . 15927 1 1398 . 1 1 128 128 ASP HB2 H 1 2.749 0.007 . 1 . . . . 128 ASP HB2 . 15927 1 1399 . 1 1 128 128 ASP HB3 H 1 2.749 0.007 . 1 . . . . 128 ASP HB3 . 15927 1 1400 . 1 1 128 128 ASP CA C 13 52.166 0.064 . 1 . . . . 128 ASP CA . 15927 1 1401 . 1 1 128 128 ASP CB C 13 40.873 0.047 . 1 . . . . 128 ASP CB . 15927 1 1402 . 1 1 128 128 ASP N N 15 120.262 0.033 . 1 . . . . 128 ASP N . 15927 1 1403 . 1 1 129 129 GLN H H 1 8.096 0.006 . 1 . . . . 129 GLN H . 15927 1 1404 . 1 1 129 129 GLN HA H 1 3.602 0.006 . 1 . . . . 129 GLN HA . 15927 1 1405 . 1 1 129 129 GLN HB2 H 1 1.701 0.004 . 1 . . . . 129 GLN HB2 . 15927 1 1406 . 1 1 129 129 GLN HB3 H 1 2.008 0.004 . 1 . . . . 129 GLN HB3 . 15927 1 1407 . 1 1 129 129 GLN HE21 H 1 6.732 0.002 . 1 . . . . 129 GLN HE21 . 15927 1 1408 . 1 1 129 129 GLN HE22 H 1 7.952 0.009 . 1 . . . . 129 GLN HE22 . 15927 1 1409 . 1 1 129 129 GLN HG2 H 1 2.310 0.004 . 2 . . . . 129 GLN HG2 . 15927 1 1410 . 1 1 129 129 GLN HG3 H 1 2.375 0.004 . 2 . . . . 129 GLN HG3 . 15927 1 1411 . 1 1 129 129 GLN CA C 13 59.633 0.047 . 1 . . . . 129 GLN CA . 15927 1 1412 . 1 1 129 129 GLN CB C 13 27.758 0.095 . 1 . . . . 129 GLN CB . 15927 1 1413 . 1 1 129 129 GLN CG C 13 32.993 0.117 . 1 . . . . 129 GLN CG . 15927 1 1414 . 1 1 129 129 GLN N N 15 119.080 0.049 . 1 . . . . 129 GLN N . 15927 1 1415 . 1 1 129 129 GLN NE2 N 15 111.785 0.022 . 1 . . . . 129 GLN NE2 . 15927 1 1416 . 1 1 130 130 GLY H H 1 7.893 0.005 . 1 . . . . 130 GLY H . 15927 1 1417 . 1 1 130 130 GLY HA2 H 1 3.752 0.021 . 2 . . . . 130 GLY QA . 15927 1 1418 . 1 1 130 130 GLY HA3 H 1 3.752 0.021 . 2 . . . . 130 GLY QA . 15927 1 1419 . 1 1 130 130 GLY CA C 13 46.868 0.025 . 1 . . . . 130 GLY CA . 15927 1 1420 . 1 1 130 130 GLY N N 15 107.049 0.033 . 1 . . . . 130 GLY N . 15927 1 1421 . 1 1 131 131 MET H H 1 8.096 0.006 . 1 . . . . 131 MET H . 15927 1 1422 . 1 1 131 131 MET HA H 1 3.693 0.004 . 1 . . . . 131 MET HA . 15927 1 1423 . 1 1 131 131 MET HB2 H 1 2.143 0.006 . 1 . . . . 131 MET HB2 . 15927 1 1424 . 1 1 131 131 MET HB3 H 1 2.143 0.006 . 1 . . . . 131 MET HB3 . 15927 1 1425 . 1 1 131 131 MET HE1 H 1 2.198 0.001 . 1 . . . . 131 MET HE . 15927 1 1426 . 1 1 131 131 MET HE2 H 1 2.198 0.001 . 1 . . . . 131 MET HE . 15927 1 1427 . 1 1 131 131 MET HE3 H 1 2.198 0.001 . 1 . . . . 131 MET HE . 15927 1 1428 . 1 1 131 131 MET CA C 13 59.436 0.060 . 1 . . . . 131 MET CA . 15927 1 1429 . 1 1 131 131 MET CB C 13 34.598 0.089 . 1 . . . . 131 MET CB . 15927 1 1430 . 1 1 131 131 MET CG C 13 32.103 0.013 . 1 . . . . 131 MET CG . 15927 1 1431 . 1 1 131 131 MET N N 15 124.417 0.036 . 1 . . . . 131 MET N . 15927 1 1432 . 1 1 132 132 TYR H H 1 7.771 0.010 . 1 . . . . 132 TYR H . 15927 1 1433 . 1 1 132 132 TYR HA H 1 3.854 0.006 . 1 . . . . 132 TYR HA . 15927 1 1434 . 1 1 132 132 TYR HB2 H 1 3.152 0.003 . 1 . . . . 132 TYR HB2 . 15927 1 1435 . 1 1 132 132 TYR HB3 H 1 3.018 0.006 . 1 . . . . 132 TYR HB3 . 15927 1 1436 . 1 1 132 132 TYR HD1 H 1 6.846 0.004 . 1 . . . . 132 TYR HD1 . 15927 1 1437 . 1 1 132 132 TYR HD2 H 1 6.846 0.004 . 1 . . . . 132 TYR HD2 . 15927 1 1438 . 1 1 132 132 TYR HE1 H 1 6.383 0.009 . 1 . . . . 132 TYR HE1 . 15927 1 1439 . 1 1 132 132 TYR HE2 H 1 6.383 0.009 . 1 . . . . 132 TYR HE2 . 15927 1 1440 . 1 1 132 132 TYR CA C 13 62.161 0.078 . 1 . . . . 132 TYR CA . 15927 1 1441 . 1 1 132 132 TYR CB C 13 37.777 0.114 . 1 . . . . 132 TYR CB . 15927 1 1442 . 1 1 132 132 TYR CD1 C 13 129.680 0.000 . 1 . . . . 132 TYR CD1 . 15927 1 1443 . 1 1 132 132 TYR CD2 C 13 129.680 0.000 . 1 . . . . 132 TYR CD2 . 15927 1 1444 . 1 1 132 132 TYR CE1 C 13 115.366 0.000 . 1 . . . . 132 TYR CE1 . 15927 1 1445 . 1 1 132 132 TYR CE2 C 13 115.366 0.000 . 1 . . . . 132 TYR CE2 . 15927 1 1446 . 1 1 132 132 TYR N N 15 116.602 0.041 . 1 . . . . 132 TYR N . 15927 1 1447 . 1 1 133 133 GLU H H 1 8.780 0.008 . 1 . . . . 133 GLU H . 15927 1 1448 . 1 1 133 133 GLU HA H 1 3.327 0.003 . 1 . . . . 133 GLU HA . 15927 1 1449 . 1 1 133 133 GLU HB2 H 1 2.125 0.007 . 1 . . . . 133 GLU HB2 . 15927 1 1450 . 1 1 133 133 GLU HB3 H 1 2.125 0.007 . 1 . . . . 133 GLU HB3 . 15927 1 1451 . 1 1 133 133 GLU HG2 H 1 2.280 0.008 . 2 . . . . 133 GLU HG2 . 15927 1 1452 . 1 1 133 133 GLU HG3 H 1 2.898 0.006 . 2 . . . . 133 GLU HG3 . 15927 1 1453 . 1 1 133 133 GLU CA C 13 60.016 0.054 . 1 . . . . 133 GLU CA . 15927 1 1454 . 1 1 133 133 GLU CB C 13 29.046 0.077 . 1 . . . . 133 GLU CB . 15927 1 1455 . 1 1 133 133 GLU CG C 13 37.180 0.099 . 1 . . . . 133 GLU CG . 15927 1 1456 . 1 1 133 133 GLU N N 15 118.589 0.050 . 1 . . . . 133 GLU N . 15927 1 1457 . 1 1 134 134 ASP H H 1 8.039 0.017 . 1 . . . . 134 ASP H . 15927 1 1458 . 1 1 134 134 ASP HA H 1 4.163 0.008 . 1 . . . . 134 ASP HA . 15927 1 1459 . 1 1 134 134 ASP HB2 H 1 2.841 0.007 . 1 . . . . 134 ASP HB2 . 15927 1 1460 . 1 1 134 134 ASP HB3 H 1 2.841 0.007 . 1 . . . . 134 ASP HB3 . 15927 1 1461 . 1 1 134 134 ASP CA C 13 57.233 0.096 . 1 . . . . 134 ASP CA . 15927 1 1462 . 1 1 134 134 ASP CB C 13 42.645 0.075 . 1 . . . . 134 ASP CB . 15927 1 1463 . 1 1 134 134 ASP N N 15 118.368 0.040 . 1 . . . . 134 ASP N . 15927 1 1464 . 1 1 135 135 MET H H 1 7.203 0.005 . 1 . . . . 135 MET H . 15927 1 1465 . 1 1 135 135 MET HA H 1 3.963 0.029 . 1 . . . . 135 MET HA . 15927 1 1466 . 1 1 135 135 MET HB2 H 1 1.826 0.004 . 2 . . . . 135 MET HB2 . 15927 1 1467 . 1 1 135 135 MET HB3 H 1 2.133 0.002 . 2 . . . . 135 MET HB3 . 15927 1 1468 . 1 1 135 135 MET HE1 H 1 1.915 0.001 . 1 . . . . 135 MET HE . 15927 1 1469 . 1 1 135 135 MET HE2 H 1 1.915 0.001 . 1 . . . . 135 MET HE . 15927 1 1470 . 1 1 135 135 MET HE3 H 1 1.915 0.001 . 1 . . . . 135 MET HE . 15927 1 1471 . 1 1 135 135 MET HG2 H 1 2.684 0.004 . 2 . . . . 135 MET HG2 . 15927 1 1472 . 1 1 135 135 MET HG3 H 1 2.927 0.006 . 2 . . . . 135 MET HG3 . 15927 1 1473 . 1 1 135 135 MET CA C 13 58.524 0.052 . 1 . . . . 135 MET CA . 15927 1 1474 . 1 1 135 135 MET CB C 13 35.406 0.000 . 1 . . . . 135 MET CB . 15927 1 1475 . 1 1 135 135 MET N N 15 113.231 0.031 . 1 . . . . 135 MET N . 15927 1 1476 . 1 1 136 136 TYR H H 1 8.967 0.048 . 1 . . . . 136 TYR H . 15927 1 1477 . 1 1 136 136 TYR HA H 1 3.279 0.010 . 1 . . . . 136 TYR HA . 15927 1 1478 . 1 1 136 136 TYR HB2 H 1 2.132 0.008 . 1 . . . . 136 TYR HB2 . 15927 1 1479 . 1 1 136 136 TYR HB3 H 1 1.611 0.013 . 1 . . . . 136 TYR HB3 . 15927 1 1480 . 1 1 136 136 TYR HD1 H 1 5.859 0.004 . 1 . . . . 136 TYR HD1 . 15927 1 1481 . 1 1 136 136 TYR HD2 H 1 5.859 0.004 . 1 . . . . 136 TYR HD2 . 15927 1 1482 . 1 1 136 136 TYR HE1 H 1 6.472 0.004 . 1 . . . . 136 TYR HE1 . 15927 1 1483 . 1 1 136 136 TYR HE2 H 1 6.472 0.004 . 1 . . . . 136 TYR HE2 . 15927 1 1484 . 1 1 136 136 TYR CA C 13 62.819 0.080 . 1 . . . . 136 TYR CA . 15927 1 1485 . 1 1 136 136 TYR CB C 13 38.851 0.049 . 1 . . . . 136 TYR CB . 15927 1 1486 . 1 1 136 136 TYR CD1 C 13 129.439 0.000 . 1 . . . . 136 TYR CD1 . 15927 1 1487 . 1 1 136 136 TYR CD2 C 13 129.439 0.000 . 1 . . . . 136 TYR CD2 . 15927 1 1488 . 1 1 136 136 TYR CE1 C 13 116.529 0.000 . 1 . . . . 136 TYR CE1 . 15927 1 1489 . 1 1 136 136 TYR CE2 C 13 116.529 0.000 . 1 . . . . 136 TYR CE2 . 15927 1 1490 . 1 1 136 136 TYR N N 15 120.559 0.046 . 1 . . . . 136 TYR N . 15927 1 1491 . 1 1 137 137 TYR H H 1 7.708 0.022 . 1 . . . . 137 TYR H . 15927 1 1492 . 1 1 137 137 TYR HA H 1 4.293 0.006 . 1 . . . . 137 TYR HA . 15927 1 1493 . 1 1 137 137 TYR HB2 H 1 3.263 0.010 . 1 . . . . 137 TYR HB2 . 15927 1 1494 . 1 1 137 137 TYR HB3 H 1 3.263 0.010 . 1 . . . . 137 TYR HB3 . 15927 1 1495 . 1 1 137 137 TYR HD1 H 1 7.102 0.004 . 1 . . . . 137 TYR HD1 . 15927 1 1496 . 1 1 137 137 TYR HD2 H 1 7.102 0.004 . 1 . . . . 137 TYR HD2 . 15927 1 1497 . 1 1 137 137 TYR HE1 H 1 6.812 0.003 . 1 . . . . 137 TYR HE1 . 15927 1 1498 . 1 1 137 137 TYR HE2 H 1 6.812 0.003 . 1 . . . . 137 TYR HE2 . 15927 1 1499 . 1 1 137 137 TYR CA C 13 57.604 0.113 . 1 . . . . 137 TYR CA . 15927 1 1500 . 1 1 137 137 TYR CB C 13 35.906 0.134 . 1 . . . . 137 TYR CB . 15927 1 1501 . 1 1 137 137 TYR CD1 C 13 128.377 0.000 . 1 . . . . 137 TYR CD1 . 15927 1 1502 . 1 1 137 137 TYR CD2 C 13 128.377 0.000 . 1 . . . . 137 TYR CD2 . 15927 1 1503 . 1 1 137 137 TYR CE1 C 13 115.223 0.000 . 1 . . . . 137 TYR CE1 . 15927 1 1504 . 1 1 137 137 TYR CE2 C 13 115.223 0.000 . 1 . . . . 137 TYR CE2 . 15927 1 1505 . 1 1 137 137 TYR N N 15 111.202 0.035 . 1 . . . . 137 TYR N . 15927 1 1506 . 1 1 138 138 GLY H H 1 6.632 0.007 . 1 . . . . 138 GLY H . 15927 1 1507 . 1 1 138 138 GLY HA2 H 1 4.267 0.009 . 1 . . . . 138 GLY HA2 . 15927 1 1508 . 1 1 138 138 GLY HA3 H 1 3.353 0.003 . 1 . . . . 138 GLY HA3 . 15927 1 1509 . 1 1 138 138 GLY CA C 13 45.853 0.035 . 1 . . . . 138 GLY CA . 15927 1 1510 . 1 1 138 138 GLY N N 15 108.475 0.034 . 1 . . . . 138 GLY N . 15927 1 1511 . 1 1 139 139 ASN H H 1 8.460 0.004 . 1 . . . . 139 ASN H . 15927 1 1512 . 1 1 139 139 ASN HA H 1 4.706 0.009 . 1 . . . . 139 ASN HA . 15927 1 1513 . 1 1 139 139 ASN HB2 H 1 2.448 0.005 . 2 . . . . 139 ASN HB2 . 15927 1 1514 . 1 1 139 139 ASN HB3 H 1 2.596 0.007 . 2 . . . . 139 ASN HB3 . 15927 1 1515 . 1 1 139 139 ASN HD21 H 1 6.705 0.002 . 2 . . . . 139 ASN HD21 . 15927 1 1516 . 1 1 139 139 ASN HD22 H 1 7.426 0.004 . 2 . . . . 139 ASN HD22 . 15927 1 1517 . 1 1 139 139 ASN CA C 13 51.866 0.079 . 1 . . . . 139 ASN CA . 15927 1 1518 . 1 1 139 139 ASN CB C 13 38.685 0.084 . 1 . . . . 139 ASN CB . 15927 1 1519 . 1 1 139 139 ASN N N 15 121.813 0.057 . 1 . . . . 139 ASN N . 15927 1 1520 . 1 1 139 139 ASN ND2 N 15 112.413 0.022 . 1 . . . . 139 ASN ND2 . 15927 1 1521 . 1 1 140 140 PRO HA H 1 3.958 0.013 . 1 . . . . 140 PRO HA . 15927 1 1522 . 1 1 140 140 PRO HB2 H 1 1.960 0.004 . 1 . . . . 140 PRO HB2 . 15927 1 1523 . 1 1 140 140 PRO HB3 H 1 1.960 0.004 . 1 . . . . 140 PRO HB3 . 15927 1 1524 . 1 1 140 140 PRO HD2 H 1 2.948 0.009 . 1 . . . . 140 PRO HD2 . 15927 1 1525 . 1 1 140 140 PRO HD3 H 1 2.948 0.009 . 1 . . . . 140 PRO HD3 . 15927 1 1526 . 1 1 140 140 PRO HG2 H 1 1.249 0.009 . 1 . . . . 140 PRO HG2 . 15927 1 1527 . 1 1 140 140 PRO HG3 H 1 1.249 0.009 . 1 . . . . 140 PRO HG3 . 15927 1 1528 . 1 1 140 140 PRO CA C 13 62.888 0.069 . 1 . . . . 140 PRO CA . 15927 1 1529 . 1 1 140 140 PRO CB C 13 32.254 0.034 . 1 . . . . 140 PRO CB . 15927 1 1530 . 1 1 140 140 PRO CD C 13 49.907 0.033 . 1 . . . . 140 PRO CD . 15927 1 1531 . 1 1 140 140 PRO CG C 13 25.410 0.000 . 1 . . . . 140 PRO CG . 15927 1 1532 . 1 1 141 141 TYR H H 1 8.386 0.022 . 1 . . . . 141 TYR H . 15927 1 1533 . 1 1 141 141 TYR HA H 1 4.136 0.008 . 1 . . . . 141 TYR HA . 15927 1 1534 . 1 1 141 141 TYR HB2 H 1 0.492 0.021 . 2 . . . . 141 TYR HB2 . 15927 1 1535 . 1 1 141 141 TYR HB3 H 1 1.929 0.033 . 2 . . . . 141 TYR HB3 . 15927 1 1536 . 1 1 141 141 TYR HD1 H 1 5.638 0.003 . 1 . . . . 141 TYR HD1 . 15927 1 1537 . 1 1 141 141 TYR HD2 H 1 5.638 0.003 . 1 . . . . 141 TYR HD2 . 15927 1 1538 . 1 1 141 141 TYR HE1 H 1 6.404 0.003 . 1 . . . . 141 TYR HE1 . 15927 1 1539 . 1 1 141 141 TYR HE2 H 1 6.404 0.003 . 1 . . . . 141 TYR HE2 . 15927 1 1540 . 1 1 141 141 TYR CA C 13 57.091 0.057 . 1 . . . . 141 TYR CA . 15927 1 1541 . 1 1 141 141 TYR CB C 13 39.029 0.092 . 1 . . . . 141 TYR CB . 15927 1 1542 . 1 1 141 141 TYR CD1 C 13 129.775 0.000 . 1 . . . . 141 TYR CD1 . 15927 1 1543 . 1 1 141 141 TYR CD2 C 13 129.775 0.000 . 1 . . . . 141 TYR CD2 . 15927 1 1544 . 1 1 141 141 TYR CE1 C 13 114.306 0.000 . 1 . . . . 141 TYR CE1 . 15927 1 1545 . 1 1 141 141 TYR CE2 C 13 114.306 0.000 . 1 . . . . 141 TYR CE2 . 15927 1 1546 . 1 1 141 141 TYR N N 15 117.480 0.029 . 1 . . . . 141 TYR N . 15927 1 1547 . 1 1 142 142 ARG H H 1 8.431 0.005 . 1 . . . . 142 ARG H . 15927 1 1548 . 1 1 142 142 ARG HA H 1 3.829 0.012 . 1 . . . . 142 ARG HA . 15927 1 1549 . 1 1 142 142 ARG HB2 H 1 1.490 0.017 . 2 . . . . 142 ARG HB2 . 15927 1 1550 . 1 1 142 142 ARG HB3 H 1 1.522 0.007 . 2 . . . . 142 ARG HB3 . 15927 1 1551 . 1 1 142 142 ARG HD2 H 1 2.901 0.005 . 1 . . . . 142 ARG HD2 . 15927 1 1552 . 1 1 142 142 ARG HD3 H 1 2.901 0.005 . 1 . . . . 142 ARG HD3 . 15927 1 1553 . 1 1 142 142 ARG HG2 H 1 0.844 0.007 . 2 . . . . 142 ARG HG2 . 15927 1 1554 . 1 1 142 142 ARG HG3 H 1 1.090 0.003 . 2 . . . . 142 ARG HG3 . 15927 1 1555 . 1 1 142 142 ARG CA C 13 56.026 0.069 . 1 . . . . 142 ARG CA . 15927 1 1556 . 1 1 142 142 ARG CB C 13 31.462 0.055 . 1 . . . . 142 ARG CB . 15927 1 1557 . 1 1 142 142 ARG CD C 13 43.253 0.056 . 1 . . . . 142 ARG CD . 15927 1 1558 . 1 1 142 142 ARG CG C 13 28.468 0.111 . 1 . . . . 142 ARG CG . 15927 1 1559 . 1 1 142 142 ARG N N 15 121.694 0.006 . 1 . . . . 142 ARG N . 15927 1 1560 . 1 1 143 143 GLY H H 1 8.188 0.008 . 1 . . . . 143 GLY H . 15927 1 1561 . 1 1 143 143 GLY HA2 H 1 3.243 0.009 . 2 . . . . 143 GLY HA2 . 15927 1 1562 . 1 1 143 143 GLY HA3 H 1 4.631 0.011 . 2 . . . . 143 GLY HA3 . 15927 1 1563 . 1 1 143 143 GLY CA C 13 47.749 0.051 . 1 . . . . 143 GLY CA . 15927 1 1564 . 1 1 143 143 GLY N N 15 110.419 0.037 . 1 . . . . 143 GLY N . 15927 1 1565 . 1 1 144 144 ASP H H 1 8.082 0.003 . 1 . . . . 144 ASP H . 15927 1 1566 . 1 1 144 144 ASP HA H 1 4.593 0.005 . 1 . . . . 144 ASP HA . 15927 1 1567 . 1 1 144 144 ASP HB2 H 1 2.193 0.003 . 2 . . . . 144 ASP HB2 . 15927 1 1568 . 1 1 144 144 ASP HB3 H 1 2.617 0.001 . 2 . . . . 144 ASP HB3 . 15927 1 1569 . 1 1 144 144 ASP CA C 13 52.192 0.211 . 1 . . . . 144 ASP CA . 15927 1 1570 . 1 1 144 144 ASP CB C 13 41.748 0.167 . 1 . . . . 144 ASP CB . 15927 1 1571 . 1 1 144 144 ASP N N 15 125.038 0.049 . 1 . . . . 144 ASP N . 15927 1 1572 . 1 1 145 145 ASN H H 1 9.073 0.004 . 1 . . . . 145 ASN H . 15927 1 1573 . 1 1 145 145 ASN HA H 1 3.852 0.005 . 1 . . . . 145 ASN HA . 15927 1 1574 . 1 1 145 145 ASN HB2 H 1 3.019 0.003 . 2 . . . . 145 ASN HB2 . 15927 1 1575 . 1 1 145 145 ASN HB3 H 1 3.395 0.005 . 2 . . . . 145 ASN HB3 . 15927 1 1576 . 1 1 145 145 ASN HD21 H 1 7.219 0.005 . 2 . . . . 145 ASN HD21 . 15927 1 1577 . 1 1 145 145 ASN HD22 H 1 7.422 0.003 . 2 . . . . 145 ASN HD22 . 15927 1 1578 . 1 1 145 145 ASN CA C 13 55.684 0.100 . 1 . . . . 145 ASN CA . 15927 1 1579 . 1 1 145 145 ASN CB C 13 38.445 0.111 . 1 . . . . 145 ASN CB . 15927 1 1580 . 1 1 145 145 ASN N N 15 111.620 0.023 . 1 . . . . 145 ASN N . 15927 1 1581 . 1 1 145 145 ASN ND2 N 15 115.092 0.047 . 1 . . . . 145 ASN ND2 . 15927 1 1582 . 1 1 146 146 GLY H H 1 8.598 0.004 . 1 . . . . 146 GLY H . 15927 1 1583 . 1 1 146 146 GLY HA2 H 1 3.611 0.005 . 2 . . . . 146 GLY HA2 . 15927 1 1584 . 1 1 146 146 GLY HA3 H 1 4.528 0.003 . 2 . . . . 146 GLY HA3 . 15927 1 1585 . 1 1 146 146 GLY CA C 13 43.890 0.116 . 1 . . . . 146 GLY CA . 15927 1 1586 . 1 1 146 146 GLY N N 15 108.201 0.032 . 1 . . . . 146 GLY N . 15927 1 1587 . 1 1 147 147 TRP H H 1 8.174 0.004 . 1 . . . . 147 TRP H . 15927 1 1588 . 1 1 147 147 TRP HA H 1 5.107 0.004 . 1 . . . . 147 TRP HA . 15927 1 1589 . 1 1 147 147 TRP HB2 H 1 2.964 0.010 . 1 . . . . 147 TRP HB2 . 15927 1 1590 . 1 1 147 147 TRP HB3 H 1 2.964 0.010 . 1 . . . . 147 TRP HB3 . 15927 1 1591 . 1 1 147 147 TRP HD1 H 1 7.308 0.053 . 1 . . . . 147 TRP HD1 . 15927 1 1592 . 1 1 147 147 TRP HE1 H 1 10.025 0.006 . 1 . . . . 147 TRP HE1 . 15927 1 1593 . 1 1 147 147 TRP HE3 H 1 7.406 0.004 . 1 . . . . 147 TRP HE3 . 15927 1 1594 . 1 1 147 147 TRP HH2 H 1 6.871 0.004 . 1 . . . . 147 TRP HH2 . 15927 1 1595 . 1 1 147 147 TRP HZ2 H 1 7.186 0.007 . 1 . . . . 147 TRP HZ2 . 15927 1 1596 . 1 1 147 147 TRP HZ3 H 1 6.905 0.005 . 1 . . . . 147 TRP HZ3 . 15927 1 1597 . 1 1 147 147 TRP CA C 13 56.966 0.067 . 1 . . . . 147 TRP CA . 15927 1 1598 . 1 1 147 147 TRP CB C 13 30.303 0.178 . 1 . . . . 147 TRP CB . 15927 1 1599 . 1 1 147 147 TRP CD1 C 13 128.720 0.000 . 1 . . . . 147 TRP CD1 . 15927 1 1600 . 1 1 147 147 TRP CE3 C 13 117.695 0.000 . 1 . . . . 147 TRP CE3 . 15927 1 1601 . 1 1 147 147 TRP CH2 C 13 121.557 0.000 . 1 . . . . 147 TRP CH2 . 15927 1 1602 . 1 1 147 147 TRP CZ2 C 13 112.172 0.000 . 1 . . . . 147 TRP CZ2 . 15927 1 1603 . 1 1 147 147 TRP CZ3 C 13 118.782 0.000 . 1 . . . . 147 TRP CZ3 . 15927 1 1604 . 1 1 147 147 TRP N N 15 119.394 0.098 . 1 . . . . 147 TRP N . 15927 1 1605 . 1 1 147 147 TRP NE1 N 15 129.730 0.061 . 1 . . . . 147 TRP NE1 . 15927 1 1606 . 1 1 148 148 TYR H H 1 10.004 0.012 . 1 . . . . 148 TYR H . 15927 1 1607 . 1 1 148 148 TYR HA H 1 4.881 0.004 . 1 . . . . 148 TYR HA . 15927 1 1608 . 1 1 148 148 TYR HB2 H 1 2.195 0.004 . 2 . . . . 148 TYR HB2 . 15927 1 1609 . 1 1 148 148 TYR HB3 H 1 2.522 0.012 . 2 . . . . 148 TYR HB3 . 15927 1 1610 . 1 1 148 148 TYR HD1 H 1 7.391 0.008 . 1 . . . . 148 TYR HD1 . 15927 1 1611 . 1 1 148 148 TYR HD2 H 1 7.391 0.008 . 1 . . . . 148 TYR HD2 . 15927 1 1612 . 1 1 148 148 TYR HE1 H 1 7.473 0.008 . 1 . . . . 148 TYR HE1 . 15927 1 1613 . 1 1 148 148 TYR HE2 H 1 7.473 0.008 . 1 . . . . 148 TYR HE2 . 15927 1 1614 . 1 1 148 148 TYR CA C 13 58.011 0.077 . 1 . . . . 148 TYR CA . 15927 1 1615 . 1 1 148 148 TYR CB C 13 43.050 0.094 . 1 . . . . 148 TYR CB . 15927 1 1616 . 1 1 148 148 TYR CD1 C 13 131.358 0.000 . 1 . . . . 148 TYR CD1 . 15927 1 1617 . 1 1 148 148 TYR CD2 C 13 131.358 0.000 . 1 . . . . 148 TYR CD2 . 15927 1 1618 . 1 1 148 148 TYR CE1 C 13 115.989 0.000 . 1 . . . . 148 TYR CE1 . 15927 1 1619 . 1 1 148 148 TYR CE2 C 13 115.989 0.000 . 1 . . . . 148 TYR CE2 . 15927 1 1620 . 1 1 148 148 TYR N N 15 122.612 0.026 . 1 . . . . 148 TYR N . 15927 1 1621 . 1 1 149 149 GLN H H 1 8.716 0.006 . 1 . . . . 149 GLN H . 15927 1 1622 . 1 1 149 149 GLN HA H 1 5.757 0.006 . 1 . . . . 149 GLN HA . 15927 1 1623 . 1 1 149 149 GLN HB2 H 1 2.246 0.080 . 1 . . . . 149 GLN HB2 . 15927 1 1624 . 1 1 149 149 GLN HB3 H 1 2.246 0.080 . 1 . . . . 149 GLN HB3 . 15927 1 1625 . 1 1 149 149 GLN HG2 H 1 2.407 0.069 . 1 . . . . 149 GLN HG2 . 15927 1 1626 . 1 1 149 149 GLN HG3 H 1 2.407 0.069 . 1 . . . . 149 GLN HG3 . 15927 1 1627 . 1 1 149 149 GLN CA C 13 54.352 0.107 . 1 . . . . 149 GLN CA . 15927 1 1628 . 1 1 149 149 GLN CB C 13 33.038 0.122 . 1 . . . . 149 GLN CB . 15927 1 1629 . 1 1 149 149 GLN CG C 13 34.065 0.061 . 1 . . . . 149 GLN CG . 15927 1 1630 . 1 1 149 149 GLN N N 15 116.989 0.041 . 1 . . . . 149 GLN N . 15927 1 1631 . 1 1 150 150 LYS H H 1 8.745 0.003 . 1 . . . . 150 LYS H . 15927 1 1632 . 1 1 150 150 LYS HA H 1 4.768 0.018 . 1 . . . . 150 LYS HA . 15927 1 1633 . 1 1 150 150 LYS HB2 H 1 2.017 0.006 . 2 . . . . 150 LYS HB2 . 15927 1 1634 . 1 1 150 150 LYS HB3 H 1 2.070 0.003 . 2 . . . . 150 LYS HB3 . 15927 1 1635 . 1 1 150 150 LYS HD2 H 1 1.824 0.003 . 2 . . . . 150 LYS HD2 . 15927 1 1636 . 1 1 150 150 LYS HD3 H 1 1.882 0.004 . 2 . . . . 150 LYS HD3 . 15927 1 1637 . 1 1 150 150 LYS HE2 H 1 3.040 0.003 . 2 . . . . 150 LYS HE2 . 15927 1 1638 . 1 1 150 150 LYS HE3 H 1 3.088 0.009 . 2 . . . . 150 LYS HE3 . 15927 1 1639 . 1 1 150 150 LYS HG2 H 1 1.420 0.009 . 2 . . . . 150 LYS HG2 . 15927 1 1640 . 1 1 150 150 LYS HG3 H 1 1.325 0.001 . 2 . . . . 150 LYS HG3 . 15927 1 1641 . 1 1 150 150 LYS CA C 13 55.992 0.071 . 1 . . . . 150 LYS CA . 15927 1 1642 . 1 1 150 150 LYS CB C 13 36.883 0.105 . 1 . . . . 150 LYS CB . 15927 1 1643 . 1 1 150 150 LYS CD C 13 29.772 0.120 . 1 . . . . 150 LYS CD . 15927 1 1644 . 1 1 150 150 LYS CE C 13 42.557 0.043 . 1 . . . . 150 LYS CE . 15927 1 1645 . 1 1 150 150 LYS CG C 13 24.210 0.237 . 1 . . . . 150 LYS CG . 15927 1 1646 . 1 1 150 150 LYS N N 15 118.596 0.054 . 1 . . . . 150 LYS N . 15927 1 1647 . 1 1 151 151 ASN H H 1 8.989 0.004 . 1 . . . . 151 ASN H . 15927 1 1648 . 1 1 151 151 ASN HA H 1 4.867 0.006 . 1 . . . . 151 ASN HA . 15927 1 1649 . 1 1 151 151 ASN HB2 H 1 2.856 0.004 . 2 . . . . 151 ASN HB2 . 15927 1 1650 . 1 1 151 151 ASN HB3 H 1 3.081 0.005 . 2 . . . . 151 ASN HB3 . 15927 1 1651 . 1 1 151 151 ASN HD21 H 1 6.940 0.002 . 2 . . . . 151 ASN HD21 . 15927 1 1652 . 1 1 151 151 ASN HD22 H 1 7.693 0.002 . 2 . . . . 151 ASN HD22 . 15927 1 1653 . 1 1 151 151 ASN CA C 13 53.535 0.084 . 1 . . . . 151 ASN CA . 15927 1 1654 . 1 1 151 151 ASN CB C 13 38.326 0.092 . 1 . . . . 151 ASN CB . 15927 1 1655 . 1 1 151 151 ASN N N 15 122.541 0.021 . 1 . . . . 151 ASN N . 15927 1 1656 . 1 1 151 151 ASN ND2 N 15 112.782 0.038 . 1 . . . . 151 ASN ND2 . 15927 1 1657 . 1 1 152 152 LEU H H 1 8.757 0.004 . 1 . . . . 152 LEU H . 15927 1 1658 . 1 1 152 152 LEU HA H 1 4.422 0.005 . 1 . . . . 152 LEU HA . 15927 1 1659 . 1 1 152 152 LEU HB2 H 1 1.631 0.007 . 2 . . . . 152 LEU HB2 . 15927 1 1660 . 1 1 152 152 LEU HB3 H 1 1.822 0.004 . 2 . . . . 152 LEU HB3 . 15927 1 1661 . 1 1 152 152 LEU HD11 H 1 0.785 0.000 . 2 . . . . 152 LEU HD1 . 15927 1 1662 . 1 1 152 152 LEU HD12 H 1 0.785 0.000 . 2 . . . . 152 LEU HD1 . 15927 1 1663 . 1 1 152 152 LEU HD13 H 1 0.785 0.000 . 2 . . . . 152 LEU HD1 . 15927 1 1664 . 1 1 152 152 LEU HD21 H 1 0.853 0.000 . 2 . . . . 152 LEU HD2 . 15927 1 1665 . 1 1 152 152 LEU HD22 H 1 0.853 0.000 . 2 . . . . 152 LEU HD2 . 15927 1 1666 . 1 1 152 152 LEU HD23 H 1 0.853 0.000 . 2 . . . . 152 LEU HD2 . 15927 1 1667 . 1 1 152 152 LEU HG H 1 0.798 0.001 . 1 . . . . 152 LEU HG . 15927 1 1668 . 1 1 152 152 LEU CA C 13 55.247 0.055 . 1 . . . . 152 LEU CA . 15927 1 1669 . 1 1 152 152 LEU CB C 13 43.727 0.044 . 1 . . . . 152 LEU CB . 15927 1 1670 . 1 1 152 152 LEU CG C 13 26.521 0.069 . 1 . . . . 152 LEU CG . 15927 1 1671 . 1 1 152 152 LEU N N 15 123.958 0.048 . 1 . . . . 152 LEU N . 15927 1 1672 . 1 1 153 153 GLY H H 1 7.909 0.006 . 1 . . . . 153 GLY H . 15927 1 1673 . 1 1 153 153 GLY HA2 H 1 4.264 0.159 . 2 . . . . 153 GLY HA2 . 15927 1 1674 . 1 1 153 153 GLY HA3 H 1 3.780 0.006 . 2 . . . . 153 GLY HA3 . 15927 1 1675 . 1 1 153 153 GLY CA C 13 44.341 0.061 . 1 . . . . 153 GLY CA . 15927 1 1676 . 1 1 153 153 GLY N N 15 106.888 0.029 . 1 . . . . 153 GLY N . 15927 1 1677 . 1 1 154 154 TYR H H 1 8.180 0.003 . 1 . . . . 154 TYR H . 15927 1 1678 . 1 1 154 154 TYR HA H 1 3.877 0.005 . 1 . . . . 154 TYR HA . 15927 1 1679 . 1 1 154 154 TYR HB2 H 1 3.013 0.010 . 2 . . . . 154 TYR HB2 . 15927 1 1680 . 1 1 154 154 TYR HB3 H 1 3.056 0.003 . 2 . . . . 154 TYR HB3 . 15927 1 1681 . 1 1 154 154 TYR HD1 H 1 6.888 0.003 . 1 . . . . 154 TYR HD1 . 15927 1 1682 . 1 1 154 154 TYR HD2 H 1 6.888 0.003 . 1 . . . . 154 TYR HD2 . 15927 1 1683 . 1 1 154 154 TYR HE1 H 1 6.698 0.003 . 1 . . . . 154 TYR HE1 . 15927 1 1684 . 1 1 154 154 TYR HE2 H 1 6.698 0.003 . 1 . . . . 154 TYR HE2 . 15927 1 1685 . 1 1 154 154 TYR CA C 13 59.468 0.044 . 1 . . . . 154 TYR CA . 15927 1 1686 . 1 1 154 154 TYR CB C 13 34.524 0.041 . 1 . . . . 154 TYR CB . 15927 1 1687 . 1 1 154 154 TYR CD1 C 13 130.627 0.000 . 1 . . . . 154 TYR CD1 . 15927 1 1688 . 1 1 154 154 TYR CD2 C 13 130.627 0.000 . 1 . . . . 154 TYR CD2 . 15927 1 1689 . 1 1 154 154 TYR CE1 C 13 120.545 5.588 . 1 . . . . 154 TYR CE1 . 15927 1 1690 . 1 1 154 154 TYR CE2 C 13 120.545 5.588 . 1 . . . . 154 TYR CE2 . 15927 1 1691 . 1 1 154 154 TYR N N 15 110.111 0.025 . 1 . . . . 154 TYR N . 15927 1 1692 . 1 1 155 155 GLY H H 1 8.465 0.004 . 1 . . . . 155 GLY H . 15927 1 1693 . 1 1 155 155 GLY HA2 H 1 3.700 0.005 . 2 . . . . 155 GLY HA2 . 15927 1 1694 . 1 1 155 155 GLY HA3 H 1 4.140 0.006 . 2 . . . . 155 GLY HA3 . 15927 1 1695 . 1 1 155 155 GLY CA C 13 45.549 0.091 . 1 . . . . 155 GLY CA . 15927 1 1696 . 1 1 155 155 GLY N N 15 104.810 0.049 . 1 . . . . 155 GLY N . 15927 1 1697 . 1 1 156 156 LEU H H 1 7.853 0.003 . 1 . . . . 156 LEU H . 15927 1 1698 . 1 1 156 156 LEU HA H 1 5.340 0.004 . 1 . . . . 156 LEU HA . 15927 1 1699 . 1 1 156 156 LEU HB2 H 1 1.955 0.003 . 1 . . . . 156 LEU HB2 . 15927 1 1700 . 1 1 156 156 LEU HB3 H 1 1.955 0.003 . 1 . . . . 156 LEU HB3 . 15927 1 1701 . 1 1 156 156 LEU HD11 H 1 0.827 0.000 . 2 . . . . 156 LEU HD1 . 15927 1 1702 . 1 1 156 156 LEU HD12 H 1 0.827 0.000 . 2 . . . . 156 LEU HD1 . 15927 1 1703 . 1 1 156 156 LEU HD13 H 1 0.827 0.000 . 2 . . . . 156 LEU HD1 . 15927 1 1704 . 1 1 156 156 LEU HD21 H 1 0.927 0.003 . 2 . . . . 156 LEU HD2 . 15927 1 1705 . 1 1 156 156 LEU HD22 H 1 0.927 0.003 . 2 . . . . 156 LEU HD2 . 15927 1 1706 . 1 1 156 156 LEU HD23 H 1 0.927 0.003 . 2 . . . . 156 LEU HD2 . 15927 1 1707 . 1 1 156 156 LEU HG H 1 1.256 0.000 . 1 . . . . 156 LEU HG . 15927 1 1708 . 1 1 156 156 LEU CA C 13 53.660 0.087 . 1 . . . . 156 LEU CA . 15927 1 1709 . 1 1 156 156 LEU CB C 13 45.805 0.006 . 1 . . . . 156 LEU CB . 15927 1 1710 . 1 1 156 156 LEU N N 15 119.845 0.031 . 1 . . . . 156 LEU N . 15927 1 1711 . 1 1 157 157 ARG H H 1 9.422 0.018 . 1 . . . . 157 ARG H . 15927 1 1712 . 1 1 157 157 ARG HA H 1 5.038 0.007 . 1 . . . . 157 ARG HA . 15927 1 1713 . 1 1 157 157 ARG HB2 H 1 1.796 0.005 . 1 . . . . 157 ARG HB2 . 15927 1 1714 . 1 1 157 157 ARG HB3 H 1 1.928 0.006 . 1 . . . . 157 ARG HB3 . 15927 1 1715 . 1 1 157 157 ARG HD2 H 1 3.130 0.004 . 1 . . . . 157 ARG HD2 . 15927 1 1716 . 1 1 157 157 ARG HD3 H 1 3.130 0.004 . 1 . . . . 157 ARG HD3 . 15927 1 1717 . 1 1 157 157 ARG HG2 H 1 1.529 0.006 . 2 . . . . 157 ARG HG2 . 15927 1 1718 . 1 1 157 157 ARG HG3 H 1 1.629 0.006 . 2 . . . . 157 ARG HG3 . 15927 1 1719 . 1 1 157 157 ARG CA C 13 54.804 0.082 . 1 . . . . 157 ARG CA . 15927 1 1720 . 1 1 157 157 ARG CB C 13 33.806 0.082 . 1 . . . . 157 ARG CB . 15927 1 1721 . 1 1 157 157 ARG CD C 13 43.579 0.049 . 1 . . . . 157 ARG CD . 15927 1 1722 . 1 1 157 157 ARG CG C 13 26.984 0.078 . 1 . . . . 157 ARG CG . 15927 1 1723 . 1 1 157 157 ARG N N 15 120.143 0.029 . 1 . . . . 157 ARG N . 15927 1 1724 . 1 1 158 158 MET H H 1 9.072 0.006 . 1 . . . . 158 MET H . 15927 1 1725 . 1 1 158 158 MET HA H 1 5.771 0.010 . 1 . . . . 158 MET HA . 15927 1 1726 . 1 1 158 158 MET HB2 H 1 2.021 0.003 . 1 . . . . 158 MET HB2 . 15927 1 1727 . 1 1 158 158 MET HB3 H 1 2.220 0.018 . 1 . . . . 158 MET HB3 . 15927 1 1728 . 1 1 158 158 MET HE1 H 1 1.988 0.001 . 1 . . . . 158 MET HE . 15927 1 1729 . 1 1 158 158 MET HE2 H 1 1.988 0.001 . 1 . . . . 158 MET HE . 15927 1 1730 . 1 1 158 158 MET HE3 H 1 1.988 0.001 . 1 . . . . 158 MET HE . 15927 1 1731 . 1 1 158 158 MET HG2 H 1 2.631 0.010 . 1 . . . . 158 MET HG2 . 15927 1 1732 . 1 1 158 158 MET HG3 H 1 2.691 0.008 . 1 . . . . 158 MET HG3 . 15927 1 1733 . 1 1 158 158 MET CA C 13 53.559 0.089 . 1 . . . . 158 MET CA . 15927 1 1734 . 1 1 158 158 MET CB C 13 36.695 0.103 . 1 . . . . 158 MET CB . 15927 1 1735 . 1 1 158 158 MET CG C 13 32.100 0.060 . 1 . . . . 158 MET CG . 15927 1 1736 . 1 1 158 158 MET N N 15 120.138 0.025 . 1 . . . . 158 MET N . 15927 1 1737 . 1 1 159 159 LYS H H 1 8.688 0.008 . 1 . . . . 159 LYS H . 15927 1 1738 . 1 1 159 159 LYS HA H 1 5.761 0.008 . 1 . . . . 159 LYS HA . 15927 1 1739 . 1 1 159 159 LYS HB2 H 1 1.961 0.005 . 1 . . . . 159 LYS HB2 . 15927 1 1740 . 1 1 159 159 LYS HB3 H 1 1.961 0.005 . 1 . . . . 159 LYS HB3 . 15927 1 1741 . 1 1 159 159 LYS HD2 H 1 1.482 0.011 . 2 . . . . 159 LYS HD2 . 15927 1 1742 . 1 1 159 159 LYS HD3 H 1 1.536 0.006 . 2 . . . . 159 LYS HD3 . 15927 1 1743 . 1 1 159 159 LYS HE2 H 1 2.274 0.004 . 2 . . . . 159 LYS HE2 . 15927 1 1744 . 1 1 159 159 LYS HE3 H 1 2.556 0.003 . 2 . . . . 159 LYS HE3 . 15927 1 1745 . 1 1 159 159 LYS HG2 H 1 1.650 0.006 . 1 . . . . 159 LYS HG2 . 15927 1 1746 . 1 1 159 159 LYS HG3 H 1 1.567 0.004 . 1 . . . . 159 LYS HG3 . 15927 1 1747 . 1 1 159 159 LYS CA C 13 56.350 0.078 . 1 . . . . 159 LYS CA . 15927 1 1748 . 1 1 159 159 LYS CB C 13 36.463 0.105 . 1 . . . . 159 LYS CB . 15927 1 1749 . 1 1 159 159 LYS CD C 13 29.636 0.078 . 1 . . . . 159 LYS CD . 15927 1 1750 . 1 1 159 159 LYS CE C 13 41.963 0.111 . 1 . . . . 159 LYS CE . 15927 1 1751 . 1 1 159 159 LYS CG C 13 25.882 0.125 . 1 . . . . 159 LYS CG . 15927 1 1752 . 1 1 159 159 LYS N N 15 125.955 0.057 . 1 . . . . 159 LYS N . 15927 1 1753 . 1 1 160 160 GLY H H 1 9.816 0.006 . 1 . . . . 160 GLY H . 15927 1 1754 . 1 1 160 160 GLY HA2 H 1 4.084 0.009 . 2 . . . . 160 GLY HA2 . 15927 1 1755 . 1 1 160 160 GLY HA3 H 1 5.494 0.014 . 2 . . . . 160 GLY HA3 . 15927 1 1756 . 1 1 160 160 GLY CA C 13 48.062 0.059 . 1 . . . . 160 GLY CA . 15927 1 1757 . 1 1 160 160 GLY N N 15 115.176 0.019 . 1 . . . . 160 GLY N . 15927 1 1758 . 1 1 161 161 ILE H H 1 7.894 0.010 . 1 . . . . 161 ILE H . 15927 1 1759 . 1 1 161 161 ILE HA H 1 4.524 0.004 . 1 . . . . 161 ILE HA . 15927 1 1760 . 1 1 161 161 ILE HB H 1 0.044 0.006 . 1 . . . . 161 ILE HB . 15927 1 1761 . 1 1 161 161 ILE HD11 H 1 -0.180 0.004 . 1 . . . . 161 ILE HD1 . 15927 1 1762 . 1 1 161 161 ILE HD12 H 1 -0.180 0.004 . 1 . . . . 161 ILE HD1 . 15927 1 1763 . 1 1 161 161 ILE HD13 H 1 -0.180 0.004 . 1 . . . . 161 ILE HD1 . 15927 1 1764 . 1 1 161 161 ILE HG12 H 1 0.061 0.003 . 1 . . . . 161 ILE HG12 . 15927 1 1765 . 1 1 161 161 ILE HG21 H 1 -0.141 0.005 . 1 . . . . 161 ILE HG2 . 15927 1 1766 . 1 1 161 161 ILE HG22 H 1 -0.141 0.005 . 1 . . . . 161 ILE HG2 . 15927 1 1767 . 1 1 161 161 ILE HG23 H 1 -0.141 0.005 . 1 . . . . 161 ILE HG2 . 15927 1 1768 . 1 1 161 161 ILE CA C 13 58.740 0.087 . 1 . . . . 161 ILE CA . 15927 1 1769 . 1 1 161 161 ILE CB C 13 41.576 0.074 . 1 . . . . 161 ILE CB . 15927 1 1770 . 1 1 161 161 ILE CD1 C 13 13.543 0.065 . 1 . . . . 161 ILE CD1 . 15927 1 1771 . 1 1 161 161 ILE CG1 C 13 28.737 0.108 . 1 . . . . 161 ILE CG1 . 15927 1 1772 . 1 1 161 161 ILE CG2 C 13 15.325 0.089 . 1 . . . . 161 ILE CG2 . 15927 1 1773 . 1 1 161 161 ILE N N 15 117.867 0.044 . 1 . . . . 161 ILE N . 15927 1 1774 . 1 1 162 162 MET H H 1 8.249 0.008 . 1 . . . . 162 MET H . 15927 1 1775 . 1 1 162 162 MET HA H 1 5.233 0.006 . 1 . . . . 162 MET HA . 15927 1 1776 . 1 1 162 162 MET HB2 H 1 2.220 0.002 . 1 . . . . 162 MET HB2 . 15927 1 1777 . 1 1 162 162 MET HB3 H 1 2.016 0.001 . 1 . . . . 162 MET HB3 . 15927 1 1778 . 1 1 162 162 MET HE1 H 1 2.175 0.000 . 1 . . . . 162 MET HE . 15927 1 1779 . 1 1 162 162 MET HE2 H 1 2.175 0.000 . 1 . . . . 162 MET HE . 15927 1 1780 . 1 1 162 162 MET HE3 H 1 2.175 0.000 . 1 . . . . 162 MET HE . 15927 1 1781 . 1 1 162 162 MET HG2 H 1 1.976 0.000 . 2 . . . . 162 MET HG2 . 15927 1 1782 . 1 1 162 162 MET HG3 H 1 3.585 0.004 . 2 . . . . 162 MET HG3 . 15927 1 1783 . 1 1 162 162 MET CA C 13 53.591 0.036 . 1 . . . . 162 MET CA . 15927 1 1784 . 1 1 162 162 MET CB C 13 36.887 0.156 . 1 . . . . 162 MET CB . 15927 1 1785 . 1 1 162 162 MET CG C 13 32.057 0.035 . 1 . . . . 162 MET CG . 15927 1 1786 . 1 1 162 162 MET N N 15 124.708 0.037 . 1 . . . . 162 MET N . 15927 1 1787 . 1 1 163 163 THR H H 1 8.474 0.005 . 1 . . . . 163 THR H . 15927 1 1788 . 1 1 163 163 THR HA H 1 4.727 0.008 . 1 . . . . 163 THR HA . 15927 1 1789 . 1 1 163 163 THR HB H 1 4.740 0.010 . 1 . . . . 163 THR HB . 15927 1 1790 . 1 1 163 163 THR HG21 H 1 1.228 0.003 . 1 . . . . 163 THR HG2 . 15927 1 1791 . 1 1 163 163 THR HG22 H 1 1.228 0.003 . 1 . . . . 163 THR HG2 . 15927 1 1792 . 1 1 163 163 THR HG23 H 1 1.228 0.003 . 1 . . . . 163 THR HG2 . 15927 1 1793 . 1 1 163 163 THR CA C 13 61.326 0.067 . 1 . . . . 163 THR CA . 15927 1 1794 . 1 1 163 163 THR CB C 13 70.113 0.086 . 1 . . . . 163 THR CB . 15927 1 1795 . 1 1 163 163 THR N N 15 115.291 0.041 . 1 . . . . 163 THR N . 15927 1 1796 . 1 1 164 164 SER H H 1 7.903 0.005 . 1 . . . . 164 SER H . 15927 1 1797 . 1 1 164 164 SER HA H 1 4.577 0.033 . 1 . . . . 164 SER HA . 15927 1 1798 . 1 1 164 164 SER HB2 H 1 4.168 0.023 . 1 . . . . 164 SER HB2 . 15927 1 1799 . 1 1 164 164 SER HB3 H 1 4.168 0.023 . 1 . . . . 164 SER HB3 . 15927 1 1800 . 1 1 164 164 SER CA C 13 59.288 0.120 . 1 . . . . 164 SER CA . 15927 1 1801 . 1 1 164 164 SER CB C 13 65.904 0.073 . 1 . . . . 164 SER CB . 15927 1 1802 . 1 1 164 164 SER N N 15 109.610 0.035 . 1 . . . . 164 SER N . 15927 1 1803 . 1 1 165 165 ALA H H 1 7.078 0.006 . 1 . . . . 165 ALA H . 15927 1 1804 . 1 1 165 165 ALA HA H 1 4.279 0.003 . 1 . . . . 165 ALA HA . 15927 1 1805 . 1 1 165 165 ALA HB1 H 1 1.419 0.005 . 1 . . . . 165 ALA HB . 15927 1 1806 . 1 1 165 165 ALA HB2 H 1 1.419 0.005 . 1 . . . . 165 ALA HB . 15927 1 1807 . 1 1 165 165 ALA HB3 H 1 1.419 0.005 . 1 . . . . 165 ALA HB . 15927 1 1808 . 1 1 165 165 ALA CA C 13 51.181 0.050 . 1 . . . . 165 ALA CA . 15927 1 1809 . 1 1 165 165 ALA CB C 13 21.339 0.112 . 1 . . . . 165 ALA CB . 15927 1 1810 . 1 1 165 165 ALA N N 15 125.252 0.045 . 1 . . . . 165 ALA N . 15927 1 1811 . 1 1 166 166 GLY H H 1 8.133 0.010 . 1 . . . . 166 GLY H . 15927 1 1812 . 1 1 166 166 GLY HA2 H 1 3.633 0.005 . 2 . . . . 166 GLY HA2 . 15927 1 1813 . 1 1 166 166 GLY HA3 H 1 4.796 0.004 . 2 . . . . 166 GLY HA3 . 15927 1 1814 . 1 1 166 166 GLY CA C 13 47.143 0.140 . 1 . . . . 166 GLY CA . 15927 1 1815 . 1 1 166 166 GLY N N 15 104.077 0.041 . 1 . . . . 166 GLY N . 15927 1 1816 . 1 1 167 167 GLU H H 1 6.729 0.006 . 1 . . . . 167 GLU H . 15927 1 1817 . 1 1 167 167 GLU HA H 1 4.717 0.008 . 1 . . . . 167 GLU HA . 15927 1 1818 . 1 1 167 167 GLU HB2 H 1 1.974 0.005 . 2 . . . . 167 GLU HB2 . 15927 1 1819 . 1 1 167 167 GLU HB3 H 1 2.082 0.000 . 2 . . . . 167 GLU HB3 . 15927 1 1820 . 1 1 167 167 GLU HG2 H 1 2.360 0.005 . 1 . . . . 167 GLU HG2 . 15927 1 1821 . 1 1 167 167 GLU HG3 H 1 2.360 0.005 . 1 . . . . 167 GLU HG3 . 15927 1 1822 . 1 1 167 167 GLU CA C 13 54.124 0.096 . 1 . . . . 167 GLU CA . 15927 1 1823 . 1 1 167 167 GLU CB C 13 27.733 0.024 . 1 . . . . 167 GLU CB . 15927 1 1824 . 1 1 167 167 GLU CG C 13 35.098 0.043 . 1 . . . . 167 GLU CG . 15927 1 1825 . 1 1 167 167 GLU N N 15 115.953 0.037 . 1 . . . . 167 GLU N . 15927 1 1826 . 1 1 168 168 ALA H H 1 8.563 0.006 . 1 . . . . 168 ALA H . 15927 1 1827 . 1 1 168 168 ALA HA H 1 4.058 0.004 . 1 . . . . 168 ALA HA . 15927 1 1828 . 1 1 168 168 ALA HB1 H 1 1.335 0.005 . 1 . . . . 168 ALA HB . 15927 1 1829 . 1 1 168 168 ALA HB2 H 1 1.335 0.005 . 1 . . . . 168 ALA HB . 15927 1 1830 . 1 1 168 168 ALA HB3 H 1 1.335 0.005 . 1 . . . . 168 ALA HB . 15927 1 1831 . 1 1 168 168 ALA CA C 13 52.197 0.081 . 1 . . . . 168 ALA CA . 15927 1 1832 . 1 1 168 168 ALA CB C 13 21.069 0.153 . 1 . . . . 168 ALA CB . 15927 1 1833 . 1 1 168 168 ALA N N 15 126.785 0.040 . 1 . . . . 168 ALA N . 15927 1 1834 . 1 1 169 169 LYS H H 1 7.939 0.008 . 1 . . . . 169 LYS H . 15927 1 1835 . 1 1 169 169 LYS HA H 1 5.013 0.007 . 1 . . . . 169 LYS HA . 15927 1 1836 . 1 1 169 169 LYS HB2 H 1 0.926 0.003 . 1 . . . . 169 LYS HB2 . 15927 1 1837 . 1 1 169 169 LYS HB3 H 1 1.104 0.013 . 1 . . . . 169 LYS HB3 . 15927 1 1838 . 1 1 169 169 LYS HD2 H 1 0.666 0.008 . 2 . . . . 169 LYS HD2 . 15927 1 1839 . 1 1 169 169 LYS HD3 H 1 1.434 0.006 . 2 . . . . 169 LYS HD3 . 15927 1 1840 . 1 1 169 169 LYS HE2 H 1 2.138 0.004 . 2 . . . . 169 LYS HE2 . 15927 1 1841 . 1 1 169 169 LYS HE3 H 1 2.475 0.004 . 2 . . . . 169 LYS HE3 . 15927 1 1842 . 1 1 169 169 LYS HG2 H 1 0.980 0.009 . 2 . . . . 169 LYS HG2 . 15927 1 1843 . 1 1 169 169 LYS HG3 H 1 1.114 0.003 . 2 . . . . 169 LYS HG3 . 15927 1 1844 . 1 1 169 169 LYS CA C 13 54.684 0.104 . 1 . . . . 169 LYS CA . 15927 1 1845 . 1 1 169 169 LYS CB C 13 36.134 0.097 . 1 . . . . 169 LYS CB . 15927 1 1846 . 1 1 169 169 LYS CD C 13 28.628 0.115 . 1 . . . . 169 LYS CD . 15927 1 1847 . 1 1 169 169 LYS CE C 13 40.781 0.101 . 1 . . . . 169 LYS CE . 15927 1 1848 . 1 1 169 169 LYS CG C 13 24.633 0.159 . 1 . . . . 169 LYS CG . 15927 1 1849 . 1 1 169 169 LYS N N 15 116.605 0.067 . 1 . . . . 169 LYS N . 15927 1 1850 . 1 1 170 170 MET H H 1 8.533 0.005 . 1 . . . . 170 MET H . 15927 1 1851 . 1 1 170 170 MET HA H 1 5.250 0.007 . 1 . . . . 170 MET HA . 15927 1 1852 . 1 1 170 170 MET HB2 H 1 1.524 0.004 . 1 . . . . 170 MET HB2 . 15927 1 1853 . 1 1 170 170 MET HB3 H 1 1.915 0.006 . 1 . . . . 170 MET HB3 . 15927 1 1854 . 1 1 170 170 MET HE1 H 1 2.200 0.001 . 1 . . . . 170 MET HE . 15927 1 1855 . 1 1 170 170 MET HE2 H 1 2.200 0.001 . 1 . . . . 170 MET HE . 15927 1 1856 . 1 1 170 170 MET HE3 H 1 2.200 0.001 . 1 . . . . 170 MET HE . 15927 1 1857 . 1 1 170 170 MET HG2 H 1 1.881 0.008 . 1 . . . . 170 MET HG2 . 15927 1 1858 . 1 1 170 170 MET HG3 H 1 1.881 0.008 . 1 . . . . 170 MET HG3 . 15927 1 1859 . 1 1 170 170 MET CA C 13 54.380 0.042 . 1 . . . . 170 MET CA . 15927 1 1860 . 1 1 170 170 MET CB C 13 38.670 0.132 . 1 . . . . 170 MET CB . 15927 1 1861 . 1 1 170 170 MET CG C 13 31.355 0.081 . 1 . . . . 170 MET CG . 15927 1 1862 . 1 1 170 170 MET N N 15 121.633 0.047 . 1 . . . . 170 MET N . 15927 1 1863 . 1 1 171 171 GLN H H 1 8.457 0.005 . 1 . . . . 171 GLN H . 15927 1 1864 . 1 1 171 171 GLN HA H 1 5.427 0.005 . 1 . . . . 171 GLN HA . 15927 1 1865 . 1 1 171 171 GLN HB2 H 1 1.832 0.007 . 1 . . . . 171 GLN HB2 . 15927 1 1866 . 1 1 171 171 GLN HB3 H 1 1.832 0.007 . 1 . . . . 171 GLN HB3 . 15927 1 1867 . 1 1 171 171 GLN HG2 H 1 2.051 0.008 . 2 . . . . 171 GLN HG2 . 15927 1 1868 . 1 1 171 171 GLN HG3 H 1 2.252 0.010 . 2 . . . . 171 GLN HG3 . 15927 1 1869 . 1 1 171 171 GLN CA C 13 54.164 0.045 . 1 . . . . 171 GLN CA . 15927 1 1870 . 1 1 171 171 GLN CB C 13 32.105 0.115 . 1 . . . . 171 GLN CB . 15927 1 1871 . 1 1 171 171 GLN CG C 13 33.963 0.179 . 1 . . . . 171 GLN CG . 15927 1 1872 . 1 1 171 171 GLN N N 15 127.363 0.050 . 1 . . . . 171 GLN N . 15927 1 1873 . 1 1 172 172 ILE H H 1 8.686 0.005 . 1 . . . . 172 ILE H . 15927 1 1874 . 1 1 172 172 ILE HA H 1 5.302 0.007 . 1 . . . . 172 ILE HA . 15927 1 1875 . 1 1 172 172 ILE HB H 1 1.894 0.006 . 1 . . . . 172 ILE HB . 15927 1 1876 . 1 1 172 172 ILE HD11 H 1 0.924 0.003 . 1 . . . . 172 ILE HD1 . 15927 1 1877 . 1 1 172 172 ILE HD12 H 1 0.924 0.003 . 1 . . . . 172 ILE HD1 . 15927 1 1878 . 1 1 172 172 ILE HD13 H 1 0.924 0.003 . 1 . . . . 172 ILE HD1 . 15927 1 1879 . 1 1 172 172 ILE HG12 H 1 1.397 0.003 . 1 . . . . 172 ILE HG12 . 15927 1 1880 . 1 1 172 172 ILE HG13 H 1 1.133 0.004 . 1 . . . . 172 ILE HG13 . 15927 1 1881 . 1 1 172 172 ILE HG21 H 1 1.170 0.005 . 1 . . . . 172 ILE HG2 . 15927 1 1882 . 1 1 172 172 ILE HG22 H 1 1.170 0.005 . 1 . . . . 172 ILE HG2 . 15927 1 1883 . 1 1 172 172 ILE HG23 H 1 1.170 0.005 . 1 . . . . 172 ILE HG2 . 15927 1 1884 . 1 1 172 172 ILE CA C 13 59.386 0.103 . 1 . . . . 172 ILE CA . 15927 1 1885 . 1 1 172 172 ILE CB C 13 43.248 0.058 . 1 . . . . 172 ILE CB . 15927 1 1886 . 1 1 172 172 ILE CD1 C 13 14.200 0.128 . 1 . . . . 172 ILE CD1 . 15927 1 1887 . 1 1 172 172 ILE CG1 C 13 27.800 0.083 . 1 . . . . 172 ILE CG1 . 15927 1 1888 . 1 1 172 172 ILE CG2 C 13 19.432 0.137 . 1 . . . . 172 ILE CG2 . 15927 1 1889 . 1 1 172 172 ILE N N 15 123.644 0.049 . 1 . . . . 172 ILE N . 15927 1 1890 . 1 1 173 173 LYS H H 1 9.879 0.007 . 1 . . . . 173 LYS H . 15927 1 1891 . 1 1 173 173 LYS HA H 1 5.280 0.015 . 1 . . . . 173 LYS HA . 15927 1 1892 . 1 1 173 173 LYS HB2 H 1 1.975 0.003 . 1 . . . . 173 LYS HB2 . 15927 1 1893 . 1 1 173 173 LYS HB3 H 1 2.054 0.002 . 1 . . . . 173 LYS HB3 . 15927 1 1894 . 1 1 173 173 LYS HD2 H 1 1.677 0.017 . 1 . . . . 173 LYS HD2 . 15927 1 1895 . 1 1 173 173 LYS HD3 H 1 1.677 0.017 . 1 . . . . 173 LYS HD3 . 15927 1 1896 . 1 1 173 173 LYS HE2 H 1 2.889 0.004 . 2 . . . . 173 LYS HE2 . 15927 1 1897 . 1 1 173 173 LYS HE3 H 1 2.889 0.004 . 2 . . . . 173 LYS HE3 . 15927 1 1898 . 1 1 173 173 LYS HG2 H 1 1.240 0.003 . 2 . . . . 173 LYS HG2 . 15927 1 1899 . 1 1 173 173 LYS HG3 H 1 1.430 0.006 . 2 . . . . 173 LYS HG3 . 15927 1 1900 . 1 1 173 173 LYS CA C 13 55.943 0.036 . 1 . . . . 173 LYS CA . 15927 1 1901 . 1 1 173 173 LYS CB C 13 35.736 0.092 . 1 . . . . 173 LYS CB . 15927 1 1902 . 1 1 173 173 LYS CD C 13 29.212 0.129 . 1 . . . . 173 LYS CD . 15927 1 1903 . 1 1 173 173 LYS CE C 13 41.673 0.080 . 1 . . . . 173 LYS CE . 15927 1 1904 . 1 1 173 173 LYS CG C 13 25.000 0.079 . 1 . . . . 173 LYS CG . 15927 1 1905 . 1 1 173 173 LYS N N 15 128.889 0.037 . 1 . . . . 173 LYS N . 15927 1 1906 . 1 1 174 174 ILE H H 1 8.821 0.009 . 1 . . . . 174 ILE H . 15927 1 1907 . 1 1 174 174 ILE HA H 1 5.344 0.007 . 1 . . . . 174 ILE HA . 15927 1 1908 . 1 1 174 174 ILE HB H 1 2.666 0.004 . 1 . . . . 174 ILE HB . 15927 1 1909 . 1 1 174 174 ILE HD11 H 1 0.908 0.006 . 1 . . . . 174 ILE HD1 . 15927 1 1910 . 1 1 174 174 ILE HD12 H 1 0.908 0.006 . 1 . . . . 174 ILE HD1 . 15927 1 1911 . 1 1 174 174 ILE HD13 H 1 0.908 0.006 . 1 . . . . 174 ILE HD1 . 15927 1 1912 . 1 1 174 174 ILE HG12 H 1 1.720 0.002 . 2 . . . . 174 ILE HG12 . 15927 1 1913 . 1 1 174 174 ILE HG13 H 1 1.812 0.005 . 2 . . . . 174 ILE HG13 . 15927 1 1914 . 1 1 174 174 ILE HG21 H 1 1.088 0.007 . 1 . . . . 174 ILE HG2 . 15927 1 1915 . 1 1 174 174 ILE HG22 H 1 1.088 0.007 . 1 . . . . 174 ILE HG2 . 15927 1 1916 . 1 1 174 174 ILE HG23 H 1 1.088 0.007 . 1 . . . . 174 ILE HG2 . 15927 1 1917 . 1 1 174 174 ILE CA C 13 57.441 0.112 . 1 . . . . 174 ILE CA . 15927 1 1918 . 1 1 174 174 ILE CB C 13 37.106 0.116 . 1 . . . . 174 ILE CB . 15927 1 1919 . 1 1 174 174 ILE CD1 C 13 11.484 0.074 . 1 . . . . 174 ILE CD1 . 15927 1 1920 . 1 1 174 174 ILE CG1 C 13 26.603 0.057 . 1 . . . . 174 ILE CG1 . 15927 1 1921 . 1 1 174 174 ILE CG2 C 13 17.753 0.096 . 1 . . . . 174 ILE CG2 . 15927 1 1922 . 1 1 174 174 ILE N N 15 129.252 0.034 . 1 . . . . 174 ILE N . 15927 1 1923 . 1 1 175 175 SER H H 1 9.184 0.004 . 1 . . . . 175 SER H . 15927 1 1924 . 1 1 175 175 SER HA H 1 4.944 0.005 . 1 . . . . 175 SER HA . 15927 1 1925 . 1 1 175 175 SER HB2 H 1 3.604 0.002 . 2 . . . . 175 SER HB2 . 15927 1 1926 . 1 1 175 175 SER HB3 H 1 4.046 0.000 . 2 . . . . 175 SER HB3 . 15927 1 1927 . 1 1 175 175 SER CA C 13 57.034 0.096 . 1 . . . . 175 SER CA . 15927 1 1928 . 1 1 175 175 SER CB C 13 67.303 0.038 . 1 . . . . 175 SER CB . 15927 1 1929 . 1 1 175 175 SER N N 15 121.074 0.046 . 1 . . . . 175 SER N . 15927 1 1930 . 1 1 176 176 ARG H H 1 7.715 0.004 . 1 . . . . 176 ARG H . 15927 1 1931 . 1 1 176 176 ARG HA H 1 4.764 0.006 . 1 . . . . 176 ARG HA . 15927 1 1932 . 1 1 176 176 ARG HB2 H 1 1.829 0.004 . 2 . . . . 176 ARG HB2 . 15927 1 1933 . 1 1 176 176 ARG HB3 H 1 1.963 0.004 . 2 . . . . 176 ARG HB3 . 15927 1 1934 . 1 1 176 176 ARG HD2 H 1 3.252 0.003 . 1 . . . . 176 ARG HD2 . 15927 1 1935 . 1 1 176 176 ARG HD3 H 1 3.252 0.003 . 1 . . . . 176 ARG HD3 . 15927 1 1936 . 1 1 176 176 ARG HG2 H 1 1.691 0.005 . 2 . . . . 176 ARG HG2 . 15927 1 1937 . 1 1 176 176 ARG HG3 H 1 1.739 0.001 . 2 . . . . 176 ARG HG3 . 15927 1 1938 . 1 1 176 176 ARG CA C 13 57.501 0.070 . 1 . . . . 176 ARG CA . 15927 1 1939 . 1 1 176 176 ARG CB C 13 31.509 0.087 . 1 . . . . 176 ARG CB . 15927 1 1940 . 1 1 176 176 ARG CD C 13 43.766 0.046 . 1 . . . . 176 ARG CD . 15927 1 1941 . 1 1 176 176 ARG CG C 13 27.693 0.013 . 1 . . . . 176 ARG CG . 15927 1 1942 . 1 1 176 176 ARG N N 15 124.604 0.025 . 1 . . . . 176 ARG N . 15927 1 stop_ save_