data_34492 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34492 _Entry.Title ; drosophila Unr CSD78 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-02-21 _Entry.Accession_date 2020-02-21 _Entry.Last_release_date 2020-02-28 _Entry.Original_release_date 2020-02-28 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34492 stop_ 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.ORCID _Entry_author.Entry_ID 1 N. Hollmann N. M. . . 34492 2 B. Simon B. . . . 34492 3 J. Hennig J. . . . 34492 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID CSD . 34492 'RNA BINDING PROTEIN' . 34492 ncCSD . 34492 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34492 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 666 34492 '15N chemical shifts' 172 34492 '1H chemical shifts' 1152 34492 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2020-08-15 2020-02-21 update BMRB 'update entry citation' 34492 1 . . 2020-07-13 2020-02-21 original author 'original release' 34492 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6Y4H . 34492 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34492 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 32697992 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Pseudo-RNA binding domains mediate RNA structure specificity in Upstream of N-Ras ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Cell Rep.' _Citation.Journal_name_full 'Cell reports' _Citation.Journal_volume 32 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2211-1247 _Citation.Journal_CSD 0353 _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 107930 _Citation.Page_last 107930 _Citation.Year 2020 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 N. Hollmann N. M. . . 34492 1 2 P. Jagtap P. K.A. . . 34492 1 3 P. Masiewicz P. . . . 34492 1 4 T. Guitart T. . . . 34492 1 5 B. Simon B. . . . 34492 1 6 J. Provaznik J. . . . 34492 1 7 F. Stein F. . . . 34492 1 8 P. Haberkant P. . . . 34492 1 9 L. Sweetapple L. J. . . 34492 1 10 L. Villacorte L. . . . 34492 1 11 D. Mooijman D. . . . 34492 1 12 V. Benes V. . . . 34492 1 13 M. Savitski M. . . . 34492 1 14 F. Gebauer F. . . . 34492 1 15 J. Hennig J. . . . 34492 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34492 _Assembly.ID 1 _Assembly.Name 'Upstream of N-ras, isoform A' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34492 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34492 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAGSDAGQVYRGFIAVMKEN FGFIETLSHDEEVFFHFSNY MGNPNWLELGQEVEYTLARN GNTSVSGNCLPAENVRMLPK NSIPQPAVLETTHNGVVARP LRCINPDQQEYAGLIEILDE LRTTVISQHEFGITSLVNKR DLLQKGDLVSFRIDESGRAA CVNAVRQK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 168 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18672.947 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . GLY . 34492 1 2 . ALA . 34492 1 3 . GLY . 34492 1 4 . SER . 34492 1 5 . ASP . 34492 1 6 . ALA . 34492 1 7 . GLY . 34492 1 8 . GLN . 34492 1 9 . VAL . 34492 1 10 . TYR . 34492 1 11 . ARG . 34492 1 12 . GLY . 34492 1 13 . PHE . 34492 1 14 . ILE . 34492 1 15 . ALA . 34492 1 16 . VAL . 34492 1 17 . MET . 34492 1 18 . LYS . 34492 1 19 . GLU . 34492 1 20 . ASN . 34492 1 21 . PHE . 34492 1 22 . GLY . 34492 1 23 . PHE . 34492 1 24 . ILE . 34492 1 25 . GLU . 34492 1 26 . THR . 34492 1 27 . LEU . 34492 1 28 . SER . 34492 1 29 . HIS . 34492 1 30 . ASP . 34492 1 31 . GLU . 34492 1 32 . GLU . 34492 1 33 . VAL . 34492 1 34 . PHE . 34492 1 35 . PHE . 34492 1 36 . HIS . 34492 1 37 . PHE . 34492 1 38 . SER . 34492 1 39 . ASN . 34492 1 40 . TYR . 34492 1 41 . MET . 34492 1 42 . GLY . 34492 1 43 . ASN . 34492 1 44 . PRO . 34492 1 45 . ASN . 34492 1 46 . TRP . 34492 1 47 . LEU . 34492 1 48 . GLU . 34492 1 49 . LEU . 34492 1 50 . GLY . 34492 1 51 . GLN . 34492 1 52 . GLU . 34492 1 53 . VAL . 34492 1 54 . GLU . 34492 1 55 . TYR . 34492 1 56 . THR . 34492 1 57 . LEU . 34492 1 58 . ALA . 34492 1 59 . ARG . 34492 1 60 . ASN . 34492 1 61 . GLY . 34492 1 62 . ASN . 34492 1 63 . THR . 34492 1 64 . SER . 34492 1 65 . VAL . 34492 1 66 . SER . 34492 1 67 . GLY . 34492 1 68 . ASN . 34492 1 69 . CYS . 34492 1 70 . LEU . 34492 1 71 . PRO . 34492 1 72 . ALA . 34492 1 73 . GLU . 34492 1 74 . ASN . 34492 1 75 . VAL . 34492 1 76 . ARG . 34492 1 77 . MET . 34492 1 78 . LEU . 34492 1 79 . PRO . 34492 1 80 . LYS . 34492 1 81 . ASN . 34492 1 82 . SER . 34492 1 83 . ILE . 34492 1 84 . PRO . 34492 1 85 . GLN . 34492 1 86 . PRO . 34492 1 87 . ALA . 34492 1 88 . VAL . 34492 1 89 . LEU . 34492 1 90 . GLU . 34492 1 91 . THR . 34492 1 92 . THR . 34492 1 93 . HIS . 34492 1 94 . ASN . 34492 1 95 . GLY . 34492 1 96 . VAL . 34492 1 97 . VAL . 34492 1 98 . ALA . 34492 1 99 . ARG . 34492 1 100 . PRO . 34492 1 101 . LEU . 34492 1 102 . ARG . 34492 1 103 . CYS . 34492 1 104 . ILE . 34492 1 105 . ASN . 34492 1 106 . PRO . 34492 1 107 . ASP . 34492 1 108 . GLN . 34492 1 109 . GLN . 34492 1 110 . GLU . 34492 1 111 . TYR . 34492 1 112 . ALA . 34492 1 113 . GLY . 34492 1 114 . LEU . 34492 1 115 . ILE . 34492 1 116 . GLU . 34492 1 117 . ILE . 34492 1 118 . LEU . 34492 1 119 . ASP . 34492 1 120 . GLU . 34492 1 121 . LEU . 34492 1 122 . ARG . 34492 1 123 . THR . 34492 1 124 . THR . 34492 1 125 . VAL . 34492 1 126 . ILE . 34492 1 127 . SER . 34492 1 128 . GLN . 34492 1 129 . HIS . 34492 1 130 . GLU . 34492 1 131 . PHE . 34492 1 132 . GLY . 34492 1 133 . ILE . 34492 1 134 . THR . 34492 1 135 . SER . 34492 1 136 . LEU . 34492 1 137 . VAL . 34492 1 138 . ASN . 34492 1 139 . LYS . 34492 1 140 . ARG . 34492 1 141 . ASP . 34492 1 142 . LEU . 34492 1 143 . LEU . 34492 1 144 . GLN . 34492 1 145 . LYS . 34492 1 146 . GLY . 34492 1 147 . ASP . 34492 1 148 . LEU . 34492 1 149 . VAL . 34492 1 150 . SER . 34492 1 151 . PHE . 34492 1 152 . ARG . 34492 1 153 . ILE . 34492 1 154 . ASP . 34492 1 155 . GLU . 34492 1 156 . SER . 34492 1 157 . GLY . 34492 1 158 . ARG . 34492 1 159 . ALA . 34492 1 160 . ALA . 34492 1 161 . CYS . 34492 1 162 . VAL . 34492 1 163 . ASN . 34492 1 164 . ALA . 34492 1 165 . VAL . 34492 1 166 . ARG . 34492 1 167 . GLN . 34492 1 168 . LYS . 34492 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 . GLY 1 1 34492 1 . ALA 2 2 34492 1 . GLY 3 3 34492 1 . SER 4 4 34492 1 . ASP 5 5 34492 1 . ALA 6 6 34492 1 . GLY 7 7 34492 1 . GLN 8 8 34492 1 . VAL 9 9 34492 1 . TYR 10 10 34492 1 . ARG 11 11 34492 1 . GLY 12 12 34492 1 . PHE 13 13 34492 1 . ILE 14 14 34492 1 . ALA 15 15 34492 1 . VAL 16 16 34492 1 . MET 17 17 34492 1 . LYS 18 18 34492 1 . GLU 19 19 34492 1 . ASN 20 20 34492 1 . PHE 21 21 34492 1 . GLY 22 22 34492 1 . PHE 23 23 34492 1 . ILE 24 24 34492 1 . GLU 25 25 34492 1 . THR 26 26 34492 1 . LEU 27 27 34492 1 . SER 28 28 34492 1 . HIS 29 29 34492 1 . ASP 30 30 34492 1 . GLU 31 31 34492 1 . GLU 32 32 34492 1 . VAL 33 33 34492 1 . PHE 34 34 34492 1 . PHE 35 35 34492 1 . HIS 36 36 34492 1 . PHE 37 37 34492 1 . SER 38 38 34492 1 . ASN 39 39 34492 1 . TYR 40 40 34492 1 . MET 41 41 34492 1 . GLY 42 42 34492 1 . ASN 43 43 34492 1 . PRO 44 44 34492 1 . ASN 45 45 34492 1 . TRP 46 46 34492 1 . LEU 47 47 34492 1 . GLU 48 48 34492 1 . LEU 49 49 34492 1 . GLY 50 50 34492 1 . GLN 51 51 34492 1 . GLU 52 52 34492 1 . VAL 53 53 34492 1 . GLU 54 54 34492 1 . TYR 55 55 34492 1 . THR 56 56 34492 1 . LEU 57 57 34492 1 . ALA 58 58 34492 1 . ARG 59 59 34492 1 . ASN 60 60 34492 1 . GLY 61 61 34492 1 . ASN 62 62 34492 1 . THR 63 63 34492 1 . SER 64 64 34492 1 . VAL 65 65 34492 1 . SER 66 66 34492 1 . GLY 67 67 34492 1 . ASN 68 68 34492 1 . CYS 69 69 34492 1 . LEU 70 70 34492 1 . PRO 71 71 34492 1 . ALA 72 72 34492 1 . GLU 73 73 34492 1 . ASN 74 74 34492 1 . VAL 75 75 34492 1 . ARG 76 76 34492 1 . MET 77 77 34492 1 . LEU 78 78 34492 1 . PRO 79 79 34492 1 . LYS 80 80 34492 1 . ASN 81 81 34492 1 . SER 82 82 34492 1 . ILE 83 83 34492 1 . PRO 84 84 34492 1 . GLN 85 85 34492 1 . PRO 86 86 34492 1 . ALA 87 87 34492 1 . VAL 88 88 34492 1 . LEU 89 89 34492 1 . GLU 90 90 34492 1 . THR 91 91 34492 1 . THR 92 92 34492 1 . HIS 93 93 34492 1 . ASN 94 94 34492 1 . GLY 95 95 34492 1 . VAL 96 96 34492 1 . VAL 97 97 34492 1 . ALA 98 98 34492 1 . ARG 99 99 34492 1 . PRO 100 100 34492 1 . LEU 101 101 34492 1 . ARG 102 102 34492 1 . CYS 103 103 34492 1 . ILE 104 104 34492 1 . ASN 105 105 34492 1 . PRO 106 106 34492 1 . ASP 107 107 34492 1 . GLN 108 108 34492 1 . GLN 109 109 34492 1 . GLU 110 110 34492 1 . TYR 111 111 34492 1 . ALA 112 112 34492 1 . GLY 113 113 34492 1 . LEU 114 114 34492 1 . ILE 115 115 34492 1 . GLU 116 116 34492 1 . ILE 117 117 34492 1 . LEU 118 118 34492 1 . ASP 119 119 34492 1 . GLU 120 120 34492 1 . LEU 121 121 34492 1 . ARG 122 122 34492 1 . THR 123 123 34492 1 . THR 124 124 34492 1 . VAL 125 125 34492 1 . ILE 126 126 34492 1 . SER 127 127 34492 1 . GLN 128 128 34492 1 . HIS 129 129 34492 1 . GLU 130 130 34492 1 . PHE 131 131 34492 1 . GLY 132 132 34492 1 . ILE 133 133 34492 1 . THR 134 134 34492 1 . SER 135 135 34492 1 . LEU 136 136 34492 1 . VAL 137 137 34492 1 . ASN 138 138 34492 1 . LYS 139 139 34492 1 . ARG 140 140 34492 1 . ASP 141 141 34492 1 . LEU 142 142 34492 1 . LEU 143 143 34492 1 . GLN 144 144 34492 1 . LYS 145 145 34492 1 . GLY 146 146 34492 1 . ASP 147 147 34492 1 . LEU 148 148 34492 1 . VAL 149 149 34492 1 . SER 150 150 34492 1 . PHE 151 151 34492 1 . ARG 152 152 34492 1 . ILE 153 153 34492 1 . ASP 154 154 34492 1 . GLU 155 155 34492 1 . SER 156 156 34492 1 . GLY 157 157 34492 1 . ARG 158 158 34492 1 . ALA 159 159 34492 1 . ALA 160 160 34492 1 . CYS 161 161 34492 1 . VAL 162 162 34492 1 . ASN 163 163 34492 1 . ALA 164 164 34492 1 . VAL 165 165 34492 1 . ARG 166 166 34492 1 . GLN 167 167 34492 1 . LYS 168 168 34492 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 34492 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 7227 organism . 'Drosophila melanogaster' 'Fruit fly' . . Eukaryota Metazoa Drosophila melanogaster . . . . . . . . . . . 'Unr, BcDNA:LD13080, CR32028, Dmel\CG7015, dUNR, MRE30, UNR, unr, CG7015, Dmel_CG7015' . 34492 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 34492 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . pETM11 . . . 34492 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34492 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-99% 13C; U-99% 15N] dCSD78, 150 mM sodium chloride, 20 mM sodium phosphate, 1 mM DTT, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 dCSD78 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34492 1 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34492 1 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34492 1 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 34492 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34492 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-99% 13C; U-99% 15N] dCSD78, 150 mM sodium chloride, 20 mM sodium phosphate, 1 mM DTT, 100% D2O' _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 dCSD78 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34492 2 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34492 2 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34492 2 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 34492 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34492 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 34492 1 pH 6.4 . pH 34492 1 pressure 1 . atm 34492 1 temperature 298 . K 34492 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34492 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34492 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34492 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34492 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34492 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34492 2 . 'peak picking' 34492 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34492 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34492 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34492 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34492 _Software.ID 4 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34492 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34492 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34492 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34492 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 34492 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker 'AVANCE III' . 600 . . . 34492 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 800 . . . 34492 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 34492 _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 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34492 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34492 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34492 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34492 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34492 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34492 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34492 1 8 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34492 1 9 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34492 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34492 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34492 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34492 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.773 internal indirect 0.251449530 . . . . . 34492 1 H 1 water protons . . . . ppm 4.773 internal direct 1 . . . . . 34492 1 N 15 water protons . . . . ppm 4.773 internal indirect 0.101329118 . . . . . 34492 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34492 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_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' . . . 34492 1 2 '3D HNCA' . . . 34492 1 3 '3D HNCACB' . . . 34492 1 4 '3D CBCA(CO)NH' . . . 34492 1 5 '3D HN(CO)CA' . . . 34492 1 6 '3D HCCH-TOCSY' . . . 34492 1 7 '3D HBHA(CO)NH' . . . 34492 1 8 '3D HNCO' . . . 34492 1 9 '2D 1H-1H NOESY' . . . 34492 1 10 '3D 1H-15N NOESY' . . . 34492 1 11 '3D 1H-13C NOESY' . . . 34492 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ALA HA H 1 4.774 0.020 . 1 . . . . A 2 ALA HA . 34492 1 2 . 1 . 1 2 2 ALA HB1 H 1 1.383 0.020 . 1 . . . . A 2 ALA HB1 . 34492 1 3 . 1 . 1 2 2 ALA HB2 H 1 1.383 0.020 . 1 . . . . A 2 ALA HB2 . 34492 1 4 . 1 . 1 2 2 ALA HB3 H 1 1.383 0.020 . 1 . . . . A 2 ALA HB3 . 34492 1 5 . 1 . 1 2 2 ALA C C 13 178.100 0.3 . 1 . . . . A 2 ALA C . 34492 1 6 . 1 . 1 2 2 ALA CA C 13 52.501 0.3 . 1 . . . . A 2 ALA CA . 34492 1 7 . 1 . 1 2 2 ALA CB C 13 19.043 0.3 . 1 . . . . A 2 ALA CB . 34492 1 8 . 1 . 1 3 3 GLY H H 1 8.567 0.020 . 1 . . . . A 3 GLY H . 34492 1 9 . 1 . 1 3 3 GLY HA2 H 1 3.988 0.020 . 1 . . . . A 3 GLY HA2 . 34492 1 10 . 1 . 1 3 3 GLY HA3 H 1 3.988 0.020 . 1 . . . . A 3 GLY HA3 . 34492 1 11 . 1 . 1 3 3 GLY C C 13 174.259 0.3 . 1 . . . . A 3 GLY C . 34492 1 12 . 1 . 1 3 3 GLY CA C 13 45.201 0.3 . 1 . . . . A 3 GLY CA . 34492 1 13 . 1 . 1 3 3 GLY N N 15 108.897 0.3 . 1 . . . . A 3 GLY N . 34492 1 14 . 1 . 1 4 4 SER H H 1 8.235 0.020 . 1 . . . . A 4 SER H . 34492 1 15 . 1 . 1 4 4 SER HA H 1 4.462 0.020 . 1 . . . . A 4 SER HA . 34492 1 16 . 1 . 1 4 4 SER HB2 H 1 3.991 0.020 . 2 . . . . A 4 SER HB2 . 34492 1 17 . 1 . 1 4 4 SER HB3 H 1 3.892 0.020 . 2 . . . . A 4 SER HB3 . 34492 1 18 . 1 . 1 4 4 SER C C 13 174.259 0.3 . 1 . . . . A 4 SER C . 34492 1 19 . 1 . 1 4 4 SER CA C 13 58.181 0.3 . 1 . . . . A 4 SER CA . 34492 1 20 . 1 . 1 4 4 SER CB C 13 63.590 0.3 . 1 . . . . A 4 SER CB . 34492 1 21 . 1 . 1 4 4 SER N N 15 115.628 0.3 . 1 . . . . A 4 SER N . 34492 1 22 . 1 . 1 5 5 ASP H H 1 8.411 0.020 . 1 . . . . A 5 ASP H . 34492 1 23 . 1 . 1 5 5 ASP HA H 1 4.628 0.020 . 1 . . . . A 5 ASP HA . 34492 1 24 . 1 . 1 5 5 ASP HB2 H 1 2.707 0.020 . 2 . . . . A 5 ASP HB2 . 34492 1 25 . 1 . 1 5 5 ASP HB3 H 1 2.654 0.020 . 2 . . . . A 5 ASP HB3 . 34492 1 26 . 1 . 1 5 5 ASP C C 13 175.909 0.3 . 1 . . . . A 5 ASP C . 34492 1 27 . 1 . 1 5 5 ASP CA C 13 54.086 0.3 . 1 . . . . A 5 ASP CA . 34492 1 28 . 1 . 1 5 5 ASP CB C 13 41.159 0.3 . 1 . . . . A 5 ASP CB . 34492 1 29 . 1 . 1 5 5 ASP N N 15 122.483 0.3 . 1 . . . . A 5 ASP N . 34492 1 30 . 1 . 1 6 6 ALA H H 1 8.244 0.020 . 1 . . . . A 6 ALA H . 34492 1 31 . 1 . 1 6 6 ALA HA H 1 4.288 0.020 . 1 . . . . A 6 ALA HA . 34492 1 32 . 1 . 1 6 6 ALA HB1 H 1 1.396 0.020 . 1 . . . . A 6 ALA HB1 . 34492 1 33 . 1 . 1 6 6 ALA HB2 H 1 1.396 0.020 . 1 . . . . A 6 ALA HB2 . 34492 1 34 . 1 . 1 6 6 ALA HB3 H 1 1.396 0.020 . 1 . . . . A 6 ALA HB3 . 34492 1 35 . 1 . 1 6 6 ALA C C 13 178.075 0.3 . 1 . . . . A 6 ALA C . 34492 1 36 . 1 . 1 6 6 ALA CA C 13 52.785 0.3 . 1 . . . . A 6 ALA CA . 34492 1 37 . 1 . 1 6 6 ALA CB C 13 18.995 0.3 . 1 . . . . A 6 ALA CB . 34492 1 38 . 1 . 1 6 6 ALA N N 15 124.562 0.3 . 1 . . . . A 6 ALA N . 34492 1 39 . 1 . 1 7 7 GLY H H 1 8.355 0.020 . 1 . . . . A 7 GLY H . 34492 1 40 . 1 . 1 7 7 GLY HA2 H 1 3.919 0.020 . 1 . . . . A 7 GLY HA2 . 34492 1 41 . 1 . 1 7 7 GLY HA3 H 1 3.919 0.020 . 1 . . . . A 7 GLY HA3 . 34492 1 42 . 1 . 1 7 7 GLY C C 13 173.460 0.3 . 1 . . . . A 7 GLY C . 34492 1 43 . 1 . 1 7 7 GLY CA C 13 44.974 0.3 . 1 . . . . A 7 GLY CA . 34492 1 44 . 1 . 1 7 7 GLY N N 15 107.833 0.3 . 1 . . . . A 7 GLY N . 34492 1 45 . 1 . 1 8 8 GLN H H 1 7.933 0.020 . 1 . . . . A 8 GLN H . 34492 1 46 . 1 . 1 8 8 GLN HA H 1 4.070 0.020 . 1 . . . . A 8 GLN HA . 34492 1 47 . 1 . 1 8 8 GLN HB2 H 1 1.771 0.020 . 2 . . . . A 8 GLN HB2 . 34492 1 48 . 1 . 1 8 8 GLN HB3 H 1 1.931 0.020 . 2 . . . . A 8 GLN HB3 . 34492 1 49 . 1 . 1 8 8 GLN HG2 H 1 1.986 0.020 . 1 . . . . A 8 GLN HG2 . 34492 1 50 . 1 . 1 8 8 GLN HG3 H 1 1.986 0.020 . 1 . . . . A 8 GLN HG3 . 34492 1 51 . 1 . 1 8 8 GLN HE21 H 1 7.363 0.020 . 1 . . . . A 8 GLN HE21 . 34492 1 52 . 1 . 1 8 8 GLN HE22 H 1 6.819 0.020 . 1 . . . . A 8 GLN HE22 . 34492 1 53 . 1 . 1 8 8 GLN C C 13 173.847 0.3 . 1 . . . . A 8 GLN C . 34492 1 54 . 1 . 1 8 8 GLN CA C 13 55.651 0.3 . 1 . . . . A 8 GLN CA . 34492 1 55 . 1 . 1 8 8 GLN CB C 13 29.265 0.3 . 1 . . . . A 8 GLN CB . 34492 1 56 . 1 . 1 8 8 GLN CG C 13 33.312 0.3 . 1 . . . . A 8 GLN CG . 34492 1 57 . 1 . 1 8 8 GLN N N 15 120.322 0.3 . 1 . . . . A 8 GLN N . 34492 1 58 . 1 . 1 8 8 GLN NE2 N 15 112.712 0.3 . 1 . . . . A 8 GLN NE2 . 34492 1 59 . 1 . 1 9 9 VAL H H 1 7.756 0.020 . 1 . . . . A 9 VAL H . 34492 1 60 . 1 . 1 9 9 VAL HA H 1 4.215 0.020 . 1 . . . . A 9 VAL HA . 34492 1 61 . 1 . 1 9 9 VAL HB H 1 1.707 0.020 . 1 . . . . A 9 VAL HB . 34492 1 62 . 1 . 1 9 9 VAL HG11 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG11 . 34492 1 63 . 1 . 1 9 9 VAL HG12 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG12 . 34492 1 64 . 1 . 1 9 9 VAL HG13 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG13 . 34492 1 65 . 1 . 1 9 9 VAL HG21 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG21 . 34492 1 66 . 1 . 1 9 9 VAL HG22 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG22 . 34492 1 67 . 1 . 1 9 9 VAL HG23 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG23 . 34492 1 68 . 1 . 1 9 9 VAL C C 13 175.084 0.3 . 1 . . . . A 9 VAL C . 34492 1 69 . 1 . 1 9 9 VAL CA C 13 61.120 0.3 . 1 . . . . A 9 VAL CA . 34492 1 70 . 1 . 1 9 9 VAL CB C 13 32.857 0.3 . 1 . . . . A 9 VAL CB . 34492 1 71 . 1 . 1 9 9 VAL CG1 C 13 21.667 0.3 . 1 . . . . A 9 VAL CG1 . 34492 1 72 . 1 . 1 9 9 VAL CG2 C 13 20.697 0.3 . 1 . . . . A 9 VAL CG2 . 34492 1 73 . 1 . 1 9 9 VAL N N 15 121.874 0.3 . 1 . . . . A 9 VAL N . 34492 1 74 . 1 . 1 10 10 TYR H H 1 8.931 0.020 . 1 . . . . A 10 TYR H . 34492 1 75 . 1 . 1 10 10 TYR HA H 1 4.581 0.020 . 1 . . . . A 10 TYR HA . 34492 1 76 . 1 . 1 10 10 TYR HB2 H 1 2.620 0.020 . 1 . . . . A 10 TYR HB2 . 34492 1 77 . 1 . 1 10 10 TYR HB3 H 1 2.620 0.020 . 1 . . . . A 10 TYR HB3 . 34492 1 78 . 1 . 1 10 10 TYR HD1 H 1 6.933 0.020 . 1 . . . . A 10 TYR HD1 . 34492 1 79 . 1 . 1 10 10 TYR HD2 H 1 6.933 0.020 . 1 . . . . A 10 TYR HD2 . 34492 1 80 . 1 . 1 10 10 TYR HE1 H 1 6.770 0.020 . 1 . . . . A 10 TYR HE1 . 34492 1 81 . 1 . 1 10 10 TYR HE2 H 1 6.770 0.020 . 1 . . . . A 10 TYR HE2 . 34492 1 82 . 1 . 1 10 10 TYR CA C 13 56.216 0.3 . 1 . . . . A 10 TYR CA . 34492 1 83 . 1 . 1 10 10 TYR CB C 13 40.995 0.3 . 1 . . . . A 10 TYR CB . 34492 1 84 . 1 . 1 10 10 TYR CD1 C 13 132.404 0.3 . 1 . . . . A 10 TYR CD1 . 34492 1 85 . 1 . 1 10 10 TYR CE1 C 13 117.362 0.3 . 1 . . . . A 10 TYR CE1 . 34492 1 86 . 1 . 1 10 10 TYR N N 15 127.139 0.3 . 1 . . . . A 10 TYR N . 34492 1 87 . 1 . 1 11 11 ARG H H 1 8.225 0.020 . 1 . . . . A 11 ARG H . 34492 1 88 . 1 . 1 11 11 ARG HA H 1 5.454 0.020 . 1 . . . . A 11 ARG HA . 34492 1 89 . 1 . 1 11 11 ARG HB2 H 1 1.587 0.020 . 1 . . . . A 11 ARG HB2 . 34492 1 90 . 1 . 1 11 11 ARG HB3 H 1 1.587 0.020 . 1 . . . . A 11 ARG HB3 . 34492 1 91 . 1 . 1 11 11 ARG HG2 H 1 1.587 0.020 . 2 . . . . A 11 ARG HG2 . 34492 1 92 . 1 . 1 11 11 ARG HG3 H 1 1.743 0.020 . 2 . . . . A 11 ARG HG3 . 34492 1 93 . 1 . 1 11 11 ARG HD2 H 1 3.065 0.020 . 1 . . . . A 11 ARG HD2 . 34492 1 94 . 1 . 1 11 11 ARG HD3 H 1 3.065 0.020 . 1 . . . . A 11 ARG HD3 . 34492 1 95 . 1 . 1 11 11 ARG CA C 13 54.086 0.3 . 1 . . . . A 11 ARG CA . 34492 1 96 . 1 . 1 11 11 ARG CB C 13 33.951 0.3 . 1 . . . . A 11 ARG CB . 34492 1 97 . 1 . 1 11 11 ARG CG C 13 28.298 0.3 . 1 . . . . A 11 ARG CG . 34492 1 98 . 1 . 1 11 11 ARG CD C 13 43.847 0.3 . 1 . . . . A 11 ARG CD . 34492 1 99 . 1 . 1 11 11 ARG N N 15 115.992 0.3 . 1 . . . . A 11 ARG N . 34492 1 100 . 1 . 1 12 12 GLY H H 1 8.735 0.020 . 1 . . . . A 12 GLY H . 34492 1 101 . 1 . 1 12 12 GLY HA2 H 1 3.650 0.020 . 2 . . . . A 12 GLY HA2 . 34492 1 102 . 1 . 1 12 12 GLY HA3 H 1 3.887 0.020 . 2 . . . . A 12 GLY HA3 . 34492 1 103 . 1 . 1 12 12 GLY C C 13 169.593 0.3 . 1 . . . . A 12 GLY C . 34492 1 104 . 1 . 1 12 12 GLY CA C 13 45.414 0.3 . 1 . . . . A 12 GLY CA . 34492 1 105 . 1 . 1 12 12 GLY N N 15 108.132 0.3 . 1 . . . . A 12 GLY N . 34492 1 106 . 1 . 1 13 13 PHE H H 1 8.811 0.020 . 1 . . . . A 13 PHE H . 34492 1 107 . 1 . 1 13 13 PHE HA H 1 5.607 0.020 . 1 . . . . A 13 PHE HA . 34492 1 108 . 1 . 1 13 13 PHE HB2 H 1 2.685 0.020 . 2 . . . . A 13 PHE HB2 . 34492 1 109 . 1 . 1 13 13 PHE HB3 H 1 2.605 0.020 . 2 . . . . A 13 PHE HB3 . 34492 1 110 . 1 . 1 13 13 PHE HD1 H 1 7.208 0.020 . 1 . . . . A 13 PHE HD1 . 34492 1 111 . 1 . 1 13 13 PHE HD2 H 1 7.208 0.020 . 1 . . . . A 13 PHE HD2 . 34492 1 112 . 1 . 1 13 13 PHE HE1 H 1 7.369 0.020 . 1 . . . . A 13 PHE HE1 . 34492 1 113 . 1 . 1 13 13 PHE HE2 H 1 7.369 0.020 . 1 . . . . A 13 PHE HE2 . 34492 1 114 . 1 . 1 13 13 PHE HZ H 1 7.757 0.020 . 1 . . . . A 13 PHE HZ . 34492 1 115 . 1 . 1 13 13 PHE C C 13 176.167 0.3 . 1 . . . . A 13 PHE C . 34492 1 116 . 1 . 1 13 13 PHE CA C 13 54.516 0.3 . 1 . . . . A 13 PHE CA . 34492 1 117 . 1 . 1 13 13 PHE CB C 13 42.983 0.3 . 1 . . . . A 13 PHE CB . 34492 1 118 . 1 . 1 13 13 PHE CD1 C 13 133.111 0.3 . 1 . . . . A 13 PHE CD1 . 34492 1 119 . 1 . 1 13 13 PHE CE1 C 13 131.136 0.3 . 1 . . . . A 13 PHE CE1 . 34492 1 120 . 1 . 1 13 13 PHE N N 15 117.008 0.3 . 1 . . . . A 13 PHE N . 34492 1 121 . 1 . 1 14 14 ILE H H 1 9.312 0.020 . 1 . . . . A 14 ILE H . 34492 1 122 . 1 . 1 14 14 ILE HA H 1 3.948 0.020 . 1 . . . . A 14 ILE HA . 34492 1 123 . 1 . 1 14 14 ILE HB H 1 2.469 0.020 . 1 . . . . A 14 ILE HB . 34492 1 124 . 1 . 1 14 14 ILE HG12 H 1 1.703 0.020 . 1 . . . . A 14 ILE HG12 . 34492 1 125 . 1 . 1 14 14 ILE HG13 H 1 1.703 0.020 . 1 . . . . A 14 ILE HG13 . 34492 1 126 . 1 . 1 14 14 ILE HG21 H 1 0.938 0.020 . 1 . . . . A 14 ILE HG21 . 34492 1 127 . 1 . 1 14 14 ILE HG22 H 1 0.938 0.020 . 1 . . . . A 14 ILE HG22 . 34492 1 128 . 1 . 1 14 14 ILE HG23 H 1 0.938 0.020 . 1 . . . . A 14 ILE HG23 . 34492 1 129 . 1 . 1 14 14 ILE HD11 H 1 0.563 0.020 . 1 . . . . A 14 ILE HD11 . 34492 1 130 . 1 . 1 14 14 ILE HD12 H 1 0.563 0.020 . 1 . . . . A 14 ILE HD12 . 34492 1 131 . 1 . 1 14 14 ILE HD13 H 1 0.563 0.020 . 1 . . . . A 14 ILE HD13 . 34492 1 132 . 1 . 1 14 14 ILE C C 13 175.703 0.3 . 1 . . . . A 14 ILE C . 34492 1 133 . 1 . 1 14 14 ILE CA C 13 61.792 0.3 . 1 . . . . A 14 ILE CA . 34492 1 134 . 1 . 1 14 14 ILE CB C 13 35.043 0.3 . 1 . . . . A 14 ILE CB . 34492 1 135 . 1 . 1 14 14 ILE CG1 C 13 26.967 0.3 . 1 . . . . A 14 ILE CG1 . 34492 1 136 . 1 . 1 14 14 ILE CG2 C 13 17.697 0.3 . 1 . . . . A 14 ILE CG2 . 34492 1 137 . 1 . 1 14 14 ILE CD1 C 13 10.673 0.3 . 1 . . . . A 14 ILE CD1 . 34492 1 138 . 1 . 1 14 14 ILE N N 15 124.563 0.3 . 1 . . . . A 14 ILE N . 34492 1 139 . 1 . 1 15 15 ALA H H 1 9.395 0.020 . 1 . . . . A 15 ALA H . 34492 1 140 . 1 . 1 15 15 ALA HA H 1 4.893 0.020 . 1 . . . . A 15 ALA HA . 34492 1 141 . 1 . 1 15 15 ALA HB1 H 1 1.703 0.020 . 1 . . . . A 15 ALA HB1 . 34492 1 142 . 1 . 1 15 15 ALA HB2 H 1 1.703 0.020 . 1 . . . . A 15 ALA HB2 . 34492 1 143 . 1 . 1 15 15 ALA HB3 H 1 1.703 0.020 . 1 . . . . A 15 ALA HB3 . 34492 1 144 . 1 . 1 15 15 ALA C C 13 175.290 0.3 . 1 . . . . A 15 ALA C . 34492 1 145 . 1 . 1 15 15 ALA CA C 13 53.205 0.3 . 1 . . . . A 15 ALA CA . 34492 1 146 . 1 . 1 15 15 ALA CB C 13 22.525 0.3 . 1 . . . . A 15 ALA CB . 34492 1 147 . 1 . 1 15 15 ALA N N 15 131.919 0.3 . 1 . . . . A 15 ALA N . 34492 1 148 . 1 . 1 16 16 VAL H H 1 7.793 0.020 . 1 . . . . A 16 VAL H . 34492 1 149 . 1 . 1 16 16 VAL HA H 1 4.307 0.020 . 1 . . . . A 16 VAL HA . 34492 1 150 . 1 . 1 16 16 VAL HB H 1 2.234 0.020 . 1 . . . . A 16 VAL HB . 34492 1 151 . 1 . 1 16 16 VAL HG11 H 1 1.142 0.020 . 1 . . . . A 16 VAL HG11 . 34492 1 152 . 1 . 1 16 16 VAL HG12 H 1 1.142 0.020 . 1 . . . . A 16 VAL HG12 . 34492 1 153 . 1 . 1 16 16 VAL HG13 H 1 1.142 0.020 . 1 . . . . A 16 VAL HG13 . 34492 1 154 . 1 . 1 16 16 VAL HG21 H 1 1.096 0.020 . 1 . . . . A 16 VAL HG21 . 34492 1 155 . 1 . 1 16 16 VAL HG22 H 1 1.096 0.020 . 1 . . . . A 16 VAL HG22 . 34492 1 156 . 1 . 1 16 16 VAL HG23 H 1 1.096 0.020 . 1 . . . . A 16 VAL HG23 . 34492 1 157 . 1 . 1 16 16 VAL C C 13 174.491 0.3 . 1 . . . . A 16 VAL C . 34492 1 158 . 1 . 1 16 16 VAL CA C 13 60.928 0.3 . 1 . . . . A 16 VAL CA . 34492 1 159 . 1 . 1 16 16 VAL CB C 13 37.956 0.3 . 1 . . . . A 16 VAL CB . 34492 1 160 . 1 . 1 16 16 VAL CG1 C 13 21.796 0.3 . 1 . . . . A 16 VAL CG1 . 34492 1 161 . 1 . 1 16 16 VAL CG2 C 13 21.856 0.3 . 1 . . . . A 16 VAL CG2 . 34492 1 162 . 1 . 1 16 16 VAL N N 15 115.420 0.3 . 1 . . . . A 16 VAL N . 34492 1 163 . 1 . 1 17 17 MET H H 1 8.964 0.020 . 1 . . . . A 17 MET H . 34492 1 164 . 1 . 1 17 17 MET HA H 1 4.807 0.020 . 1 . . . . A 17 MET HA . 34492 1 165 . 1 . 1 17 17 MET HB2 H 1 2.180 0.020 . 1 . . . . A 17 MET HB2 . 34492 1 166 . 1 . 1 17 17 MET HB3 H 1 2.180 0.020 . 1 . . . . A 17 MET HB3 . 34492 1 167 . 1 . 1 17 17 MET HG2 H 1 2.349 0.020 . 1 . . . . A 17 MET HG2 . 34492 1 168 . 1 . 1 17 17 MET HG3 H 1 2.349 0.020 . 1 . . . . A 17 MET HG3 . 34492 1 169 . 1 . 1 17 17 MET HE1 H 1 1.859 0.020 . 1 . . . . A 17 MET HE1 . 34492 1 170 . 1 . 1 17 17 MET HE2 H 1 1.859 0.020 . 1 . . . . A 17 MET HE2 . 34492 1 171 . 1 . 1 17 17 MET HE3 H 1 1.859 0.020 . 1 . . . . A 17 MET HE3 . 34492 1 172 . 1 . 1 17 17 MET C C 13 174.517 0.3 . 1 . . . . A 17 MET C . 34492 1 173 . 1 . 1 17 17 MET CA C 13 55.670 0.3 . 1 . . . . A 17 MET CA . 34492 1 174 . 1 . 1 17 17 MET CB C 13 35.767 0.3 . 1 . . . . A 17 MET CB . 34492 1 175 . 1 . 1 17 17 MET CG C 13 31.780 0.3 . 1 . . . . A 17 MET CG . 34492 1 176 . 1 . 1 17 17 MET CE C 13 18.294 0.3 . 1 . . . . A 17 MET CE . 34492 1 177 . 1 . 1 17 17 MET N N 15 125.388 0.3 . 1 . . . . A 17 MET N . 34492 1 178 . 1 . 1 18 18 LYS H H 1 8.377 0.020 . 1 . . . . A 18 LYS H . 34492 1 179 . 1 . 1 18 18 LYS HA H 1 4.490 0.020 . 1 . . . . A 18 LYS HA . 34492 1 180 . 1 . 1 18 18 LYS HB2 H 1 1.445 0.020 . 2 . . . . A 18 LYS HB2 . 34492 1 181 . 1 . 1 18 18 LYS HB3 H 1 0.369 0.020 . 2 . . . . A 18 LYS HB3 . 34492 1 182 . 1 . 1 18 18 LYS HG2 H 1 1.220 0.020 . 1 . . . . A 18 LYS HG2 . 34492 1 183 . 1 . 1 18 18 LYS HG3 H 1 1.220 0.020 . 1 . . . . A 18 LYS HG3 . 34492 1 184 . 1 . 1 18 18 LYS HD2 H 1 1.687 0.020 . 1 . . . . A 18 LYS HD2 . 34492 1 185 . 1 . 1 18 18 LYS HD3 H 1 1.687 0.020 . 1 . . . . A 18 LYS HD3 . 34492 1 186 . 1 . 1 18 18 LYS HE2 H 1 2.872 0.020 . 1 . . . . A 18 LYS HE2 . 34492 1 187 . 1 . 1 18 18 LYS HE3 H 1 2.872 0.020 . 1 . . . . A 18 LYS HE3 . 34492 1 188 . 1 . 1 18 18 LYS C C 13 174.929 0.3 . 1 . . . . A 18 LYS C . 34492 1 189 . 1 . 1 18 18 LYS CA C 13 53.187 0.3 . 1 . . . . A 18 LYS CA . 34492 1 190 . 1 . 1 18 18 LYS CB C 13 30.582 0.3 . 1 . . . . A 18 LYS CB . 34492 1 191 . 1 . 1 18 18 LYS CG C 13 24.755 0.3 . 1 . . . . A 18 LYS CG . 34492 1 192 . 1 . 1 18 18 LYS CD C 13 27.957 0.3 . 1 . . . . A 18 LYS CD . 34492 1 193 . 1 . 1 18 18 LYS CE C 13 41.827 0.3 . 1 . . . . A 18 LYS CE . 34492 1 194 . 1 . 1 18 18 LYS N N 15 124.325 0.3 . 1 . . . . A 18 LYS N . 34492 1 195 . 1 . 1 19 19 GLU H H 1 7.961 0.020 . 1 . . . . A 19 GLU H . 34492 1 196 . 1 . 1 19 19 GLU HA H 1 3.940 0.020 . 1 . . . . A 19 GLU HA . 34492 1 197 . 1 . 1 19 19 GLU HB2 H 1 1.928 0.020 . 1 . . . . A 19 GLU HB2 . 34492 1 198 . 1 . 1 19 19 GLU HB3 H 1 1.928 0.020 . 1 . . . . A 19 GLU HB3 . 34492 1 199 . 1 . 1 19 19 GLU HG2 H 1 2.232 0.020 . 1 . . . . A 19 GLU HG2 . 34492 1 200 . 1 . 1 19 19 GLU HG3 H 1 2.232 0.020 . 1 . . . . A 19 GLU HG3 . 34492 1 201 . 1 . 1 19 19 GLU C C 13 176.476 0.3 . 1 . . . . A 19 GLU C . 34492 1 202 . 1 . 1 19 19 GLU CA C 13 59.532 0.3 . 1 . . . . A 19 GLU CA . 34492 1 203 . 1 . 1 19 19 GLU CB C 13 30.431 0.3 . 1 . . . . A 19 GLU CB . 34492 1 204 . 1 . 1 19 19 GLU CG C 13 36.291 0.3 . 1 . . . . A 19 GLU CG . 34492 1 205 . 1 . 1 19 19 GLU N N 15 118.690 0.3 . 1 . . . . A 19 GLU N . 34492 1 206 . 1 . 1 20 20 ASN H H 1 7.122 0.020 . 1 . . . . A 20 ASN H . 34492 1 207 . 1 . 1 20 20 ASN HA H 1 4.134 0.020 . 1 . . . . A 20 ASN HA . 34492 1 208 . 1 . 1 20 20 ASN HB2 H 1 2.707 0.020 . 1 . . . . A 20 ASN HB2 . 34492 1 209 . 1 . 1 20 20 ASN HB3 H 1 2.707 0.020 . 1 . . . . A 20 ASN HB3 . 34492 1 210 . 1 . 1 20 20 ASN HD21 H 1 7.567 0.020 . 1 . . . . A 20 ASN HD21 . 34492 1 211 . 1 . 1 20 20 ASN HD22 H 1 5.947 0.020 . 1 . . . . A 20 ASN HD22 . 34492 1 212 . 1 . 1 20 20 ASN CA C 13 52.530 0.3 . 1 . . . . A 20 ASN CA . 34492 1 213 . 1 . 1 20 20 ASN CB C 13 39.080 0.3 . 1 . . . . A 20 ASN CB . 34492 1 214 . 1 . 1 20 20 ASN N N 15 112.243 0.3 . 1 . . . . A 20 ASN N . 34492 1 215 . 1 . 1 20 20 ASN ND2 N 15 113.722 0.3 . 1 . . . . A 20 ASN ND2 . 34492 1 216 . 1 . 1 21 21 PHE HA H 1 3.724 0.020 . 1 . . . . A 21 PHE HA . 34492 1 217 . 1 . 1 21 21 PHE HB2 H 1 2.474 0.020 . 2 . . . . A 21 PHE HB2 . 34492 1 218 . 1 . 1 21 21 PHE HB3 H 1 2.288 0.020 . 2 . . . . A 21 PHE HB3 . 34492 1 219 . 1 . 1 21 21 PHE HD1 H 1 6.684 0.020 . 1 . . . . A 21 PHE HD1 . 34492 1 220 . 1 . 1 21 21 PHE HD2 H 1 6.684 0.020 . 1 . . . . A 21 PHE HD2 . 34492 1 221 . 1 . 1 21 21 PHE HE1 H 1 7.353 0.020 . 1 . . . . A 21 PHE HE1 . 34492 1 222 . 1 . 1 21 21 PHE HE2 H 1 7.353 0.020 . 1 . . . . A 21 PHE HE2 . 34492 1 223 . 1 . 1 21 21 PHE CA C 13 55.044 0.3 . 1 . . . . A 21 PHE CA . 34492 1 224 . 1 . 1 21 21 PHE CB C 13 40.686 0.3 . 1 . . . . A 21 PHE CB . 34492 1 225 . 1 . 1 21 21 PHE CD1 C 13 132.840 0.3 . 1 . . . . A 21 PHE CD1 . 34492 1 226 . 1 . 1 21 21 PHE CE1 C 13 130.813 0.3 . 1 . . . . A 21 PHE CE1 . 34492 1 227 . 1 . 1 22 22 GLY H H 1 7.829 0.020 . 1 . . . . A 22 GLY H . 34492 1 228 . 1 . 1 22 22 GLY HA2 H 1 3.741 0.020 . 1 . . . . A 22 GLY HA2 . 34492 1 229 . 1 . 1 22 22 GLY HA3 H 1 3.741 0.020 . 1 . . . . A 22 GLY HA3 . 34492 1 230 . 1 . 1 22 22 GLY C C 13 169.799 0.3 . 1 . . . . A 22 GLY C . 34492 1 231 . 1 . 1 22 22 GLY CA C 13 45.009 0.3 . 1 . . . . A 22 GLY CA . 34492 1 232 . 1 . 1 22 22 GLY N N 15 105.902 0.3 . 1 . . . . A 22 GLY N . 34492 1 233 . 1 . 1 23 23 PHE H H 1 8.771 0.020 . 1 . . . . A 23 PHE H . 34492 1 234 . 1 . 1 23 23 PHE HA H 1 5.783 0.020 . 1 . . . . A 23 PHE HA . 34492 1 235 . 1 . 1 23 23 PHE HB2 H 1 2.954 0.020 . 2 . . . . A 23 PHE HB2 . 34492 1 236 . 1 . 1 23 23 PHE HB3 H 1 2.867 0.020 . 2 . . . . A 23 PHE HB3 . 34492 1 237 . 1 . 1 23 23 PHE HD1 H 1 6.984 0.020 . 1 . . . . A 23 PHE HD1 . 34492 1 238 . 1 . 1 23 23 PHE HD2 H 1 6.984 0.020 . 1 . . . . A 23 PHE HD2 . 34492 1 239 . 1 . 1 23 23 PHE HE1 H 1 7.534 0.020 . 1 . . . . A 23 PHE HE1 . 34492 1 240 . 1 . 1 23 23 PHE HE2 H 1 7.534 0.020 . 1 . . . . A 23 PHE HE2 . 34492 1 241 . 1 . 1 23 23 PHE HZ H 1 7.482 0.020 . 1 . . . . A 23 PHE HZ . 34492 1 242 . 1 . 1 23 23 PHE C C 13 175.393 0.3 . 1 . . . . A 23 PHE C . 34492 1 243 . 1 . 1 23 23 PHE CA C 13 56.140 0.3 . 1 . . . . A 23 PHE CA . 34492 1 244 . 1 . 1 23 23 PHE CB C 13 43.785 0.3 . 1 . . . . A 23 PHE CB . 34492 1 245 . 1 . 1 23 23 PHE CD1 C 13 131.346 0.3 . 1 . . . . A 23 PHE CD1 . 34492 1 246 . 1 . 1 23 23 PHE CE1 C 13 131.311 0.3 . 1 . . . . A 23 PHE CE1 . 34492 1 247 . 1 . 1 23 23 PHE N N 15 112.613 0.3 . 1 . . . . A 23 PHE N . 34492 1 248 . 1 . 1 24 24 ILE H H 1 9.938 0.020 . 1 . . . . A 24 ILE H . 34492 1 249 . 1 . 1 24 24 ILE HA H 1 4.348 0.020 . 1 . . . . A 24 ILE HA . 34492 1 250 . 1 . 1 24 24 ILE HB H 1 1.252 0.020 . 1 . . . . A 24 ILE HB . 34492 1 251 . 1 . 1 24 24 ILE HG12 H 1 0.279 0.020 . 1 . . . . A 24 ILE HG12 . 34492 1 252 . 1 . 1 24 24 ILE HG13 H 1 0.279 0.020 . 1 . . . . A 24 ILE HG13 . 34492 1 253 . 1 . 1 24 24 ILE HG21 H 1 0.394 0.020 . 1 . . . . A 24 ILE HG21 . 34492 1 254 . 1 . 1 24 24 ILE HG22 H 1 0.394 0.020 . 1 . . . . A 24 ILE HG22 . 34492 1 255 . 1 . 1 24 24 ILE HG23 H 1 0.394 0.020 . 1 . . . . A 24 ILE HG23 . 34492 1 256 . 1 . 1 24 24 ILE HD11 H 1 -0.198 0.020 . 1 . . . . A 24 ILE HD11 . 34492 1 257 . 1 . 1 24 24 ILE HD12 H 1 -0.198 0.020 . 1 . . . . A 24 ILE HD12 . 34492 1 258 . 1 . 1 24 24 ILE HD13 H 1 -0.198 0.020 . 1 . . . . A 24 ILE HD13 . 34492 1 259 . 1 . 1 24 24 ILE C C 13 174.904 0.3 . 1 . . . . A 24 ILE C . 34492 1 260 . 1 . 1 24 24 ILE CA C 13 59.914 0.3 . 1 . . . . A 24 ILE CA . 34492 1 261 . 1 . 1 24 24 ILE CB C 13 41.923 0.3 . 1 . . . . A 24 ILE CB . 34492 1 262 . 1 . 1 24 24 ILE CG1 C 13 28.507 0.3 . 1 . . . . A 24 ILE CG1 . 34492 1 263 . 1 . 1 24 24 ILE CG2 C 13 17.363 0.3 . 1 . . . . A 24 ILE CG2 . 34492 1 264 . 1 . 1 24 24 ILE CD1 C 13 13.761 0.3 . 1 . . . . A 24 ILE CD1 . 34492 1 265 . 1 . 1 24 24 ILE N N 15 125.123 0.3 . 1 . . . . A 24 ILE N . 34492 1 266 . 1 . 1 25 25 GLU H H 1 9.975 0.020 . 1 . . . . A 25 GLU H . 34492 1 267 . 1 . 1 25 25 GLU HA H 1 4.728 0.020 . 1 . . . . A 25 GLU HA . 34492 1 268 . 1 . 1 25 25 GLU HB2 H 1 2.393 0.020 . 1 . . . . A 25 GLU HB2 . 34492 1 269 . 1 . 1 25 25 GLU HB3 H 1 2.393 0.020 . 1 . . . . A 25 GLU HB3 . 34492 1 270 . 1 . 1 25 25 GLU HG2 H 1 2.582 0.020 . 1 . . . . A 25 GLU HG2 . 34492 1 271 . 1 . 1 25 25 GLU HG3 H 1 2.582 0.020 . 1 . . . . A 25 GLU HG3 . 34492 1 272 . 1 . 1 25 25 GLU C C 13 175.729 0.3 . 1 . . . . A 25 GLU C . 34492 1 273 . 1 . 1 25 25 GLU CA C 13 55.683 0.3 . 1 . . . . A 25 GLU CA . 34492 1 274 . 1 . 1 25 25 GLU CB C 13 33.248 0.3 . 1 . . . . A 25 GLU CB . 34492 1 275 . 1 . 1 25 25 GLU N N 15 128.842 0.3 . 1 . . . . A 25 GLU N . 34492 1 276 . 1 . 1 26 26 THR H H 1 8.197 0.020 . 1 . . . . A 26 THR H . 34492 1 277 . 1 . 1 26 26 THR HA H 1 4.423 0.020 . 1 . . . . A 26 THR HA . 34492 1 278 . 1 . 1 26 26 THR HB H 1 4.308 0.020 . 1 . . . . A 26 THR HB . 34492 1 279 . 1 . 1 26 26 THR HG21 H 1 1.139 0.020 . 1 . . . . A 26 THR HG21 . 34492 1 280 . 1 . 1 26 26 THR HG22 H 1 1.139 0.020 . 1 . . . . A 26 THR HG22 . 34492 1 281 . 1 . 1 26 26 THR HG23 H 1 1.139 0.020 . 1 . . . . A 26 THR HG23 . 34492 1 282 . 1 . 1 26 26 THR C C 13 176.064 0.3 . 1 . . . . A 26 THR C . 34492 1 283 . 1 . 1 26 26 THR CA C 13 61.933 0.3 . 1 . . . . A 26 THR CA . 34492 1 284 . 1 . 1 26 26 THR CB C 13 70.410 0.3 . 1 . . . . A 26 THR CB . 34492 1 285 . 1 . 1 26 26 THR CG2 C 13 21.802 0.3 . 1 . . . . A 26 THR CG2 . 34492 1 286 . 1 . 1 26 26 THR N N 15 116.676 0.3 . 1 . . . . A 26 THR N . 34492 1 287 . 1 . 1 27 27 LEU H H 1 8.083 0.020 . 1 . . . . A 27 LEU H . 34492 1 288 . 1 . 1 27 27 LEU HA H 1 3.939 0.020 . 1 . . . . A 27 LEU HA . 34492 1 289 . 1 . 1 27 27 LEU HB2 H 1 1.919 0.020 . 2 . . . . A 27 LEU HB2 . 34492 1 290 . 1 . 1 27 27 LEU HB3 H 1 1.807 0.020 . 2 . . . . A 27 LEU HB3 . 34492 1 291 . 1 . 1 27 27 LEU HG H 1 1.654 0.020 . 1 . . . . A 27 LEU HG . 34492 1 292 . 1 . 1 27 27 LEU HD11 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD11 . 34492 1 293 . 1 . 1 27 27 LEU HD12 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD12 . 34492 1 294 . 1 . 1 27 27 LEU HD13 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD13 . 34492 1 295 . 1 . 1 27 27 LEU HD21 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD21 . 34492 1 296 . 1 . 1 27 27 LEU HD22 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD22 . 34492 1 297 . 1 . 1 27 27 LEU HD23 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD23 . 34492 1 298 . 1 . 1 27 27 LEU C C 13 176.914 0.3 . 1 . . . . A 27 LEU C . 34492 1 299 . 1 . 1 27 27 LEU CA C 13 57.918 0.3 . 1 . . . . A 27 LEU CA . 34492 1 300 . 1 . 1 27 27 LEU CB C 13 41.792 0.3 . 1 . . . . A 27 LEU CB . 34492 1 301 . 1 . 1 27 27 LEU CG C 13 26.751 0.3 . 1 . . . . A 27 LEU CG . 34492 1 302 . 1 . 1 27 27 LEU CD1 C 13 24.867 0.3 . 1 . . . . A 27 LEU CD1 . 34492 1 303 . 1 . 1 27 27 LEU N N 15 119.857 0.3 . 1 . . . . A 27 LEU N . 34492 1 304 . 1 . 1 28 28 SER H H 1 7.733 0.020 . 1 . . . . A 28 SER H . 34492 1 305 . 1 . 1 28 28 SER HA H 1 4.286 0.020 . 1 . . . . A 28 SER HA . 34492 1 306 . 1 . 1 28 28 SER HB2 H 1 3.794 0.020 . 1 . . . . A 28 SER HB2 . 34492 1 307 . 1 . 1 28 28 SER HB3 H 1 3.794 0.020 . 1 . . . . A 28 SER HB3 . 34492 1 308 . 1 . 1 28 28 SER C C 13 174.646 0.3 . 1 . . . . A 28 SER C . 34492 1 309 . 1 . 1 28 28 SER CA C 13 57.984 0.3 . 1 . . . . A 28 SER CA . 34492 1 310 . 1 . 1 28 28 SER CB C 13 62.304 0.3 . 1 . . . . A 28 SER CB . 34492 1 311 . 1 . 1 28 28 SER N N 15 107.086 0.3 . 1 . . . . A 28 SER N . 34492 1 312 . 1 . 1 29 29 HIS H H 1 8.433 0.020 . 1 . . . . A 29 HIS H . 34492 1 313 . 1 . 1 29 29 HIS HA H 1 4.259 0.020 . 1 . . . . A 29 HIS HA . 34492 1 314 . 1 . 1 29 29 HIS HB2 H 1 3.312 0.020 . 2 . . . . A 29 HIS HB2 . 34492 1 315 . 1 . 1 29 29 HIS HB3 H 1 3.706 0.020 . 2 . . . . A 29 HIS HB3 . 34492 1 316 . 1 . 1 29 29 HIS HD2 H 1 7.190 0.020 . 1 . . . . A 29 HIS HD2 . 34492 1 317 . 1 . 1 29 29 HIS HE1 H 1 7.783 0.020 . 1 . . . . A 29 HIS HE1 . 34492 1 318 . 1 . 1 29 29 HIS C C 13 173.434 0.3 . 1 . . . . A 29 HIS C . 34492 1 319 . 1 . 1 29 29 HIS CA C 13 56.162 0.3 . 1 . . . . A 29 HIS CA . 34492 1 320 . 1 . 1 29 29 HIS CB C 13 25.363 0.3 . 1 . . . . A 29 HIS CB . 34492 1 321 . 1 . 1 29 29 HIS CD2 C 13 129.512 0.3 . 1 . . . . A 29 HIS CD2 . 34492 1 322 . 1 . 1 29 29 HIS CE1 C 13 137.725 0.3 . 1 . . . . A 29 HIS CE1 . 34492 1 323 . 1 . 1 29 29 HIS N N 15 114.431 0.3 . 1 . . . . A 29 HIS N . 34492 1 324 . 1 . 1 30 30 ASP H H 1 8.102 0.020 . 1 . . . . A 30 ASP H . 34492 1 325 . 1 . 1 30 30 ASP HA H 1 4.947 0.020 . 1 . . . . A 30 ASP HA . 34492 1 326 . 1 . 1 30 30 ASP HB2 H 1 2.549 0.020 . 2 . . . . A 30 ASP HB2 . 34492 1 327 . 1 . 1 30 30 ASP HB3 H 1 2.985 0.020 . 2 . . . . A 30 ASP HB3 . 34492 1 328 . 1 . 1 30 30 ASP C C 13 174.440 0.3 . 1 . . . . A 30 ASP C . 34492 1 329 . 1 . 1 30 30 ASP CA C 13 52.939 0.3 . 1 . . . . A 30 ASP CA . 34492 1 330 . 1 . 1 30 30 ASP CB C 13 41.052 0.3 . 1 . . . . A 30 ASP CB . 34492 1 331 . 1 . 1 30 30 ASP N N 15 114.136 0.3 . 1 . . . . A 30 ASP N . 34492 1 332 . 1 . 1 31 31 GLU H H 1 7.338 0.020 . 1 . . . . A 31 GLU H . 34492 1 333 . 1 . 1 31 31 GLU HA H 1 3.968 0.020 . 1 . . . . A 31 GLU HA . 34492 1 334 . 1 . 1 31 31 GLU HB2 H 1 1.850 0.020 . 2 . . . . A 31 GLU HB2 . 34492 1 335 . 1 . 1 31 31 GLU HB3 H 1 1.971 0.020 . 2 . . . . A 31 GLU HB3 . 34492 1 336 . 1 . 1 31 31 GLU HG2 H 1 2.385 0.020 . 2 . . . . A 31 GLU HG2 . 34492 1 337 . 1 . 1 31 31 GLU HG3 H 1 2.264 0.020 . 2 . . . . A 31 GLU HG3 . 34492 1 338 . 1 . 1 31 31 GLU CA C 13 55.020 0.3 . 1 . . . . A 31 GLU CA . 34492 1 339 . 1 . 1 31 31 GLU CB C 13 33.801 0.3 . 1 . . . . A 31 GLU CB . 34492 1 340 . 1 . 1 31 31 GLU CG C 13 36.536 0.3 . 1 . . . . A 31 GLU CG . 34492 1 341 . 1 . 1 31 31 GLU N N 15 120.343 0.3 . 1 . . . . A 31 GLU N . 34492 1 342 . 1 . 1 32 32 GLU H H 1 8.848 0.020 . 1 . . . . A 32 GLU H . 34492 1 343 . 1 . 1 32 32 GLU HA H 1 5.756 0.020 . 1 . . . . A 32 GLU HA . 34492 1 344 . 1 . 1 32 32 GLU HB2 H 1 1.949 0.020 . 2 . . . . A 32 GLU HB2 . 34492 1 345 . 1 . 1 32 32 GLU HB3 H 1 1.861 0.020 . 2 . . . . A 32 GLU HB3 . 34492 1 346 . 1 . 1 32 32 GLU HG2 H 1 2.075 0.020 . 2 . . . . A 32 GLU HG2 . 34492 1 347 . 1 . 1 32 32 GLU HG3 H 1 2.247 0.020 . 2 . . . . A 32 GLU HG3 . 34492 1 348 . 1 . 1 32 32 GLU C C 13 175.084 0.3 . 1 . . . . A 32 GLU C . 34492 1 349 . 1 . 1 32 32 GLU CA C 13 52.905 0.3 . 1 . . . . A 32 GLU CA . 34492 1 350 . 1 . 1 32 32 GLU CB C 13 31.700 0.3 . 1 . . . . A 32 GLU CB . 34492 1 351 . 1 . 1 32 32 GLU CG C 13 34.796 0.3 . 1 . . . . A 32 GLU CG . 34492 1 352 . 1 . 1 32 32 GLU N N 15 117.767 0.3 . 1 . . . . A 32 GLU N . 34492 1 353 . 1 . 1 33 33 VAL H H 1 9.340 0.020 . 1 . . . . A 33 VAL H . 34492 1 354 . 1 . 1 33 33 VAL HA H 1 4.563 0.020 . 1 . . . . A 33 VAL HA . 34492 1 355 . 1 . 1 33 33 VAL HB H 1 1.641 0.020 . 1 . . . . A 33 VAL HB . 34492 1 356 . 1 . 1 33 33 VAL HG11 H 1 0.791 0.020 . 1 . . . . A 33 VAL HG11 . 34492 1 357 . 1 . 1 33 33 VAL HG12 H 1 0.791 0.020 . 1 . . . . A 33 VAL HG12 . 34492 1 358 . 1 . 1 33 33 VAL HG13 H 1 0.791 0.020 . 1 . . . . A 33 VAL HG13 . 34492 1 359 . 1 . 1 33 33 VAL HG21 H 1 0.571 0.020 . 1 . . . . A 33 VAL HG21 . 34492 1 360 . 1 . 1 33 33 VAL HG22 H 1 0.571 0.020 . 1 . . . . A 33 VAL HG22 . 34492 1 361 . 1 . 1 33 33 VAL HG23 H 1 0.571 0.020 . 1 . . . . A 33 VAL HG23 . 34492 1 362 . 1 . 1 33 33 VAL C C 13 175.136 0.3 . 1 . . . . A 33 VAL C . 34492 1 363 . 1 . 1 33 33 VAL CA C 13 60.781 0.3 . 1 . . . . A 33 VAL CA . 34492 1 364 . 1 . 1 33 33 VAL CB C 13 35.132 0.3 . 1 . . . . A 33 VAL CB . 34492 1 365 . 1 . 1 33 33 VAL CG1 C 13 21.842 0.3 . 1 . . . . A 33 VAL CG1 . 34492 1 366 . 1 . 1 33 33 VAL CG2 C 13 20.482 0.3 . 1 . . . . A 33 VAL CG2 . 34492 1 367 . 1 . 1 33 33 VAL N N 15 120.459 0.3 . 1 . . . . A 33 VAL N . 34492 1 368 . 1 . 1 34 34 PHE H H 1 8.909 0.020 . 1 . . . . A 34 PHE H . 34492 1 369 . 1 . 1 34 34 PHE HA H 1 4.333 0.020 . 1 . . . . A 34 PHE HA . 34492 1 370 . 1 . 1 34 34 PHE HB2 H 1 2.941 0.020 . 2 . . . . A 34 PHE HB2 . 34492 1 371 . 1 . 1 34 34 PHE HB3 H 1 2.645 0.020 . 2 . . . . A 34 PHE HB3 . 34492 1 372 . 1 . 1 34 34 PHE HD1 H 1 7.146 0.020 . 1 . . . . A 34 PHE HD1 . 34492 1 373 . 1 . 1 34 34 PHE HD2 H 1 7.146 0.020 . 1 . . . . A 34 PHE HD2 . 34492 1 374 . 1 . 1 34 34 PHE HE1 H 1 6.496 0.020 . 1 . . . . A 34 PHE HE1 . 34492 1 375 . 1 . 1 34 34 PHE HE2 H 1 6.496 0.020 . 1 . . . . A 34 PHE HE2 . 34492 1 376 . 1 . 1 34 34 PHE HZ H 1 6.639 0.020 . 1 . . . . A 34 PHE HZ . 34492 1 377 . 1 . 1 34 34 PHE C C 13 173.460 0.3 . 1 . . . . A 34 PHE C . 34492 1 378 . 1 . 1 34 34 PHE CA C 13 57.619 0.3 . 1 . . . . A 34 PHE CA . 34492 1 379 . 1 . 1 34 34 PHE CB C 13 41.109 0.3 . 1 . . . . A 34 PHE CB . 34492 1 380 . 1 . 1 34 34 PHE CD1 C 13 132.294 0.3 . 1 . . . . A 34 PHE CD1 . 34492 1 381 . 1 . 1 34 34 PHE CE1 C 13 129.844 0.3 . 1 . . . . A 34 PHE CE1 . 34492 1 382 . 1 . 1 34 34 PHE N N 15 129.355 0.3 . 1 . . . . A 34 PHE N . 34492 1 383 . 1 . 1 35 35 PHE H H 1 7.915 0.020 . 1 . . . . A 35 PHE H . 34492 1 384 . 1 . 1 35 35 PHE HA H 1 4.934 0.020 . 1 . . . . A 35 PHE HA . 34492 1 385 . 1 . 1 35 35 PHE HB2 H 1 2.768 0.020 . 2 . . . . A 35 PHE HB2 . 34492 1 386 . 1 . 1 35 35 PHE HB3 H 1 2.619 0.020 . 2 . . . . A 35 PHE HB3 . 34492 1 387 . 1 . 1 35 35 PHE HD1 H 1 6.687 0.020 . 1 . . . . A 35 PHE HD1 . 34492 1 388 . 1 . 1 35 35 PHE HD2 H 1 6.687 0.020 . 1 . . . . A 35 PHE HD2 . 34492 1 389 . 1 . 1 35 35 PHE HE1 H 1 6.520 0.020 . 1 . . . . A 35 PHE HE1 . 34492 1 390 . 1 . 1 35 35 PHE HE2 H 1 6.520 0.020 . 1 . . . . A 35 PHE HE2 . 34492 1 391 . 1 . 1 35 35 PHE C C 13 170.830 0.3 . 1 . . . . A 35 PHE C . 34492 1 392 . 1 . 1 35 35 PHE CA C 13 55.842 0.3 . 1 . . . . A 35 PHE CA . 34492 1 393 . 1 . 1 35 35 PHE CB C 13 42.891 0.3 . 1 . . . . A 35 PHE CB . 34492 1 394 . 1 . 1 35 35 PHE CD1 C 13 129.009 0.3 . 1 . . . . A 35 PHE CD1 . 34492 1 395 . 1 . 1 35 35 PHE CE1 C 13 130.624 0.3 . 1 . . . . A 35 PHE CE1 . 34492 1 396 . 1 . 1 35 35 PHE N N 15 122.238 0.3 . 1 . . . . A 35 PHE N . 34492 1 397 . 1 . 1 36 36 HIS H H 1 9.068 0.020 . 1 . . . . A 36 HIS H . 34492 1 398 . 1 . 1 36 36 HIS HA H 1 4.195 0.020 . 1 . . . . A 36 HIS HA . 34492 1 399 . 1 . 1 36 36 HIS HB2 H 1 3.079 0.020 . 2 . . . . A 36 HIS HB2 . 34492 1 400 . 1 . 1 36 36 HIS HB3 H 1 3.145 0.020 . 2 . . . . A 36 HIS HB3 . 34492 1 401 . 1 . 1 36 36 HIS HD2 H 1 7.221 0.020 . 1 . . . . A 36 HIS HD2 . 34492 1 402 . 1 . 1 36 36 HIS HE1 H 1 7.922 0.020 . 1 . . . . A 36 HIS HE1 . 34492 1 403 . 1 . 1 36 36 HIS C C 13 178.255 0.3 . 1 . . . . A 36 HIS C . 34492 1 404 . 1 . 1 36 36 HIS CA C 13 56.575 0.3 . 1 . . . . A 36 HIS CA . 34492 1 405 . 1 . 1 36 36 HIS CB C 13 32.408 0.3 . 1 . . . . A 36 HIS CB . 34492 1 406 . 1 . 1 36 36 HIS CD2 C 13 126.600 0.3 . 1 . . . . A 36 HIS CD2 . 34492 1 407 . 1 . 1 36 36 HIS CE1 C 13 138.637 0.3 . 1 . . . . A 36 HIS CE1 . 34492 1 408 . 1 . 1 36 36 HIS N N 15 122.415 0.3 . 1 . . . . A 36 HIS N . 34492 1 409 . 1 . 1 37 37 PHE H H 1 8.068 0.020 . 1 . . . . A 37 PHE H . 34492 1 410 . 1 . 1 37 37 PHE HA H 1 4.138 0.020 . 1 . . . . A 37 PHE HA . 34492 1 411 . 1 . 1 37 37 PHE HB2 H 1 3.012 0.020 . 2 . . . . A 37 PHE HB2 . 34492 1 412 . 1 . 1 37 37 PHE HB3 H 1 3.265 0.020 . 2 . . . . A 37 PHE HB3 . 34492 1 413 . 1 . 1 37 37 PHE HD1 H 1 6.738 0.020 . 3 . . . . A 37 PHE HD1 . 34492 1 414 . 1 . 1 37 37 PHE HD2 H 1 6.779 0.020 . 3 . . . . A 37 PHE HD2 . 34492 1 415 . 1 . 1 37 37 PHE HE1 H 1 6.752 0.020 . 1 . . . . A 37 PHE HE1 . 34492 1 416 . 1 . 1 37 37 PHE HE2 H 1 6.752 0.020 . 1 . . . . A 37 PHE HE2 . 34492 1 417 . 1 . 1 37 37 PHE HZ H 1 6.853 0.020 . 1 . . . . A 37 PHE HZ . 34492 1 418 . 1 . 1 37 37 PHE C C 13 178.513 0.3 . 1 . . . . A 37 PHE C . 34492 1 419 . 1 . 1 37 37 PHE CA C 13 57.661 0.3 . 1 . . . . A 37 PHE CA . 34492 1 420 . 1 . 1 37 37 PHE CB C 13 35.379 0.3 . 1 . . . . A 37 PHE CB . 34492 1 421 . 1 . 1 37 37 PHE CD1 C 13 130.981 0.3 . 1 . . . . A 37 PHE CD1 . 34492 1 422 . 1 . 1 37 37 PHE N N 15 126.206 0.3 . 1 . . . . A 37 PHE N . 34492 1 423 . 1 . 1 38 38 SER H H 1 10.108 0.020 . 1 . . . . A 38 SER H . 34492 1 424 . 1 . 1 38 38 SER HA H 1 4.452 0.020 . 1 . . . . A 38 SER HA . 34492 1 425 . 1 . 1 38 38 SER HB2 H 1 4.138 0.020 . 2 . . . . A 38 SER HB2 . 34492 1 426 . 1 . 1 38 38 SER HB3 H 1 4.073 0.020 . 2 . . . . A 38 SER HB3 . 34492 1 427 . 1 . 1 38 38 SER C C 13 175.290 0.3 . 1 . . . . A 38 SER C . 34492 1 428 . 1 . 1 38 38 SER CA C 13 61.178 0.3 . 1 . . . . A 38 SER CA . 34492 1 429 . 1 . 1 38 38 SER CB C 13 62.304 0.3 . 1 . . . . A 38 SER CB . 34492 1 430 . 1 . 1 38 38 SER N N 15 118.559 0.3 . 1 . . . . A 38 SER N . 34492 1 431 . 1 . 1 39 39 ASN H H 1 8.358 0.020 . 1 . . . . A 39 ASN H . 34492 1 432 . 1 . 1 39 39 ASN HA H 1 5.195 0.020 . 1 . . . . A 39 ASN HA . 34492 1 433 . 1 . 1 39 39 ASN HB2 H 1 3.454 0.020 . 2 . . . . A 39 ASN HB2 . 34492 1 434 . 1 . 1 39 39 ASN HB3 H 1 3.023 0.020 . 2 . . . . A 39 ASN HB3 . 34492 1 435 . 1 . 1 39 39 ASN HD21 H 1 8.313 0.020 . 1 . . . . A 39 ASN HD21 . 34492 1 436 . 1 . 1 39 39 ASN HD22 H 1 7.292 0.020 . 1 . . . . A 39 ASN HD22 . 34492 1 437 . 1 . 1 39 39 ASN C C 13 172.429 0.3 . 1 . . . . A 39 ASN C . 34492 1 438 . 1 . 1 39 39 ASN CA C 13 53.333 0.3 . 1 . . . . A 39 ASN CA . 34492 1 439 . 1 . 1 39 39 ASN CB C 13 39.684 0.3 . 1 . . . . A 39 ASN CB . 34492 1 440 . 1 . 1 39 39 ASN N N 15 119.021 0.3 . 1 . . . . A 39 ASN N . 34492 1 441 . 1 . 1 39 39 ASN ND2 N 15 114.011 0.3 . 1 . . . . A 39 ASN ND2 . 34492 1 442 . 1 . 1 40 40 TYR H H 1 7.927 0.020 . 1 . . . . A 40 TYR H . 34492 1 443 . 1 . 1 40 40 TYR HA H 1 5.085 0.020 . 1 . . . . A 40 TYR HA . 34492 1 444 . 1 . 1 40 40 TYR HB2 H 1 3.242 0.020 . 2 . . . . A 40 TYR HB2 . 34492 1 445 . 1 . 1 40 40 TYR HB3 H 1 2.808 0.020 . 2 . . . . A 40 TYR HB3 . 34492 1 446 . 1 . 1 40 40 TYR HD1 H 1 6.576 0.020 . 1 . . . . A 40 TYR HD1 . 34492 1 447 . 1 . 1 40 40 TYR HD2 H 1 6.576 0.020 . 1 . . . . A 40 TYR HD2 . 34492 1 448 . 1 . 1 40 40 TYR HE1 H 1 6.238 0.020 . 1 . . . . A 40 TYR HE1 . 34492 1 449 . 1 . 1 40 40 TYR HE2 H 1 6.238 0.020 . 1 . . . . A 40 TYR HE2 . 34492 1 450 . 1 . 1 40 40 TYR C C 13 174.929 0.3 . 1 . . . . A 40 TYR C . 34492 1 451 . 1 . 1 40 40 TYR CA C 13 56.267 0.3 . 1 . . . . A 40 TYR CA . 34492 1 452 . 1 . 1 40 40 TYR CB C 13 39.584 0.3 . 1 . . . . A 40 TYR CB . 34492 1 453 . 1 . 1 40 40 TYR CD1 C 13 132.817 0.3 . 1 . . . . A 40 TYR CD1 . 34492 1 454 . 1 . 1 40 40 TYR CE1 C 13 117.445 0.3 . 1 . . . . A 40 TYR CE1 . 34492 1 455 . 1 . 1 40 40 TYR N N 15 120.169 0.3 . 1 . . . . A 40 TYR N . 34492 1 456 . 1 . 1 41 41 MET H H 1 8.400 0.020 . 1 . . . . A 41 MET H . 34492 1 457 . 1 . 1 41 41 MET HA H 1 4.358 0.020 . 1 . . . . A 41 MET HA . 34492 1 458 . 1 . 1 41 41 MET HB2 H 1 1.920 0.020 . 2 . . . . A 41 MET HB2 . 34492 1 459 . 1 . 1 41 41 MET HB3 H 1 1.808 0.020 . 2 . . . . A 41 MET HB3 . 34492 1 460 . 1 . 1 41 41 MET HG2 H 1 2.504 0.020 . 2 . . . . A 41 MET HG2 . 34492 1 461 . 1 . 1 41 41 MET HG3 H 1 2.349 0.020 . 2 . . . . A 41 MET HG3 . 34492 1 462 . 1 . 1 41 41 MET HE1 H 1 2.034 0.020 . 1 . . . . A 41 MET HE1 . 34492 1 463 . 1 . 1 41 41 MET HE2 H 1 2.034 0.020 . 1 . . . . A 41 MET HE2 . 34492 1 464 . 1 . 1 41 41 MET HE3 H 1 2.034 0.020 . 1 . . . . A 41 MET HE3 . 34492 1 465 . 1 . 1 41 41 MET C C 13 174.285 0.3 . 1 . . . . A 41 MET C . 34492 1 466 . 1 . 1 41 41 MET CA C 13 54.119 0.3 . 1 . . . . A 41 MET CA . 34492 1 467 . 1 . 1 41 41 MET CB C 13 32.109 0.3 . 1 . . . . A 41 MET CB . 34492 1 468 . 1 . 1 41 41 MET CG C 13 31.687 0.3 . 1 . . . . A 41 MET CG . 34492 1 469 . 1 . 1 41 41 MET CE C 13 17.204 0.3 . 1 . . . . A 41 MET CE . 34492 1 470 . 1 . 1 41 41 MET N N 15 128.826 0.3 . 1 . . . . A 41 MET N . 34492 1 471 . 1 . 1 42 42 GLY H H 1 7.183 0.020 . 1 . . . . A 42 GLY H . 34492 1 472 . 1 . 1 42 42 GLY HA2 H 1 3.775 0.020 . 1 . . . . A 42 GLY HA2 . 34492 1 473 . 1 . 1 42 42 GLY HA3 H 1 3.775 0.020 . 1 . . . . A 42 GLY HA3 . 34492 1 474 . 1 . 1 42 42 GLY C C 13 170.985 0.3 . 1 . . . . A 42 GLY C . 34492 1 475 . 1 . 1 42 42 GLY CA C 13 44.186 0.3 . 1 . . . . A 42 GLY CA . 34492 1 476 . 1 . 1 42 42 GLY N N 15 110.153 0.3 . 1 . . . . A 42 GLY N . 34492 1 477 . 1 . 1 43 43 ASN H H 1 7.600 0.020 . 1 . . . . A 43 ASN H . 34492 1 478 . 1 . 1 43 43 ASN HA H 1 4.885 0.020 . 1 . . . . A 43 ASN HA . 34492 1 479 . 1 . 1 43 43 ASN HB2 H 1 2.241 0.020 . 2 . . . . A 43 ASN HB2 . 34492 1 480 . 1 . 1 43 43 ASN HB3 H 1 2.160 0.020 . 2 . . . . A 43 ASN HB3 . 34492 1 481 . 1 . 1 43 43 ASN HD21 H 1 6.899 0.020 . 1 . . . . A 43 ASN HD21 . 34492 1 482 . 1 . 1 43 43 ASN HD22 H 1 6.786 0.020 . 1 . . . . A 43 ASN HD22 . 34492 1 483 . 1 . 1 43 43 ASN CA C 13 49.554 0.3 . 1 . . . . A 43 ASN CA . 34492 1 484 . 1 . 1 43 43 ASN CB C 13 37.715 0.3 . 1 . . . . A 43 ASN CB . 34492 1 485 . 1 . 1 43 43 ASN N N 15 118.504 0.3 . 1 . . . . A 43 ASN N . 34492 1 486 . 1 . 1 43 43 ASN ND2 N 15 111.329 0.3 . 1 . . . . A 43 ASN ND2 . 34492 1 487 . 1 . 1 44 44 PRO HA H 1 3.767 0.020 . 1 . . . . A 44 PRO HA . 34492 1 488 . 1 . 1 44 44 PRO HB2 H 1 1.137 0.020 . 2 . . . . A 44 PRO HB2 . 34492 1 489 . 1 . 1 44 44 PRO HB3 H 1 1.217 0.020 . 2 . . . . A 44 PRO HB3 . 34492 1 490 . 1 . 1 44 44 PRO HG2 H 1 1.854 0.020 . 2 . . . . A 44 PRO HG2 . 34492 1 491 . 1 . 1 44 44 PRO HG3 H 1 1.818 0.020 . 2 . . . . A 44 PRO HG3 . 34492 1 492 . 1 . 1 44 44 PRO HD2 H 1 3.462 0.020 . 2 . . . . A 44 PRO HD2 . 34492 1 493 . 1 . 1 44 44 PRO HD3 H 1 3.761 0.020 . 2 . . . . A 44 PRO HD3 . 34492 1 494 . 1 . 1 44 44 PRO C C 13 176.682 0.3 . 1 . . . . A 44 PRO C . 34492 1 495 . 1 . 1 44 44 PRO CA C 13 64.086 0.3 . 1 . . . . A 44 PRO CA . 34492 1 496 . 1 . 1 44 44 PRO CB C 13 30.759 0.3 . 1 . . . . A 44 PRO CB . 34492 1 497 . 1 . 1 44 44 PRO CG C 13 26.883 0.3 . 1 . . . . A 44 PRO CG . 34492 1 498 . 1 . 1 44 44 PRO CD C 13 50.286 0.3 . 1 . . . . A 44 PRO CD . 34492 1 499 . 1 . 1 45 45 ASN H H 1 8.012 0.020 . 1 . . . . A 45 ASN H . 34492 1 500 . 1 . 1 45 45 ASN HA H 1 4.328 0.020 . 1 . . . . A 45 ASN HA . 34492 1 501 . 1 . 1 45 45 ASN HB2 H 1 2.502 0.020 . 2 . . . . A 45 ASN HB2 . 34492 1 502 . 1 . 1 45 45 ASN HB3 H 1 2.307 0.020 . 2 . . . . A 45 ASN HB3 . 34492 1 503 . 1 . 1 45 45 ASN HD21 H 1 7.396 0.020 . 1 . . . . A 45 ASN HD21 . 34492 1 504 . 1 . 1 45 45 ASN HD22 H 1 7.035 0.020 . 1 . . . . A 45 ASN HD22 . 34492 1 505 . 1 . 1 45 45 ASN C C 13 175.677 0.3 . 1 . . . . A 45 ASN C . 34492 1 506 . 1 . 1 45 45 ASN CA C 13 54.806 0.3 . 1 . . . . A 45 ASN CA . 34492 1 507 . 1 . 1 45 45 ASN CB C 13 37.603 0.3 . 1 . . . . A 45 ASN CB . 34492 1 508 . 1 . 1 45 45 ASN N N 15 115.530 0.3 . 1 . . . . A 45 ASN N . 34492 1 509 . 1 . 1 45 45 ASN ND2 N 15 113.123 0.3 . 1 . . . . A 45 ASN ND2 . 34492 1 510 . 1 . 1 46 46 TRP H H 1 7.468 0.020 . 1 . . . . A 46 TRP H . 34492 1 511 . 1 . 1 46 46 TRP HA H 1 4.910 0.020 . 1 . . . . A 46 TRP HA . 34492 1 512 . 1 . 1 46 46 TRP HB2 H 1 3.234 0.020 . 2 . . . . A 46 TRP HB2 . 34492 1 513 . 1 . 1 46 46 TRP HB3 H 1 3.535 0.020 . 2 . . . . A 46 TRP HB3 . 34492 1 514 . 1 . 1 46 46 TRP HD1 H 1 7.014 0.020 . 1 . . . . A 46 TRP HD1 . 34492 1 515 . 1 . 1 46 46 TRP HE1 H 1 10.117 0.020 . 1 . . . . A 46 TRP HE1 . 34492 1 516 . 1 . 1 46 46 TRP HE3 H 1 7.727 0.020 . 1 . . . . A 46 TRP HE3 . 34492 1 517 . 1 . 1 46 46 TRP HZ2 H 1 7.528 0.020 . 1 . . . . A 46 TRP HZ2 . 34492 1 518 . 1 . 1 46 46 TRP HZ3 H 1 7.229 0.020 . 1 . . . . A 46 TRP HZ3 . 34492 1 519 . 1 . 1 46 46 TRP HH2 H 1 7.293 0.020 . 1 . . . . A 46 TRP HH2 . 34492 1 520 . 1 . 1 46 46 TRP CA C 13 54.682 0.3 . 1 . . . . A 46 TRP CA . 34492 1 521 . 1 . 1 46 46 TRP CB C 13 29.654 0.3 . 1 . . . . A 46 TRP CB . 34492 1 522 . 1 . 1 46 46 TRP CD1 C 13 124.568 0.3 . 1 . . . . A 46 TRP CD1 . 34492 1 523 . 1 . 1 46 46 TRP CE3 C 13 121.115 0.3 . 1 . . . . A 46 TRP CE3 . 34492 1 524 . 1 . 1 46 46 TRP CZ2 C 13 114.548 0.3 . 1 . . . . A 46 TRP CZ2 . 34492 1 525 . 1 . 1 46 46 TRP CZ3 C 13 121.861 0.3 . 1 . . . . A 46 TRP CZ3 . 34492 1 526 . 1 . 1 46 46 TRP CH2 C 13 124.732 0.3 . 1 . . . . A 46 TRP CH2 . 34492 1 527 . 1 . 1 46 46 TRP N N 15 117.348 0.3 . 1 . . . . A 46 TRP N . 34492 1 528 . 1 . 1 46 46 TRP NE1 N 15 128.185 0.3 . 1 . . . . A 46 TRP NE1 . 34492 1 529 . 1 . 1 47 47 LEU H H 1 7.024 0.020 . 1 . . . . A 47 LEU H . 34492 1 530 . 1 . 1 47 47 LEU HA H 1 4.196 0.020 . 1 . . . . A 47 LEU HA . 34492 1 531 . 1 . 1 47 47 LEU HB2 H 1 1.513 0.020 . 2 . . . . A 47 LEU HB2 . 34492 1 532 . 1 . 1 47 47 LEU HB3 H 1 1.258 0.020 . 2 . . . . A 47 LEU HB3 . 34492 1 533 . 1 . 1 47 47 LEU HG H 1 1.074 0.020 . 1 . . . . A 47 LEU HG . 34492 1 534 . 1 . 1 47 47 LEU HD11 H 1 0.307 0.020 . 1 . . . . A 47 LEU HD11 . 34492 1 535 . 1 . 1 47 47 LEU HD12 H 1 0.307 0.020 . 1 . . . . A 47 LEU HD12 . 34492 1 536 . 1 . 1 47 47 LEU HD13 H 1 0.307 0.020 . 1 . . . . A 47 LEU HD13 . 34492 1 537 . 1 . 1 47 47 LEU HD21 H 1 0.128 0.020 . 1 . . . . A 47 LEU HD21 . 34492 1 538 . 1 . 1 47 47 LEU HD22 H 1 0.128 0.020 . 1 . . . . A 47 LEU HD22 . 34492 1 539 . 1 . 1 47 47 LEU HD23 H 1 0.128 0.020 . 1 . . . . A 47 LEU HD23 . 34492 1 540 . 1 . 1 47 47 LEU C C 13 175.084 0.3 . 1 . . . . A 47 LEU C . 34492 1 541 . 1 . 1 47 47 LEU CA C 13 55.162 0.3 . 1 . . . . A 47 LEU CA . 34492 1 542 . 1 . 1 47 47 LEU CB C 13 43.001 0.3 . 1 . . . . A 47 LEU CB . 34492 1 543 . 1 . 1 47 47 LEU CG C 13 26.553 0.3 . 1 . . . . A 47 LEU CG . 34492 1 544 . 1 . 1 47 47 LEU CD1 C 13 23.358 0.3 . 1 . . . . A 47 LEU CD1 . 34492 1 545 . 1 . 1 47 47 LEU CD2 C 13 23.448 0.3 . 1 . . . . A 47 LEU CD2 . 34492 1 546 . 1 . 1 47 47 LEU N N 15 121.351 0.3 . 1 . . . . A 47 LEU N . 34492 1 547 . 1 . 1 48 48 GLU H H 1 7.786 0.020 . 1 . . . . A 48 GLU H . 34492 1 548 . 1 . 1 48 48 GLU HA H 1 4.559 0.020 . 1 . . . . A 48 GLU HA . 34492 1 549 . 1 . 1 48 48 GLU HB2 H 1 1.900 0.020 . 1 . . . . A 48 GLU HB2 . 34492 1 550 . 1 . 1 48 48 GLU HB3 H 1 1.900 0.020 . 1 . . . . A 48 GLU HB3 . 34492 1 551 . 1 . 1 48 48 GLU HG2 H 1 2.319 0.020 . 1 . . . . A 48 GLU HG2 . 34492 1 552 . 1 . 1 48 48 GLU HG3 H 1 2.319 0.020 . 1 . . . . A 48 GLU HG3 . 34492 1 553 . 1 . 1 48 48 GLU C C 13 175.832 0.3 . 1 . . . . A 48 GLU C . 34492 1 554 . 1 . 1 48 48 GLU CA C 13 53.912 0.3 . 1 . . . . A 48 GLU CA . 34492 1 555 . 1 . 1 48 48 GLU CB C 13 32.766 0.3 . 1 . . . . A 48 GLU CB . 34492 1 556 . 1 . 1 48 48 GLU CG C 13 35.933 0.3 . 1 . . . . A 48 GLU CG . 34492 1 557 . 1 . 1 48 48 GLU N N 15 120.219 0.3 . 1 . . . . A 48 GLU N . 34492 1 558 . 1 . 1 49 49 LEU H H 1 8.546 0.020 . 1 . . . . A 49 LEU H . 34492 1 559 . 1 . 1 49 49 LEU HA H 1 3.843 0.020 . 1 . . . . A 49 LEU HA . 34492 1 560 . 1 . 1 49 49 LEU HB2 H 1 1.141 0.020 . 1 . . . . A 49 LEU HB2 . 34492 1 561 . 1 . 1 49 49 LEU HB3 H 1 1.141 0.020 . 1 . . . . A 49 LEU HB3 . 34492 1 562 . 1 . 1 49 49 LEU HG H 1 1.143 0.020 . 1 . . . . A 49 LEU HG . 34492 1 563 . 1 . 1 49 49 LEU HD11 H 1 0.918 0.020 . 1 . . . . A 49 LEU HD11 . 34492 1 564 . 1 . 1 49 49 LEU HD12 H 1 0.918 0.020 . 1 . . . . A 49 LEU HD12 . 34492 1 565 . 1 . 1 49 49 LEU HD13 H 1 0.918 0.020 . 1 . . . . A 49 LEU HD13 . 34492 1 566 . 1 . 1 49 49 LEU HD21 H 1 0.787 0.020 . 1 . . . . A 49 LEU HD21 . 34492 1 567 . 1 . 1 49 49 LEU HD22 H 1 0.787 0.020 . 1 . . . . A 49 LEU HD22 . 34492 1 568 . 1 . 1 49 49 LEU HD23 H 1 0.787 0.020 . 1 . . . . A 49 LEU HD23 . 34492 1 569 . 1 . 1 49 49 LEU C C 13 178.281 0.3 . 1 . . . . A 49 LEU C . 34492 1 570 . 1 . 1 49 49 LEU CA C 13 56.407 0.3 . 1 . . . . A 49 LEU CA . 34492 1 571 . 1 . 1 49 49 LEU CB C 13 41.734 0.3 . 1 . . . . A 49 LEU CB . 34492 1 572 . 1 . 1 49 49 LEU CD1 C 13 22.369 0.3 . 1 . . . . A 49 LEU CD1 . 34492 1 573 . 1 . 1 49 49 LEU CD2 C 13 22.389 0.3 . 1 . . . . A 49 LEU CD2 . 34492 1 574 . 1 . 1 49 49 LEU N N 15 119.633 0.3 . 1 . . . . A 49 LEU N . 34492 1 575 . 1 . 1 50 50 GLY H H 1 10.008 0.020 . 1 . . . . A 50 GLY H . 34492 1 576 . 1 . 1 50 50 GLY HA2 H 1 3.358 0.020 . 2 . . . . A 50 GLY HA2 . 34492 1 577 . 1 . 1 50 50 GLY HA3 H 1 4.302 0.020 . 2 . . . . A 50 GLY HA3 . 34492 1 578 . 1 . 1 50 50 GLY C C 13 172.712 0.3 . 1 . . . . A 50 GLY C . 34492 1 579 . 1 . 1 50 50 GLY CA C 13 44.700 0.3 . 1 . . . . A 50 GLY CA . 34492 1 580 . 1 . 1 50 50 GLY N N 15 111.465 0.3 . 1 . . . . A 50 GLY N . 34492 1 581 . 1 . 1 51 51 GLN H H 1 7.785 0.020 . 1 . . . . A 51 GLN H . 34492 1 582 . 1 . 1 51 51 GLN HA H 1 4.153 0.020 . 1 . . . . A 51 GLN HA . 34492 1 583 . 1 . 1 51 51 GLN HB2 H 1 2.559 0.020 . 1 . . . . A 51 GLN HB2 . 34492 1 584 . 1 . 1 51 51 GLN HB3 H 1 2.559 0.020 . 1 . . . . A 51 GLN HB3 . 34492 1 585 . 1 . 1 51 51 GLN HG2 H 1 2.503 0.020 . 2 . . . . A 51 GLN HG2 . 34492 1 586 . 1 . 1 51 51 GLN HG3 H 1 2.400 0.020 . 2 . . . . A 51 GLN HG3 . 34492 1 587 . 1 . 1 51 51 GLN HE21 H 1 8.415 0.020 . 1 . . . . A 51 GLN HE21 . 34492 1 588 . 1 . 1 51 51 GLN HE22 H 1 6.749 0.020 . 1 . . . . A 51 GLN HE22 . 34492 1 589 . 1 . 1 51 51 GLN C C 13 175.265 0.3 . 1 . . . . A 51 GLN C . 34492 1 590 . 1 . 1 51 51 GLN CA C 13 56.766 0.3 . 1 . . . . A 51 GLN CA . 34492 1 591 . 1 . 1 51 51 GLN CB C 13 30.338 0.3 . 1 . . . . A 51 GLN CB . 34492 1 592 . 1 . 1 51 51 GLN CG C 13 33.733 0.3 . 1 . . . . A 51 GLN CG . 34492 1 593 . 1 . 1 51 51 GLN N N 15 120.053 0.3 . 1 . . . . A 51 GLN N . 34492 1 594 . 1 . 1 51 51 GLN NE2 N 15 116.350 0.3 . 1 . . . . A 51 GLN NE2 . 34492 1 595 . 1 . 1 52 52 GLU H H 1 9.406 0.020 . 1 . . . . A 52 GLU H . 34492 1 596 . 1 . 1 52 52 GLU HA H 1 4.508 0.020 . 1 . . . . A 52 GLU HA . 34492 1 597 . 1 . 1 52 52 GLU HB2 H 1 2.036 0.020 . 2 . . . . A 52 GLU HB2 . 34492 1 598 . 1 . 1 52 52 GLU HB3 H 1 1.820 0.020 . 2 . . . . A 52 GLU HB3 . 34492 1 599 . 1 . 1 52 52 GLU HG2 H 1 2.663 0.020 . 2 . . . . A 52 GLU HG2 . 34492 1 600 . 1 . 1 52 52 GLU HG3 H 1 2.506 0.020 . 2 . . . . A 52 GLU HG3 . 34492 1 601 . 1 . 1 52 52 GLU C C 13 176.476 0.3 . 1 . . . . A 52 GLU C . 34492 1 602 . 1 . 1 52 52 GLU CA C 13 57.343 0.3 . 1 . . . . A 52 GLU CA . 34492 1 603 . 1 . 1 52 52 GLU CB C 13 30.484 0.3 . 1 . . . . A 52 GLU CB . 34492 1 604 . 1 . 1 52 52 GLU CG C 13 37.793 0.3 . 1 . . . . A 52 GLU CG . 34492 1 605 . 1 . 1 52 52 GLU N N 15 127.906 0.3 . 1 . . . . A 52 GLU N . 34492 1 606 . 1 . 1 53 53 VAL H H 1 8.828 0.020 . 1 . . . . A 53 VAL H . 34492 1 607 . 1 . 1 53 53 VAL HA H 1 5.282 0.020 . 1 . . . . A 53 VAL HA . 34492 1 608 . 1 . 1 53 53 VAL HB H 1 2.098 0.020 . 1 . . . . A 53 VAL HB . 34492 1 609 . 1 . 1 53 53 VAL HG11 H 1 0.713 0.020 . 1 . . . . A 53 VAL HG11 . 34492 1 610 . 1 . 1 53 53 VAL HG12 H 1 0.713 0.020 . 1 . . . . A 53 VAL HG12 . 34492 1 611 . 1 . 1 53 53 VAL HG13 H 1 0.713 0.020 . 1 . . . . A 53 VAL HG13 . 34492 1 612 . 1 . 1 53 53 VAL HG21 H 1 0.385 0.020 . 1 . . . . A 53 VAL HG21 . 34492 1 613 . 1 . 1 53 53 VAL HG22 H 1 0.385 0.020 . 1 . . . . A 53 VAL HG22 . 34492 1 614 . 1 . 1 53 53 VAL HG23 H 1 0.385 0.020 . 1 . . . . A 53 VAL HG23 . 34492 1 615 . 1 . 1 53 53 VAL C C 13 173.640 0.3 . 1 . . . . A 53 VAL C . 34492 1 616 . 1 . 1 53 53 VAL CA C 13 58.864 0.3 . 1 . . . . A 53 VAL CA . 34492 1 617 . 1 . 1 53 53 VAL CB C 13 36.700 0.3 . 1 . . . . A 53 VAL CB . 34492 1 618 . 1 . 1 53 53 VAL CG1 C 13 21.768 0.3 . 1 . . . . A 53 VAL CG1 . 34492 1 619 . 1 . 1 53 53 VAL CG2 C 13 17.866 0.3 . 1 . . . . A 53 VAL CG2 . 34492 1 620 . 1 . 1 53 53 VAL N N 15 116.468 0.3 . 1 . . . . A 53 VAL N . 34492 1 621 . 1 . 1 54 54 GLU H H 1 8.919 0.020 . 1 . . . . A 54 GLU H . 34492 1 622 . 1 . 1 54 54 GLU HA H 1 5.626 0.020 . 1 . . . . A 54 GLU HA . 34492 1 623 . 1 . 1 54 54 GLU HB2 H 1 1.934 0.020 . 2 . . . . A 54 GLU HB2 . 34492 1 624 . 1 . 1 54 54 GLU HB3 H 1 1.873 0.020 . 2 . . . . A 54 GLU HB3 . 34492 1 625 . 1 . 1 54 54 GLU HG2 H 1 2.199 0.020 . 1 . . . . A 54 GLU HG2 . 34492 1 626 . 1 . 1 54 54 GLU HG3 H 1 2.199 0.020 . 1 . . . . A 54 GLU HG3 . 34492 1 627 . 1 . 1 54 54 GLU C C 13 174.336 0.3 . 1 . . . . A 54 GLU C . 34492 1 628 . 1 . 1 54 54 GLU CA C 13 53.186 0.3 . 1 . . . . A 54 GLU CA . 34492 1 629 . 1 . 1 54 54 GLU CB C 13 33.907 0.3 . 1 . . . . A 54 GLU CB . 34492 1 630 . 1 . 1 54 54 GLU CG C 13 37.448 0.3 . 1 . . . . A 54 GLU CG . 34492 1 631 . 1 . 1 54 54 GLU N N 15 118.964 0.3 . 1 . . . . A 54 GLU N . 34492 1 632 . 1 . 1 55 55 TYR H H 1 8.842 0.020 . 1 . . . . A 55 TYR H . 34492 1 633 . 1 . 1 55 55 TYR HA H 1 5.312 0.020 . 1 . . . . A 55 TYR HA . 34492 1 634 . 1 . 1 55 55 TYR HB2 H 1 3.097 0.020 . 2 . . . . A 55 TYR HB2 . 34492 1 635 . 1 . 1 55 55 TYR HB3 H 1 2.809 0.020 . 2 . . . . A 55 TYR HB3 . 34492 1 636 . 1 . 1 55 55 TYR HD1 H 1 6.933 0.020 . 1 . . . . A 55 TYR HD1 . 34492 1 637 . 1 . 1 55 55 TYR HD2 H 1 6.933 0.020 . 1 . . . . A 55 TYR HD2 . 34492 1 638 . 1 . 1 55 55 TYR HE1 H 1 6.811 0.020 . 1 . . . . A 55 TYR HE1 . 34492 1 639 . 1 . 1 55 55 TYR HE2 H 1 6.811 0.020 . 1 . . . . A 55 TYR HE2 . 34492 1 640 . 1 . 1 55 55 TYR C C 13 172.403 0.3 . 1 . . . . A 55 TYR C . 34492 1 641 . 1 . 1 55 55 TYR CA C 13 56.409 0.3 . 1 . . . . A 55 TYR CA . 34492 1 642 . 1 . 1 55 55 TYR CB C 13 41.119 0.3 . 1 . . . . A 55 TYR CB . 34492 1 643 . 1 . 1 55 55 TYR CD1 C 13 133.176 0.3 . 1 . . . . A 55 TYR CD1 . 34492 1 644 . 1 . 1 55 55 TYR CE1 C 13 117.804 0.3 . 1 . . . . A 55 TYR CE1 . 34492 1 645 . 1 . 1 55 55 TYR N N 15 116.833 0.3 . 1 . . . . A 55 TYR N . 34492 1 646 . 1 . 1 56 56 THR H H 1 8.761 0.020 . 1 . . . . A 56 THR H . 34492 1 647 . 1 . 1 56 56 THR HA H 1 4.228 0.020 . 1 . . . . A 56 THR HA . 34492 1 648 . 1 . 1 56 56 THR HB H 1 4.355 0.020 . 1 . . . . A 56 THR HB . 34492 1 649 . 1 . 1 56 56 THR HG21 H 1 1.188 0.020 . 1 . . . . A 56 THR HG21 . 34492 1 650 . 1 . 1 56 56 THR HG22 H 1 1.188 0.020 . 1 . . . . A 56 THR HG22 . 34492 1 651 . 1 . 1 56 56 THR HG23 H 1 1.188 0.020 . 1 . . . . A 56 THR HG23 . 34492 1 652 . 1 . 1 56 56 THR C C 13 174.543 0.3 . 1 . . . . A 56 THR C . 34492 1 653 . 1 . 1 56 56 THR CA C 13 61.100 0.3 . 1 . . . . A 56 THR CA . 34492 1 654 . 1 . 1 56 56 THR CB C 13 70.790 0.3 . 1 . . . . A 56 THR CB . 34492 1 655 . 1 . 1 56 56 THR CG2 C 13 21.979 0.3 . 1 . . . . A 56 THR CG2 . 34492 1 656 . 1 . 1 56 56 THR N N 15 110.268 0.3 . 1 . . . . A 56 THR N . 34492 1 657 . 1 . 1 57 57 LEU H H 1 9.170 0.020 . 1 . . . . A 57 LEU H . 34492 1 658 . 1 . 1 57 57 LEU HA H 1 5.086 0.020 . 1 . . . . A 57 LEU HA . 34492 1 659 . 1 . 1 57 57 LEU HB2 H 1 1.550 0.020 . 2 . . . . A 57 LEU HB2 . 34492 1 660 . 1 . 1 57 57 LEU HB3 H 1 1.848 0.020 . 2 . . . . A 57 LEU HB3 . 34492 1 661 . 1 . 1 57 57 LEU HG H 1 1.689 0.020 . 1 . . . . A 57 LEU HG . 34492 1 662 . 1 . 1 57 57 LEU HD11 H 1 0.898 0.020 . 1 . . . . A 57 LEU HD11 . 34492 1 663 . 1 . 1 57 57 LEU HD12 H 1 0.898 0.020 . 1 . . . . A 57 LEU HD12 . 34492 1 664 . 1 . 1 57 57 LEU HD13 H 1 0.898 0.020 . 1 . . . . A 57 LEU HD13 . 34492 1 665 . 1 . 1 57 57 LEU C C 13 177.559 0.3 . 1 . . . . A 57 LEU C . 34492 1 666 . 1 . 1 57 57 LEU CA C 13 53.942 0.3 . 1 . . . . A 57 LEU CA . 34492 1 667 . 1 . 1 57 57 LEU CB C 13 43.818 0.3 . 1 . . . . A 57 LEU CB . 34492 1 668 . 1 . 1 57 57 LEU CG C 13 26.986 0.3 . 1 . . . . A 57 LEU CG . 34492 1 669 . 1 . 1 57 57 LEU CD1 C 13 23.462 0.3 . 1 . . . . A 57 LEU CD1 . 34492 1 670 . 1 . 1 57 57 LEU CD2 C 13 25.686 0.3 . 1 . . . . A 57 LEU CD2 . 34492 1 671 . 1 . 1 57 57 LEU N N 15 121.432 0.3 . 1 . . . . A 57 LEU N . 34492 1 672 . 1 . 1 58 58 ALA H H 1 8.695 0.020 . 1 . . . . A 58 ALA H . 34492 1 673 . 1 . 1 58 58 ALA HA H 1 4.302 0.020 . 1 . . . . A 58 ALA HA . 34492 1 674 . 1 . 1 58 58 ALA HB1 H 1 1.340 0.020 . 1 . . . . A 58 ALA HB1 . 34492 1 675 . 1 . 1 58 58 ALA HB2 H 1 1.340 0.020 . 1 . . . . A 58 ALA HB2 . 34492 1 676 . 1 . 1 58 58 ALA HB3 H 1 1.340 0.020 . 1 . . . . A 58 ALA HB3 . 34492 1 677 . 1 . 1 58 58 ALA C C 13 176.708 0.3 . 1 . . . . A 58 ALA C . 34492 1 678 . 1 . 1 58 58 ALA CA C 13 51.881 0.3 . 1 . . . . A 58 ALA CA . 34492 1 679 . 1 . 1 58 58 ALA CB C 13 19.334 0.3 . 1 . . . . A 58 ALA CB . 34492 1 680 . 1 . 1 58 58 ALA N N 15 126.238 0.3 . 1 . . . . A 58 ALA N . 34492 1 681 . 1 . 1 59 59 ARG H H 1 8.484 0.020 . 1 . . . . A 59 ARG H . 34492 1 682 . 1 . 1 59 59 ARG HA H 1 4.313 0.020 . 1 . . . . A 59 ARG HA . 34492 1 683 . 1 . 1 59 59 ARG HB2 H 1 1.906 0.020 . 2 . . . . A 59 ARG HB2 . 34492 1 684 . 1 . 1 59 59 ARG HB3 H 1 1.765 0.020 . 2 . . . . A 59 ARG HB3 . 34492 1 685 . 1 . 1 59 59 ARG HG2 H 1 1.085 0.020 . 1 . . . . A 59 ARG HG2 . 34492 1 686 . 1 . 1 59 59 ARG HG3 H 1 1.085 0.020 . 1 . . . . A 59 ARG HG3 . 34492 1 687 . 1 . 1 59 59 ARG HD2 H 1 3.227 0.020 . 1 . . . . A 59 ARG HD2 . 34492 1 688 . 1 . 1 59 59 ARG HD3 H 1 3.227 0.020 . 1 . . . . A 59 ARG HD3 . 34492 1 689 . 1 . 1 59 59 ARG C C 13 176.270 0.3 . 1 . . . . A 59 ARG C . 34492 1 690 . 1 . 1 59 59 ARG CA C 13 56.148 0.3 . 1 . . . . A 59 ARG CA . 34492 1 691 . 1 . 1 59 59 ARG CB C 13 30.617 0.3 . 1 . . . . A 59 ARG CB . 34492 1 692 . 1 . 1 59 59 ARG CG C 13 26.058 0.3 . 1 . . . . A 59 ARG CG . 34492 1 693 . 1 . 1 59 59 ARG CD C 13 43.105 0.3 . 1 . . . . A 59 ARG CD . 34492 1 694 . 1 . 1 59 59 ARG N N 15 119.950 0.3 . 1 . . . . A 59 ARG N . 34492 1 695 . 1 . 1 60 60 ASN H H 1 8.319 0.020 . 1 . . . . A 60 ASN H . 34492 1 696 . 1 . 1 60 60 ASN HA H 1 4.764 0.020 . 1 . . . . A 60 ASN HA . 34492 1 697 . 1 . 1 60 60 ASN HB2 H 1 2.856 0.020 . 2 . . . . A 60 ASN HB2 . 34492 1 698 . 1 . 1 60 60 ASN HB3 H 1 2.798 0.020 . 2 . . . . A 60 ASN HB3 . 34492 1 699 . 1 . 1 60 60 ASN C C 13 175.084 0.3 . 1 . . . . A 60 ASN C . 34492 1 700 . 1 . 1 60 60 ASN CA C 13 52.659 0.3 . 1 . . . . A 60 ASN CA . 34492 1 701 . 1 . 1 60 60 ASN CB C 13 38.974 0.3 . 1 . . . . A 60 ASN CB . 34492 1 702 . 1 . 1 60 60 ASN N N 15 117.812 0.3 . 1 . . . . A 60 ASN N . 34492 1 703 . 1 . 1 61 61 GLY H H 1 8.386 0.020 . 1 . . . . A 61 GLY H . 34492 1 704 . 1 . 1 61 61 GLY HA2 H 1 3.988 0.020 . 2 . . . . A 61 GLY HA2 . 34492 1 705 . 1 . 1 61 61 GLY HA3 H 1 3.901 0.020 . 2 . . . . A 61 GLY HA3 . 34492 1 706 . 1 . 1 61 61 GLY C C 13 173.460 0.3 . 1 . . . . A 61 GLY C . 34492 1 707 . 1 . 1 61 61 GLY CA C 13 45.002 0.3 . 1 . . . . A 61 GLY CA . 34492 1 708 . 1 . 1 61 61 GLY N N 15 108.655 0.3 . 1 . . . . A 61 GLY N . 34492 1 709 . 1 . 1 62 62 ASN H H 1 8.358 0.020 . 1 . . . . A 62 ASN H . 34492 1 710 . 1 . 1 62 62 ASN HA H 1 4.786 0.020 . 1 . . . . A 62 ASN HA . 34492 1 711 . 1 . 1 62 62 ASN HB2 H 1 2.769 0.020 . 2 . . . . A 62 ASN HB2 . 34492 1 712 . 1 . 1 62 62 ASN HB3 H 1 2.867 0.020 . 2 . . . . A 62 ASN HB3 . 34492 1 713 . 1 . 1 62 62 ASN HD21 H 1 7.593 0.020 . 1 . . . . A 62 ASN HD21 . 34492 1 714 . 1 . 1 62 62 ASN HD22 H 1 6.899 0.020 . 1 . . . . A 62 ASN HD22 . 34492 1 715 . 1 . 1 62 62 ASN C C 13 175.471 0.3 . 1 . . . . A 62 ASN C . 34492 1 716 . 1 . 1 62 62 ASN CA C 13 52.996 0.3 . 1 . . . . A 62 ASN CA . 34492 1 717 . 1 . 1 62 62 ASN CB C 13 38.937 0.3 . 1 . . . . A 62 ASN CB . 34492 1 718 . 1 . 1 62 62 ASN N N 15 118.628 0.3 . 1 . . . . A 62 ASN N . 34492 1 719 . 1 . 1 62 62 ASN ND2 N 15 112.811 0.3 . 1 . . . . A 62 ASN ND2 . 34492 1 720 . 1 . 1 63 63 THR H H 1 8.198 0.020 . 1 . . . . A 63 THR H . 34492 1 721 . 1 . 1 63 63 THR HA H 1 4.360 0.020 . 1 . . . . A 63 THR HA . 34492 1 722 . 1 . 1 63 63 THR HB H 1 4.250 0.020 . 1 . . . . A 63 THR HB . 34492 1 723 . 1 . 1 63 63 THR HG21 H 1 1.164 0.020 . 1 . . . . A 63 THR HG21 . 34492 1 724 . 1 . 1 63 63 THR HG22 H 1 1.164 0.020 . 1 . . . . A 63 THR HG22 . 34492 1 725 . 1 . 1 63 63 THR HG23 H 1 1.164 0.020 . 1 . . . . A 63 THR HG23 . 34492 1 726 . 1 . 1 63 63 THR CA C 13 61.816 0.3 . 1 . . . . A 63 THR CA . 34492 1 727 . 1 . 1 63 63 THR CB C 13 69.505 0.3 . 1 . . . . A 63 THR CB . 34492 1 728 . 1 . 1 63 63 THR CG2 C 13 21.579 0.3 . 1 . . . . A 63 THR CG2 . 34492 1 729 . 1 . 1 63 63 THR N N 15 113.971 0.3 . 1 . . . . A 63 THR N . 34492 1 730 . 1 . 1 64 64 SER H H 1 8.313 0.020 . 1 . . . . A 64 SER H . 34492 1 731 . 1 . 1 64 64 SER HA H 1 4.379 0.020 . 1 . . . . A 64 SER HA . 34492 1 732 . 1 . 1 64 64 SER HB2 H 1 3.846 0.020 . 1 . . . . A 64 SER HB2 . 34492 1 733 . 1 . 1 64 64 SER HB3 H 1 3.846 0.020 . 1 . . . . A 64 SER HB3 . 34492 1 734 . 1 . 1 64 64 SER C C 13 174.594 0.3 . 1 . . . . A 64 SER C . 34492 1 735 . 1 . 1 64 64 SER CA C 13 58.752 0.3 . 1 . . . . A 64 SER CA . 34492 1 736 . 1 . 1 64 64 SER CB C 13 63.528 0.3 . 1 . . . . A 64 SER CB . 34492 1 737 . 1 . 1 64 64 SER N N 15 117.729 0.3 . 1 . . . . A 64 SER N . 34492 1 738 . 1 . 1 65 65 VAL H H 1 7.759 0.020 . 1 . . . . A 65 VAL H . 34492 1 739 . 1 . 1 65 65 VAL HA H 1 4.096 0.020 . 1 . . . . A 65 VAL HA . 34492 1 740 . 1 . 1 65 65 VAL HB H 1 1.992 0.020 . 1 . . . . A 65 VAL HB . 34492 1 741 . 1 . 1 65 65 VAL HG11 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG11 . 34492 1 742 . 1 . 1 65 65 VAL HG12 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG12 . 34492 1 743 . 1 . 1 65 65 VAL HG13 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG13 . 34492 1 744 . 1 . 1 65 65 VAL HG21 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG21 . 34492 1 745 . 1 . 1 65 65 VAL HG22 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG22 . 34492 1 746 . 1 . 1 65 65 VAL HG23 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG23 . 34492 1 747 . 1 . 1 65 65 VAL CA C 13 62.225 0.3 . 1 . . . . A 65 VAL CA . 34492 1 748 . 1 . 1 65 65 VAL CB C 13 32.509 0.3 . 1 . . . . A 65 VAL CB . 34492 1 749 . 1 . 1 65 65 VAL CG1 C 13 20.196 0.3 . 1 . . . . A 65 VAL CG1 . 34492 1 750 . 1 . 1 65 65 VAL N N 15 119.682 0.3 . 1 . . . . A 65 VAL N . 34492 1 751 . 1 . 1 66 66 SER H H 1 7.970 0.020 . 1 . . . . A 66 SER H . 34492 1 752 . 1 . 1 66 66 SER HA H 1 4.223 0.020 . 1 . . . . A 66 SER HA . 34492 1 753 . 1 . 1 66 66 SER HB2 H 1 3.765 0.020 . 2 . . . . A 66 SER HB2 . 34492 1 754 . 1 . 1 66 66 SER HB3 H 1 3.593 0.020 . 2 . . . . A 66 SER HB3 . 34492 1 755 . 1 . 1 66 66 SER CA C 13 57.994 0.3 . 1 . . . . A 66 SER CA . 34492 1 756 . 1 . 1 66 66 SER CB C 13 63.534 0.3 . 1 . . . . A 66 SER CB . 34492 1 757 . 1 . 1 66 66 SER N N 15 117.073 0.3 . 1 . . . . A 66 SER N . 34492 1 758 . 1 . 1 67 67 GLY H H 1 8.286 0.020 . 1 . . . . A 67 GLY H . 34492 1 759 . 1 . 1 67 67 GLY HA2 H 1 4.044 0.020 . 2 . . . . A 67 GLY HA2 . 34492 1 760 . 1 . 1 67 67 GLY HA3 H 1 3.851 0.020 . 2 . . . . A 67 GLY HA3 . 34492 1 761 . 1 . 1 67 67 GLY C C 13 173.898 0.3 . 1 . . . . A 67 GLY C . 34492 1 762 . 1 . 1 67 67 GLY CA C 13 45.343 0.3 . 1 . . . . A 67 GLY CA . 34492 1 763 . 1 . 1 67 67 GLY N N 15 111.045 0.3 . 1 . . . . A 67 GLY N . 34492 1 764 . 1 . 1 68 68 ASN H H 1 8.405 0.020 . 1 . . . . A 68 ASN H . 34492 1 765 . 1 . 1 68 68 ASN HA H 1 4.705 0.020 . 1 . . . . A 68 ASN HA . 34492 1 766 . 1 . 1 68 68 ASN HB2 H 1 2.899 0.020 . 2 . . . . A 68 ASN HB2 . 34492 1 767 . 1 . 1 68 68 ASN HB3 H 1 2.771 0.020 . 2 . . . . A 68 ASN HB3 . 34492 1 768 . 1 . 1 68 68 ASN HD21 H 1 7.230 0.020 . 1 . . . . A 68 ASN HD21 . 34492 1 769 . 1 . 1 68 68 ASN HD22 H 1 6.834 0.020 . 1 . . . . A 68 ASN HD22 . 34492 1 770 . 1 . 1 68 68 ASN C C 13 174.672 0.3 . 1 . . . . A 68 ASN C . 34492 1 771 . 1 . 1 68 68 ASN CA C 13 53.289 0.3 . 1 . . . . A 68 ASN CA . 34492 1 772 . 1 . 1 68 68 ASN CB C 13 38.673 0.3 . 1 . . . . A 68 ASN CB . 34492 1 773 . 1 . 1 68 68 ASN N N 15 118.287 0.3 . 1 . . . . A 68 ASN N . 34492 1 774 . 1 . 1 69 69 CYS H H 1 8.051 0.020 . 1 . . . . A 69 CYS H . 34492 1 775 . 1 . 1 69 69 CYS HA H 1 4.629 0.020 . 1 . . . . A 69 CYS HA . 34492 1 776 . 1 . 1 69 69 CYS HB2 H 1 2.975 0.020 . 2 . . . . A 69 CYS HB2 . 34492 1 777 . 1 . 1 69 69 CYS HB3 H 1 3.010 0.020 . 2 . . . . A 69 CYS HB3 . 34492 1 778 . 1 . 1 69 69 CYS HG H 1 0.790 0.020 . 1 . . . . A 69 CYS HG . 34492 1 779 . 1 . 1 69 69 CYS C C 13 173.821 0.3 . 1 . . . . A 69 CYS C . 34492 1 780 . 1 . 1 69 69 CYS CA C 13 57.925 0.3 . 1 . . . . A 69 CYS CA . 34492 1 781 . 1 . 1 69 69 CYS CB C 13 28.424 0.3 . 1 . . . . A 69 CYS CB . 34492 1 782 . 1 . 1 69 69 CYS N N 15 118.476 0.3 . 1 . . . . A 69 CYS N . 34492 1 783 . 1 . 1 70 70 LEU H H 1 8.528 0.020 . 1 . . . . A 70 LEU H . 34492 1 784 . 1 . 1 70 70 LEU HA H 1 3.846 0.020 . 1 . . . . A 70 LEU HA . 34492 1 785 . 1 . 1 70 70 LEU HB2 H 1 1.775 0.020 . 2 . . . . A 70 LEU HB2 . 34492 1 786 . 1 . 1 70 70 LEU HB3 H 1 1.598 0.020 . 2 . . . . A 70 LEU HB3 . 34492 1 787 . 1 . 1 70 70 LEU HG H 1 1.754 0.020 . 1 . . . . A 70 LEU HG . 34492 1 788 . 1 . 1 70 70 LEU HD11 H 1 0.983 0.020 . 1 . . . . A 70 LEU HD11 . 34492 1 789 . 1 . 1 70 70 LEU HD12 H 1 0.983 0.020 . 1 . . . . A 70 LEU HD12 . 34492 1 790 . 1 . 1 70 70 LEU HD13 H 1 0.983 0.020 . 1 . . . . A 70 LEU HD13 . 34492 1 791 . 1 . 1 70 70 LEU HD21 H 1 0.907 0.020 . 1 . . . . A 70 LEU HD21 . 34492 1 792 . 1 . 1 70 70 LEU HD22 H 1 0.907 0.020 . 1 . . . . A 70 LEU HD22 . 34492 1 793 . 1 . 1 70 70 LEU HD23 H 1 0.907 0.020 . 1 . . . . A 70 LEU HD23 . 34492 1 794 . 1 . 1 70 70 LEU CA C 13 52.897 0.3 . 1 . . . . A 70 LEU CA . 34492 1 795 . 1 . 1 70 70 LEU CB C 13 42.030 0.3 . 1 . . . . A 70 LEU CB . 34492 1 796 . 1 . 1 70 70 LEU CG C 13 27.178 0.3 . 1 . . . . A 70 LEU CG . 34492 1 797 . 1 . 1 70 70 LEU CD1 C 13 25.424 0.3 . 1 . . . . A 70 LEU CD1 . 34492 1 798 . 1 . 1 70 70 LEU CD2 C 13 23.087 0.3 . 1 . . . . A 70 LEU CD2 . 34492 1 799 . 1 . 1 70 70 LEU N N 15 125.664 0.3 . 1 . . . . A 70 LEU N . 34492 1 800 . 1 . 1 71 71 PRO HA H 1 5.139 0.020 . 1 . . . . A 71 PRO HA . 34492 1 801 . 1 . 1 71 71 PRO HB2 H 1 2.154 0.020 . 1 . . . . A 71 PRO HB2 . 34492 1 802 . 1 . 1 71 71 PRO HB3 H 1 2.154 0.020 . 1 . . . . A 71 PRO HB3 . 34492 1 803 . 1 . 1 71 71 PRO HG2 H 1 2.039 0.020 . 2 . . . . A 71 PRO HG2 . 34492 1 804 . 1 . 1 71 71 PRO HG3 H 1 2.152 0.020 . 2 . . . . A 71 PRO HG3 . 34492 1 805 . 1 . 1 71 71 PRO HD2 H 1 3.834 0.020 . 1 . . . . A 71 PRO HD2 . 34492 1 806 . 1 . 1 71 71 PRO HD3 H 1 3.834 0.020 . 1 . . . . A 71 PRO HD3 . 34492 1 807 . 1 . 1 71 71 PRO C C 13 175.084 0.3 . 1 . . . . A 71 PRO C . 34492 1 808 . 1 . 1 71 71 PRO CA C 13 61.640 0.3 . 1 . . . . A 71 PRO CA . 34492 1 809 . 1 . 1 71 71 PRO CB C 13 32.812 0.3 . 1 . . . . A 71 PRO CB . 34492 1 810 . 1 . 1 71 71 PRO CG C 13 26.932 0.3 . 1 . . . . A 71 PRO CG . 34492 1 811 . 1 . 1 71 71 PRO CD C 13 50.090 0.3 . 1 . . . . A 71 PRO CD . 34492 1 812 . 1 . 1 72 72 ALA H H 1 9.082 0.020 . 1 . . . . A 72 ALA H . 34492 1 813 . 1 . 1 72 72 ALA HA H 1 5.219 0.020 . 1 . . . . A 72 ALA HA . 34492 1 814 . 1 . 1 72 72 ALA HB1 H 1 1.162 0.020 . 1 . . . . A 72 ALA HB1 . 34492 1 815 . 1 . 1 72 72 ALA HB2 H 1 1.162 0.020 . 1 . . . . A 72 ALA HB2 . 34492 1 816 . 1 . 1 72 72 ALA HB3 H 1 1.162 0.020 . 1 . . . . A 72 ALA HB3 . 34492 1 817 . 1 . 1 72 72 ALA C C 13 176.682 0.3 . 1 . . . . A 72 ALA C . 34492 1 818 . 1 . 1 72 72 ALA CA C 13 50.556 0.3 . 1 . . . . A 72 ALA CA . 34492 1 819 . 1 . 1 72 72 ALA CB C 13 21.354 0.3 . 1 . . . . A 72 ALA CB . 34492 1 820 . 1 . 1 72 72 ALA N N 15 121.357 0.3 . 1 . . . . A 72 ALA N . 34492 1 821 . 1 . 1 73 73 GLU H H 1 9.116 0.020 . 1 . . . . A 73 GLU H . 34492 1 822 . 1 . 1 73 73 GLU HA H 1 4.593 0.020 . 1 . . . . A 73 GLU HA . 34492 1 823 . 1 . 1 73 73 GLU HB2 H 1 2.032 0.020 . 2 . . . . A 73 GLU HB2 . 34492 1 824 . 1 . 1 73 73 GLU HB3 H 1 1.845 0.020 . 2 . . . . A 73 GLU HB3 . 34492 1 825 . 1 . 1 73 73 GLU HG2 H 1 2.150 0.020 . 1 . . . . A 73 GLU HG2 . 34492 1 826 . 1 . 1 73 73 GLU HG3 H 1 2.150 0.020 . 1 . . . . A 73 GLU HG3 . 34492 1 827 . 1 . 1 73 73 GLU C C 13 173.640 0.3 . 1 . . . . A 73 GLU C . 34492 1 828 . 1 . 1 73 73 GLU CA C 13 54.636 0.3 . 1 . . . . A 73 GLU CA . 34492 1 829 . 1 . 1 73 73 GLU CB C 13 32.722 0.3 . 1 . . . . A 73 GLU CB . 34492 1 830 . 1 . 1 73 73 GLU CG C 13 36.072 0.3 . 1 . . . . A 73 GLU CG . 34492 1 831 . 1 . 1 73 73 GLU N N 15 118.094 0.3 . 1 . . . . A 73 GLU N . 34492 1 832 . 1 . 1 74 74 ASN H H 1 8.622 0.020 . 1 . . . . A 74 ASN H . 34492 1 833 . 1 . 1 74 74 ASN HA H 1 4.471 0.020 . 1 . . . . A 74 ASN HA . 34492 1 834 . 1 . 1 74 74 ASN HB2 H 1 2.737 0.020 . 2 . . . . A 74 ASN HB2 . 34492 1 835 . 1 . 1 74 74 ASN HB3 H 1 2.945 0.020 . 2 . . . . A 74 ASN HB3 . 34492 1 836 . 1 . 1 74 74 ASN HD21 H 1 7.522 0.020 . 1 . . . . A 74 ASN HD21 . 34492 1 837 . 1 . 1 74 74 ASN HD22 H 1 6.758 0.020 . 1 . . . . A 74 ASN HD22 . 34492 1 838 . 1 . 1 74 74 ASN C C 13 173.563 0.3 . 1 . . . . A 74 ASN C . 34492 1 839 . 1 . 1 74 74 ASN CA C 13 54.066 0.3 . 1 . . . . A 74 ASN CA . 34492 1 840 . 1 . 1 74 74 ASN CB C 13 39.020 0.3 . 1 . . . . A 74 ASN CB . 34492 1 841 . 1 . 1 74 74 ASN N N 15 115.328 0.3 . 1 . . . . A 74 ASN N . 34492 1 842 . 1 . 1 74 74 ASN ND2 N 15 112.438 0.3 . 1 . . . . A 74 ASN ND2 . 34492 1 843 . 1 . 1 75 75 VAL H H 1 8.198 0.020 . 1 . . . . A 75 VAL H . 34492 1 844 . 1 . 1 75 75 VAL HA H 1 4.795 0.020 . 1 . . . . A 75 VAL HA . 34492 1 845 . 1 . 1 75 75 VAL HB H 1 1.909 0.020 . 1 . . . . A 75 VAL HB . 34492 1 846 . 1 . 1 75 75 VAL HG11 H 1 0.498 0.020 . 1 . . . . A 75 VAL HG11 . 34492 1 847 . 1 . 1 75 75 VAL HG12 H 1 0.498 0.020 . 1 . . . . A 75 VAL HG12 . 34492 1 848 . 1 . 1 75 75 VAL HG13 H 1 0.498 0.020 . 1 . . . . A 75 VAL HG13 . 34492 1 849 . 1 . 1 75 75 VAL HG21 H 1 0.404 0.020 . 1 . . . . A 75 VAL HG21 . 34492 1 850 . 1 . 1 75 75 VAL HG22 H 1 0.404 0.020 . 1 . . . . A 75 VAL HG22 . 34492 1 851 . 1 . 1 75 75 VAL HG23 H 1 0.404 0.020 . 1 . . . . A 75 VAL HG23 . 34492 1 852 . 1 . 1 75 75 VAL C C 13 174.697 0.3 . 1 . . . . A 75 VAL C . 34492 1 853 . 1 . 1 75 75 VAL CA C 13 62.253 0.3 . 1 . . . . A 75 VAL CA . 34492 1 854 . 1 . 1 75 75 VAL CB C 13 32.184 0.3 . 1 . . . . A 75 VAL CB . 34492 1 855 . 1 . 1 75 75 VAL CG1 C 13 20.939 0.3 . 1 . . . . A 75 VAL CG1 . 34492 1 856 . 1 . 1 75 75 VAL CG2 C 13 20.908 0.3 . 1 . . . . A 75 VAL CG2 . 34492 1 857 . 1 . 1 75 75 VAL N N 15 118.204 0.3 . 1 . . . . A 75 VAL N . 34492 1 858 . 1 . 1 76 76 ARG H H 1 9.043 0.020 . 1 . . . . A 76 ARG H . 34492 1 859 . 1 . 1 76 76 ARG HA H 1 4.754 0.020 . 1 . . . . A 76 ARG HA . 34492 1 860 . 1 . 1 76 76 ARG HB2 H 1 1.780 0.020 . 2 . . . . A 76 ARG HB2 . 34492 1 861 . 1 . 1 76 76 ARG HB3 H 1 1.703 0.020 . 2 . . . . A 76 ARG HB3 . 34492 1 862 . 1 . 1 76 76 ARG HG2 H 1 1.594 0.020 . 1 . . . . A 76 ARG HG2 . 34492 1 863 . 1 . 1 76 76 ARG HG3 H 1 1.594 0.020 . 1 . . . . A 76 ARG HG3 . 34492 1 864 . 1 . 1 76 76 ARG HD2 H 1 3.152 0.020 . 1 . . . . A 76 ARG HD2 . 34492 1 865 . 1 . 1 76 76 ARG HD3 H 1 3.152 0.020 . 1 . . . . A 76 ARG HD3 . 34492 1 866 . 1 . 1 76 76 ARG HE H 1 7.227 0.020 . 1 . . . . A 76 ARG HE . 34492 1 867 . 1 . 1 76 76 ARG C C 13 174.672 0.3 . 1 . . . . A 76 ARG C . 34492 1 868 . 1 . 1 76 76 ARG CA C 13 54.227 0.3 . 1 . . . . A 76 ARG CA . 34492 1 869 . 1 . 1 76 76 ARG CB C 13 34.213 0.3 . 1 . . . . A 76 ARG CB . 34492 1 870 . 1 . 1 76 76 ARG CG C 13 27.190 0.3 . 1 . . . . A 76 ARG CG . 34492 1 871 . 1 . 1 76 76 ARG CD C 13 43.423 0.3 . 1 . . . . A 76 ARG CD . 34492 1 872 . 1 . 1 76 76 ARG N N 15 125.498 0.3 . 1 . . . . A 76 ARG N . 34492 1 873 . 1 . 1 76 76 ARG NE N 15 87.465 0.3 . 1 . . . . A 76 ARG NE . 34492 1 874 . 1 . 1 77 77 MET H H 1 8.825 0.020 . 1 . . . . A 77 MET H . 34492 1 875 . 1 . 1 77 77 MET HA H 1 4.465 0.020 . 1 . . . . A 77 MET HA . 34492 1 876 . 1 . 1 77 77 MET HB2 H 1 2.051 0.020 . 2 . . . . A 77 MET HB2 . 34492 1 877 . 1 . 1 77 77 MET HB3 H 1 2.294 0.020 . 2 . . . . A 77 MET HB3 . 34492 1 878 . 1 . 1 77 77 MET HG2 H 1 2.623 0.020 . 2 . . . . A 77 MET HG2 . 34492 1 879 . 1 . 1 77 77 MET HG3 H 1 2.502 0.020 . 2 . . . . A 77 MET HG3 . 34492 1 880 . 1 . 1 77 77 MET HE1 H 1 2.088 0.020 . 1 . . . . A 77 MET HE1 . 34492 1 881 . 1 . 1 77 77 MET HE2 H 1 2.088 0.020 . 1 . . . . A 77 MET HE2 . 34492 1 882 . 1 . 1 77 77 MET HE3 H 1 2.088 0.020 . 1 . . . . A 77 MET HE3 . 34492 1 883 . 1 . 1 77 77 MET C C 13 175.316 0.3 . 1 . . . . A 77 MET C . 34492 1 884 . 1 . 1 77 77 MET CA C 13 57.341 0.3 . 1 . . . . A 77 MET CA . 34492 1 885 . 1 . 1 77 77 MET CB C 13 33.991 0.3 . 1 . . . . A 77 MET CB . 34492 1 886 . 1 . 1 77 77 MET CG C 13 31.888 0.3 . 1 . . . . A 77 MET CG . 34492 1 887 . 1 . 1 77 77 MET CE C 13 16.808 0.3 . 1 . . . . A 77 MET CE . 34492 1 888 . 1 . 1 77 77 MET N N 15 122.001 0.3 . 1 . . . . A 77 MET N . 34492 1 889 . 1 . 1 78 78 LEU H H 1 8.190 0.020 . 1 . . . . A 78 LEU H . 34492 1 890 . 1 . 1 78 78 LEU HA H 1 4.813 0.020 . 1 . . . . A 78 LEU HA . 34492 1 891 . 1 . 1 78 78 LEU HB2 H 1 1.517 0.020 . 2 . . . . A 78 LEU HB2 . 34492 1 892 . 1 . 1 78 78 LEU HB3 H 1 1.270 0.020 . 2 . . . . A 78 LEU HB3 . 34492 1 893 . 1 . 1 78 78 LEU HD11 H 1 0.832 0.020 . 1 . . . . A 78 LEU HD11 . 34492 1 894 . 1 . 1 78 78 LEU HD12 H 1 0.832 0.020 . 1 . . . . A 78 LEU HD12 . 34492 1 895 . 1 . 1 78 78 LEU HD13 H 1 0.832 0.020 . 1 . . . . A 78 LEU HD13 . 34492 1 896 . 1 . 1 78 78 LEU HD21 H 1 0.719 0.020 . 1 . . . . A 78 LEU HD21 . 34492 1 897 . 1 . 1 78 78 LEU HD22 H 1 0.719 0.020 . 1 . . . . A 78 LEU HD22 . 34492 1 898 . 1 . 1 78 78 LEU HD23 H 1 0.719 0.020 . 1 . . . . A 78 LEU HD23 . 34492 1 899 . 1 . 1 78 78 LEU CA C 13 51.678 0.3 . 1 . . . . A 78 LEU CA . 34492 1 900 . 1 . 1 78 78 LEU CB C 13 43.235 0.3 . 1 . . . . A 78 LEU CB . 34492 1 901 . 1 . 1 78 78 LEU CG C 13 26.700 0.3 . 1 . . . . A 78 LEU CG . 34492 1 902 . 1 . 1 78 78 LEU CD1 C 13 21.962 0.3 . 1 . . . . A 78 LEU CD1 . 34492 1 903 . 1 . 1 78 78 LEU CD2 C 13 25.797 0.3 . 1 . . . . A 78 LEU CD2 . 34492 1 904 . 1 . 1 78 78 LEU N N 15 125.430 0.3 . 1 . . . . A 78 LEU N . 34492 1 905 . 1 . 1 79 79 PRO HA H 1 4.426 0.020 . 1 . . . . A 79 PRO HA . 34492 1 906 . 1 . 1 79 79 PRO HB2 H 1 2.356 0.020 . 1 . . . . A 79 PRO HB2 . 34492 1 907 . 1 . 1 79 79 PRO HB3 H 1 2.356 0.020 . 1 . . . . A 79 PRO HB3 . 34492 1 908 . 1 . 1 79 79 PRO HG2 H 1 1.839 0.020 . 1 . . . . A 79 PRO HG2 . 34492 1 909 . 1 . 1 79 79 PRO HG3 H 1 1.839 0.020 . 1 . . . . A 79 PRO HG3 . 34492 1 910 . 1 . 1 79 79 PRO HD2 H 1 3.839 0.020 . 1 . . . . A 79 PRO HD2 . 34492 1 911 . 1 . 1 79 79 PRO HD3 H 1 3.839 0.020 . 1 . . . . A 79 PRO HD3 . 34492 1 912 . 1 . 1 79 79 PRO C C 13 176.734 0.3 . 1 . . . . A 79 PRO C . 34492 1 913 . 1 . 1 79 79 PRO CA C 13 62.117 0.3 . 1 . . . . A 79 PRO CA . 34492 1 914 . 1 . 1 79 79 PRO CB C 13 31.700 0.3 . 1 . . . . A 79 PRO CB . 34492 1 915 . 1 . 1 79 79 PRO CG C 13 27.032 0.3 . 1 . . . . A 79 PRO CG . 34492 1 916 . 1 . 1 79 79 PRO CD C 13 50.736 0.3 . 1 . . . . A 79 PRO CD . 34492 1 917 . 1 . 1 80 80 LYS H H 1 8.511 0.020 . 1 . . . . A 80 LYS H . 34492 1 918 . 1 . 1 80 80 LYS HA H 1 4.190 0.020 . 1 . . . . A 80 LYS HA . 34492 1 919 . 1 . 1 80 80 LYS HB2 H 1 1.851 0.020 . 2 . . . . A 80 LYS HB2 . 34492 1 920 . 1 . 1 80 80 LYS HB3 H 1 1.760 0.020 . 2 . . . . A 80 LYS HB3 . 34492 1 921 . 1 . 1 80 80 LYS HG2 H 1 1.608 0.020 . 1 . . . . A 80 LYS HG2 . 34492 1 922 . 1 . 1 80 80 LYS HG3 H 1 1.608 0.020 . 1 . . . . A 80 LYS HG3 . 34492 1 923 . 1 . 1 80 80 LYS HD2 H 1 1.672 0.020 . 1 . . . . A 80 LYS HD2 . 34492 1 924 . 1 . 1 80 80 LYS HD3 H 1 1.672 0.020 . 1 . . . . A 80 LYS HD3 . 34492 1 925 . 1 . 1 80 80 LYS HE2 H 1 3.089 0.020 . 1 . . . . A 80 LYS HE2 . 34492 1 926 . 1 . 1 80 80 LYS HE3 H 1 3.089 0.020 . 1 . . . . A 80 LYS HE3 . 34492 1 927 . 1 . 1 80 80 LYS C C 13 177.482 0.3 . 1 . . . . A 80 LYS C . 34492 1 928 . 1 . 1 80 80 LYS CA C 13 57.404 0.3 . 1 . . . . A 80 LYS CA . 34492 1 929 . 1 . 1 80 80 LYS CB C 13 32.321 0.3 . 1 . . . . A 80 LYS CB . 34492 1 930 . 1 . 1 80 80 LYS CG C 13 24.830 0.3 . 1 . . . . A 80 LYS CG . 34492 1 931 . 1 . 1 80 80 LYS CD C 13 29.215 0.3 . 1 . . . . A 80 LYS CD . 34492 1 932 . 1 . 1 80 80 LYS CE C 13 41.841 0.3 . 1 . . . . A 80 LYS CE . 34492 1 933 . 1 . 1 80 80 LYS N N 15 124.164 0.3 . 1 . . . . A 80 LYS N . 34492 1 934 . 1 . 1 81 81 ASN H H 1 10.051 0.020 . 1 . . . . A 81 ASN H . 34492 1 935 . 1 . 1 81 81 ASN HA H 1 4.566 0.020 . 1 . . . . A 81 ASN HA . 34492 1 936 . 1 . 1 81 81 ASN HB2 H 1 3.113 0.020 . 1 . . . . A 81 ASN HB2 . 34492 1 937 . 1 . 1 81 81 ASN HB3 H 1 3.113 0.020 . 1 . . . . A 81 ASN HB3 . 34492 1 938 . 1 . 1 81 81 ASN HD21 H 1 7.657 0.020 . 1 . . . . A 81 ASN HD21 . 34492 1 939 . 1 . 1 81 81 ASN HD22 H 1 6.998 0.020 . 1 . . . . A 81 ASN HD22 . 34492 1 940 . 1 . 1 81 81 ASN C C 13 175.290 0.3 . 1 . . . . A 81 ASN C . 34492 1 941 . 1 . 1 81 81 ASN CA C 13 54.854 0.3 . 1 . . . . A 81 ASN CA . 34492 1 942 . 1 . 1 81 81 ASN CB C 13 36.459 0.3 . 1 . . . . A 81 ASN CB . 34492 1 943 . 1 . 1 81 81 ASN N N 15 119.503 0.3 . 1 . . . . A 81 ASN N . 34492 1 944 . 1 . 1 81 81 ASN ND2 N 15 113.529 0.3 . 1 . . . . A 81 ASN ND2 . 34492 1 945 . 1 . 1 82 82 SER H H 1 8.329 0.020 . 1 . . . . A 82 SER H . 34492 1 946 . 1 . 1 82 82 SER HA H 1 4.260 0.020 . 1 . . . . A 82 SER HA . 34492 1 947 . 1 . 1 82 82 SER HB2 H 1 3.659 0.020 . 1 . . . . A 82 SER HB2 . 34492 1 948 . 1 . 1 82 82 SER HB3 H 1 3.659 0.020 . 1 . . . . A 82 SER HB3 . 34492 1 949 . 1 . 1 82 82 SER C C 13 174.465 0.3 . 1 . . . . A 82 SER C . 34492 1 950 . 1 . 1 82 82 SER CA C 13 61.154 0.3 . 1 . . . . A 82 SER CA . 34492 1 951 . 1 . 1 82 82 SER CB C 13 64.056 0.3 . 1 . . . . A 82 SER CB . 34492 1 952 . 1 . 1 82 82 SER N N 15 115.245 0.3 . 1 . . . . A 82 SER N . 34492 1 953 . 1 . 1 83 83 ILE H H 1 8.667 0.020 . 1 . . . . A 83 ILE H . 34492 1 954 . 1 . 1 83 83 ILE HA H 1 4.421 0.020 . 1 . . . . A 83 ILE HA . 34492 1 955 . 1 . 1 83 83 ILE HB H 1 1.985 0.020 . 1 . . . . A 83 ILE HB . 34492 1 956 . 1 . 1 83 83 ILE HG12 H 1 0.626 0.020 . 1 . . . . A 83 ILE HG12 . 34492 1 957 . 1 . 1 83 83 ILE HG13 H 1 0.626 0.020 . 1 . . . . A 83 ILE HG13 . 34492 1 958 . 1 . 1 83 83 ILE HG21 H 1 0.918 0.020 . 1 . . . . A 83 ILE HG21 . 34492 1 959 . 1 . 1 83 83 ILE HG22 H 1 0.918 0.020 . 1 . . . . A 83 ILE HG22 . 34492 1 960 . 1 . 1 83 83 ILE HG23 H 1 0.918 0.020 . 1 . . . . A 83 ILE HG23 . 34492 1 961 . 1 . 1 83 83 ILE HD11 H 1 0.402 0.020 . 1 . . . . A 83 ILE HD11 . 34492 1 962 . 1 . 1 83 83 ILE HD12 H 1 0.402 0.020 . 1 . . . . A 83 ILE HD12 . 34492 1 963 . 1 . 1 83 83 ILE HD13 H 1 0.402 0.020 . 1 . . . . A 83 ILE HD13 . 34492 1 964 . 1 . 1 83 83 ILE CA C 13 58.919 0.3 . 1 . . . . A 83 ILE CA . 34492 1 965 . 1 . 1 83 83 ILE CB C 13 38.286 0.3 . 1 . . . . A 83 ILE CB . 34492 1 966 . 1 . 1 83 83 ILE CG1 C 13 27.130 0.3 . 1 . . . . A 83 ILE CG1 . 34492 1 967 . 1 . 1 83 83 ILE CG2 C 13 18.268 0.3 . 1 . . . . A 83 ILE CG2 . 34492 1 968 . 1 . 1 83 83 ILE CD1 C 13 14.442 0.3 . 1 . . . . A 83 ILE CD1 . 34492 1 969 . 1 . 1 83 83 ILE N N 15 123.640 0.3 . 1 . . . . A 83 ILE N . 34492 1 970 . 1 . 1 84 84 PRO HA H 1 4.471 0.020 . 1 . . . . A 84 PRO HA . 34492 1 971 . 1 . 1 84 84 PRO HB2 H 1 1.882 0.020 . 2 . . . . A 84 PRO HB2 . 34492 1 972 . 1 . 1 84 84 PRO HB3 H 1 2.340 0.020 . 2 . . . . A 84 PRO HB3 . 34492 1 973 . 1 . 1 84 84 PRO HG2 H 1 1.991 0.020 . 2 . . . . A 84 PRO HG2 . 34492 1 974 . 1 . 1 84 84 PRO HG3 H 1 2.107 0.020 . 2 . . . . A 84 PRO HG3 . 34492 1 975 . 1 . 1 84 84 PRO HD2 H 1 4.105 0.020 . 2 . . . . A 84 PRO HD2 . 34492 1 976 . 1 . 1 84 84 PRO HD3 H 1 3.695 0.020 . 2 . . . . A 84 PRO HD3 . 34492 1 977 . 1 . 1 84 84 PRO C C 13 177.121 0.3 . 1 . . . . A 84 PRO C . 34492 1 978 . 1 . 1 84 84 PRO CA C 13 63.438 0.3 . 1 . . . . A 84 PRO CA . 34492 1 979 . 1 . 1 84 84 PRO CB C 13 31.834 0.3 . 1 . . . . A 84 PRO CB . 34492 1 980 . 1 . 1 84 84 PRO CG C 13 27.375 0.3 . 1 . . . . A 84 PRO CG . 34492 1 981 . 1 . 1 84 84 PRO CD C 13 51.195 0.3 . 1 . . . . A 84 PRO CD . 34492 1 982 . 1 . 1 85 85 GLN H H 1 8.695 0.020 . 1 . . . . A 85 GLN H . 34492 1 983 . 1 . 1 85 85 GLN HA H 1 5.002 0.020 . 1 . . . . A 85 GLN HA . 34492 1 984 . 1 . 1 85 85 GLN HB2 H 1 1.900 0.020 . 1 . . . . A 85 GLN HB2 . 34492 1 985 . 1 . 1 85 85 GLN HB3 H 1 1.900 0.020 . 1 . . . . A 85 GLN HB3 . 34492 1 986 . 1 . 1 85 85 GLN HG2 H 1 2.556 0.020 . 2 . . . . A 85 GLN HG2 . 34492 1 987 . 1 . 1 85 85 GLN HG3 H 1 2.472 0.020 . 2 . . . . A 85 GLN HG3 . 34492 1 988 . 1 . 1 85 85 GLN HE21 H 1 7.567 0.020 . 1 . . . . A 85 GLN HE21 . 34492 1 989 . 1 . 1 85 85 GLN HE22 H 1 6.805 0.020 . 1 . . . . A 85 GLN HE22 . 34492 1 990 . 1 . 1 85 85 GLN CA C 13 52.786 0.3 . 1 . . . . A 85 GLN CA . 34492 1 991 . 1 . 1 85 85 GLN CB C 13 31.392 0.3 . 1 . . . . A 85 GLN CB . 34492 1 992 . 1 . 1 85 85 GLN CG C 13 34.118 0.3 . 1 . . . . A 85 GLN CG . 34492 1 993 . 1 . 1 85 85 GLN N N 15 123.815 0.3 . 1 . . . . A 85 GLN N . 34492 1 994 . 1 . 1 85 85 GLN NE2 N 15 112.066 0.3 . 1 . . . . A 85 GLN NE2 . 34492 1 995 . 1 . 1 86 86 PRO HA H 1 4.433 0.020 . 1 . . . . A 86 PRO HA . 34492 1 996 . 1 . 1 86 86 PRO HB2 H 1 1.663 0.020 . 2 . . . . A 86 PRO HB2 . 34492 1 997 . 1 . 1 86 86 PRO HB3 H 1 2.332 0.020 . 2 . . . . A 86 PRO HB3 . 34492 1 998 . 1 . 1 86 86 PRO HG2 H 1 2.096 0.020 . 1 . . . . A 86 PRO HG2 . 34492 1 999 . 1 . 1 86 86 PRO HG3 H 1 2.096 0.020 . 1 . . . . A 86 PRO HG3 . 34492 1 1000 . 1 . 1 86 86 PRO HD2 H 1 3.718 0.020 . 1 . . . . A 86 PRO HD2 . 34492 1 1001 . 1 . 1 86 86 PRO HD3 H 1 3.718 0.020 . 1 . . . . A 86 PRO HD3 . 34492 1 1002 . 1 . 1 86 86 PRO C C 13 176.090 0.3 . 1 . . . . A 86 PRO C . 34492 1 1003 . 1 . 1 86 86 PRO CA C 13 62.555 0.3 . 1 . . . . A 86 PRO CA . 34492 1 1004 . 1 . 1 86 86 PRO CB C 13 31.822 0.3 . 1 . . . . A 86 PRO CB . 34492 1 1005 . 1 . 1 86 86 PRO CG C 13 27.667 0.3 . 1 . . . . A 86 PRO CG . 34492 1 1006 . 1 . 1 86 86 PRO CD C 13 51.116 0.3 . 1 . . . . A 86 PRO CD . 34492 1 1007 . 1 . 1 87 87 ALA H H 1 8.854 0.020 . 1 . . . . A 87 ALA H . 34492 1 1008 . 1 . 1 87 87 ALA HA H 1 4.206 0.020 . 1 . . . . A 87 ALA HA . 34492 1 1009 . 1 . 1 87 87 ALA HB1 H 1 1.341 0.020 . 1 . . . . A 87 ALA HB1 . 34492 1 1010 . 1 . 1 87 87 ALA HB2 H 1 1.341 0.020 . 1 . . . . A 87 ALA HB2 . 34492 1 1011 . 1 . 1 87 87 ALA HB3 H 1 1.341 0.020 . 1 . . . . A 87 ALA HB3 . 34492 1 1012 . 1 . 1 87 87 ALA C C 13 176.089 0.3 . 1 . . . . A 87 ALA C . 34492 1 1013 . 1 . 1 87 87 ALA CA C 13 52.175 0.3 . 1 . . . . A 87 ALA CA . 34492 1 1014 . 1 . 1 87 87 ALA CB C 13 18.668 0.3 . 1 . . . . A 87 ALA CB . 34492 1 1015 . 1 . 1 87 87 ALA N N 15 126.300 0.3 . 1 . . . . A 87 ALA N . 34492 1 1016 . 1 . 1 88 88 VAL H H 1 8.528 0.020 . 1 . . . . A 88 VAL H . 34492 1 1017 . 1 . 1 88 88 VAL HA H 1 3.830 0.020 . 1 . . . . A 88 VAL HA . 34492 1 1018 . 1 . 1 88 88 VAL HB H 1 1.898 0.020 . 1 . . . . A 88 VAL HB . 34492 1 1019 . 1 . 1 88 88 VAL HG11 H 1 0.900 0.020 . 1 . . . . A 88 VAL HG11 . 34492 1 1020 . 1 . 1 88 88 VAL HG12 H 1 0.900 0.020 . 1 . . . . A 88 VAL HG12 . 34492 1 1021 . 1 . 1 88 88 VAL HG13 H 1 0.900 0.020 . 1 . . . . A 88 VAL HG13 . 34492 1 1022 . 1 . 1 88 88 VAL HG21 H 1 0.832 0.020 . 1 . . . . A 88 VAL HG21 . 34492 1 1023 . 1 . 1 88 88 VAL HG22 H 1 0.832 0.020 . 1 . . . . A 88 VAL HG22 . 34492 1 1024 . 1 . 1 88 88 VAL HG23 H 1 0.832 0.020 . 1 . . . . A 88 VAL HG23 . 34492 1 1025 . 1 . 1 88 88 VAL CA C 13 62.899 0.3 . 1 . . . . A 88 VAL CA . 34492 1 1026 . 1 . 1 88 88 VAL CB C 13 32.327 0.3 . 1 . . . . A 88 VAL CB . 34492 1 1027 . 1 . 1 88 88 VAL CG1 C 13 22.018 0.3 . 1 . . . . A 88 VAL CG1 . 34492 1 1028 . 1 . 1 88 88 VAL CG2 C 13 23.758 0.3 . 1 . . . . A 88 VAL CG2 . 34492 1 1029 . 1 . 1 88 88 VAL N N 15 120.966 0.3 . 1 . . . . A 88 VAL N . 34492 1 1030 . 1 . 1 89 89 LEU H H 1 8.565 0.020 . 1 . . . . A 89 LEU H . 34492 1 1031 . 1 . 1 89 89 LEU HA H 1 4.421 0.020 . 1 . . . . A 89 LEU HA . 34492 1 1032 . 1 . 1 89 89 LEU HB2 H 1 1.689 0.020 . 2 . . . . A 89 LEU HB2 . 34492 1 1033 . 1 . 1 89 89 LEU HB3 H 1 2.186 0.020 . 2 . . . . A 89 LEU HB3 . 34492 1 1034 . 1 . 1 89 89 LEU HG H 1 1.689 0.020 . 1 . . . . A 89 LEU HG . 34492 1 1035 . 1 . 1 89 89 LEU HD11 H 1 0.880 0.020 . 1 . . . . A 89 LEU HD11 . 34492 1 1036 . 1 . 1 89 89 LEU HD12 H 1 0.880 0.020 . 1 . . . . A 89 LEU HD12 . 34492 1 1037 . 1 . 1 89 89 LEU HD13 H 1 0.880 0.020 . 1 . . . . A 89 LEU HD13 . 34492 1 1038 . 1 . 1 89 89 LEU HD21 H 1 0.843 0.020 . 1 . . . . A 89 LEU HD21 . 34492 1 1039 . 1 . 1 89 89 LEU HD22 H 1 0.843 0.020 . 1 . . . . A 89 LEU HD22 . 34492 1 1040 . 1 . 1 89 89 LEU HD23 H 1 0.843 0.020 . 1 . . . . A 89 LEU HD23 . 34492 1 1041 . 1 . 1 89 89 LEU C C 13 179.544 0.3 . 1 . . . . A 89 LEU C . 34492 1 1042 . 1 . 1 89 89 LEU CA C 13 55.904 0.3 . 1 . . . . A 89 LEU CA . 34492 1 1043 . 1 . 1 89 89 LEU CB C 13 40.398 0.3 . 1 . . . . A 89 LEU CB . 34492 1 1044 . 1 . 1 89 89 LEU CG C 13 28.678 0.3 . 1 . . . . A 89 LEU CG . 34492 1 1045 . 1 . 1 89 89 LEU CD1 C 13 23.324 0.3 . 1 . . . . A 89 LEU CD1 . 34492 1 1046 . 1 . 1 89 89 LEU CD2 C 13 24.723 0.3 . 1 . . . . A 89 LEU CD2 . 34492 1 1047 . 1 . 1 89 89 LEU N N 15 130.500 0.3 . 1 . . . . A 89 LEU N . 34492 1 1048 . 1 . 1 90 90 GLU H H 1 8.668 0.020 . 1 . . . . A 90 GLU H . 34492 1 1049 . 1 . 1 90 90 GLU HA H 1 3.931 0.020 . 1 . . . . A 90 GLU HA . 34492 1 1050 . 1 . 1 90 90 GLU HB2 H 1 2.015 0.020 . 1 . . . . A 90 GLU HB2 . 34492 1 1051 . 1 . 1 90 90 GLU HB3 H 1 2.015 0.020 . 1 . . . . A 90 GLU HB3 . 34492 1 1052 . 1 . 1 90 90 GLU HG2 H 1 2.247 0.020 . 1 . . . . A 90 GLU HG2 . 34492 1 1053 . 1 . 1 90 90 GLU HG3 H 1 2.247 0.020 . 1 . . . . A 90 GLU HG3 . 34492 1 1054 . 1 . 1 90 90 GLU C C 13 176.734 0.3 . 1 . . . . A 90 GLU C . 34492 1 1055 . 1 . 1 90 90 GLU CA C 13 59.304 0.3 . 1 . . . . A 90 GLU CA . 34492 1 1056 . 1 . 1 90 90 GLU CB C 13 30.486 0.3 . 1 . . . . A 90 GLU CB . 34492 1 1057 . 1 . 1 90 90 GLU CG C 13 36.300 0.3 . 1 . . . . A 90 GLU CG . 34492 1 1058 . 1 . 1 90 90 GLU N N 15 120.313 0.3 . 1 . . . . A 90 GLU N . 34492 1 1059 . 1 . 1 91 91 THR H H 1 7.341 0.020 . 1 . . . . A 91 THR H . 34492 1 1060 . 1 . 1 91 91 THR HA H 1 3.831 0.020 . 1 . . . . A 91 THR HA . 34492 1 1061 . 1 . 1 91 91 THR HB H 1 3.723 0.020 . 1 . . . . A 91 THR HB . 34492 1 1062 . 1 . 1 91 91 THR HG21 H 1 0.725 0.020 . 1 . . . . A 91 THR HG21 . 34492 1 1063 . 1 . 1 91 91 THR HG22 H 1 0.725 0.020 . 1 . . . . A 91 THR HG22 . 34492 1 1064 . 1 . 1 91 91 THR HG23 H 1 0.725 0.020 . 1 . . . . A 91 THR HG23 . 34492 1 1065 . 1 . 1 91 91 THR C C 13 175.574 0.3 . 1 . . . . A 91 THR C . 34492 1 1066 . 1 . 1 91 91 THR CA C 13 63.999 0.3 . 1 . . . . A 91 THR CA . 34492 1 1067 . 1 . 1 91 91 THR CB C 13 69.231 0.3 . 1 . . . . A 91 THR CB . 34492 1 1068 . 1 . 1 91 91 THR CG2 C 13 21.353 0.3 . 1 . . . . A 91 THR CG2 . 34492 1 1069 . 1 . 1 91 91 THR N N 15 113.397 0.3 . 1 . . . . A 91 THR N . 34492 1 1070 . 1 . 1 92 92 THR H H 1 8.469 0.020 . 1 . . . . A 92 THR H . 34492 1 1071 . 1 . 1 92 92 THR HA H 1 4.249 0.020 . 1 . . . . A 92 THR HA . 34492 1 1072 . 1 . 1 92 92 THR HB H 1 3.864 0.020 . 1 . . . . A 92 THR HB . 34492 1 1073 . 1 . 1 92 92 THR HG21 H 1 1.106 0.020 . 1 . . . . A 92 THR HG21 . 34492 1 1074 . 1 . 1 92 92 THR HG22 H 1 1.106 0.020 . 1 . . . . A 92 THR HG22 . 34492 1 1075 . 1 . 1 92 92 THR HG23 H 1 1.106 0.020 . 1 . . . . A 92 THR HG23 . 34492 1 1076 . 1 . 1 92 92 THR CA C 13 62.536 0.3 . 1 . . . . A 92 THR CA . 34492 1 1077 . 1 . 1 92 92 THR CB C 13 69.053 0.3 . 1 . . . . A 92 THR CB . 34492 1 1078 . 1 . 1 92 92 THR CG2 C 13 21.775 0.3 . 1 . . . . A 92 THR CG2 . 34492 1 1079 . 1 . 1 92 92 THR N N 15 122.509 0.3 . 1 . . . . A 92 THR N . 34492 1 1080 . 1 . 1 93 93 HIS H H 1 9.022 0.020 . 1 . . . . A 93 HIS H . 34492 1 1081 . 1 . 1 93 93 HIS HA H 1 4.494 0.020 . 1 . . . . A 93 HIS HA . 34492 1 1082 . 1 . 1 93 93 HIS HB2 H 1 2.490 0.020 . 1 . . . . A 93 HIS HB2 . 34492 1 1083 . 1 . 1 93 93 HIS HB3 H 1 2.490 0.020 . 1 . . . . A 93 HIS HB3 . 34492 1 1084 . 1 . 1 93 93 HIS HD2 H 1 6.215 0.020 . 1 . . . . A 93 HIS HD2 . 34492 1 1085 . 1 . 1 93 93 HIS HE1 H 1 7.757 0.020 . 1 . . . . A 93 HIS HE1 . 34492 1 1086 . 1 . 1 93 93 HIS C C 13 172.841 0.3 . 1 . . . . A 93 HIS C . 34492 1 1087 . 1 . 1 93 93 HIS CA C 13 54.218 0.3 . 1 . . . . A 93 HIS CA . 34492 1 1088 . 1 . 1 93 93 HIS CB C 13 33.020 0.3 . 1 . . . . A 93 HIS CB . 34492 1 1089 . 1 . 1 93 93 HIS CD2 C 13 130.232 0.3 . 1 . . . . A 93 HIS CD2 . 34492 1 1090 . 1 . 1 93 93 HIS CE1 C 13 143.273 0.3 . 1 . . . . A 93 HIS CE1 . 34492 1 1091 . 1 . 1 93 93 HIS N N 15 124.759 0.3 . 1 . . . . A 93 HIS N . 34492 1 1092 . 1 . 1 94 94 ASN H H 1 8.559 0.020 . 1 . . . . A 94 ASN H . 34492 1 1093 . 1 . 1 94 94 ASN HA H 1 5.730 0.020 . 1 . . . . A 94 ASN HA . 34492 1 1094 . 1 . 1 94 94 ASN HB2 H 1 2.722 0.020 . 2 . . . . A 94 ASN HB2 . 34492 1 1095 . 1 . 1 94 94 ASN HB3 H 1 2.935 0.020 . 2 . . . . A 94 ASN HB3 . 34492 1 1096 . 1 . 1 94 94 ASN HD21 H 1 6.936 0.020 . 1 . . . . A 94 ASN HD21 . 34492 1 1097 . 1 . 1 94 94 ASN HD22 H 1 6.775 0.020 . 1 . . . . A 94 ASN HD22 . 34492 1 1098 . 1 . 1 94 94 ASN C C 13 175.239 0.3 . 1 . . . . A 94 ASN C . 34492 1 1099 . 1 . 1 94 94 ASN CA C 13 52.308 0.3 . 1 . . . . A 94 ASN CA . 34492 1 1100 . 1 . 1 94 94 ASN CB C 13 40.736 0.3 . 1 . . . . A 94 ASN CB . 34492 1 1101 . 1 . 1 94 94 ASN N N 15 118.060 0.3 . 1 . . . . A 94 ASN N . 34492 1 1102 . 1 . 1 94 94 ASN ND2 N 15 115.557 0.3 . 1 . . . . A 94 ASN ND2 . 34492 1 1103 . 1 . 1 95 95 GLY H H 1 9.073 0.020 . 1 . . . . A 95 GLY H . 34492 1 1104 . 1 . 1 95 95 GLY HA2 H 1 5.033 0.020 . 2 . . . . A 95 GLY HA2 . 34492 1 1105 . 1 . 1 95 95 GLY HA3 H 1 3.685 0.020 . 2 . . . . A 95 GLY HA3 . 34492 1 1106 . 1 . 1 95 95 GLY C C 13 171.191 0.3 . 1 . . . . A 95 GLY C . 34492 1 1107 . 1 . 1 95 95 GLY CA C 13 45.125 0.3 . 1 . . . . A 95 GLY CA . 34492 1 1108 . 1 . 1 95 95 GLY N N 15 108.953 0.3 . 1 . . . . A 95 GLY N . 34492 1 1109 . 1 . 1 96 96 VAL H H 1 9.047 0.020 . 1 . . . . A 96 VAL H . 34492 1 1110 . 1 . 1 96 96 VAL HA H 1 5.081 0.020 . 1 . . . . A 96 VAL HA . 34492 1 1111 . 1 . 1 96 96 VAL HB H 1 1.910 0.020 . 1 . . . . A 96 VAL HB . 34492 1 1112 . 1 . 1 96 96 VAL HG11 H 1 0.871 0.020 . 1 . . . . A 96 VAL HG11 . 34492 1 1113 . 1 . 1 96 96 VAL HG12 H 1 0.871 0.020 . 1 . . . . A 96 VAL HG12 . 34492 1 1114 . 1 . 1 96 96 VAL HG13 H 1 0.871 0.020 . 1 . . . . A 96 VAL HG13 . 34492 1 1115 . 1 . 1 96 96 VAL HG21 H 1 0.899 0.020 . 1 . . . . A 96 VAL HG21 . 34492 1 1116 . 1 . 1 96 96 VAL HG22 H 1 0.899 0.020 . 1 . . . . A 96 VAL HG22 . 34492 1 1117 . 1 . 1 96 96 VAL HG23 H 1 0.899 0.020 . 1 . . . . A 96 VAL HG23 . 34492 1 1118 . 1 . 1 96 96 VAL C C 13 175.393 0.3 . 1 . . . . A 96 VAL C . 34492 1 1119 . 1 . 1 96 96 VAL CA C 13 59.512 0.3 . 1 . . . . A 96 VAL CA . 34492 1 1120 . 1 . 1 96 96 VAL CB C 13 35.470 0.3 . 1 . . . . A 96 VAL CB . 34492 1 1121 . 1 . 1 96 96 VAL CG1 C 13 20.472 0.3 . 1 . . . . A 96 VAL CG1 . 34492 1 1122 . 1 . 1 96 96 VAL CG2 C 13 21.234 0.3 . 1 . . . . A 96 VAL CG2 . 34492 1 1123 . 1 . 1 96 96 VAL N N 15 119.539 0.3 . 1 . . . . A 96 VAL N . 34492 1 1124 . 1 . 1 97 97 VAL H H 1 9.065 0.020 . 1 . . . . A 97 VAL H . 34492 1 1125 . 1 . 1 97 97 VAL HA H 1 3.886 0.020 . 1 . . . . A 97 VAL HA . 34492 1 1126 . 1 . 1 97 97 VAL HB H 1 2.363 0.020 . 1 . . . . A 97 VAL HB . 34492 1 1127 . 1 . 1 97 97 VAL HG11 H 1 0.768 0.020 . 1 . . . . A 97 VAL HG11 . 34492 1 1128 . 1 . 1 97 97 VAL HG12 H 1 0.768 0.020 . 1 . . . . A 97 VAL HG12 . 34492 1 1129 . 1 . 1 97 97 VAL HG13 H 1 0.768 0.020 . 1 . . . . A 97 VAL HG13 . 34492 1 1130 . 1 . 1 97 97 VAL HG21 H 1 0.633 0.020 . 1 . . . . A 97 VAL HG21 . 34492 1 1131 . 1 . 1 97 97 VAL HG22 H 1 0.633 0.020 . 1 . . . . A 97 VAL HG22 . 34492 1 1132 . 1 . 1 97 97 VAL HG23 H 1 0.633 0.020 . 1 . . . . A 97 VAL HG23 . 34492 1 1133 . 1 . 1 97 97 VAL C C 13 174.878 0.3 . 1 . . . . A 97 VAL C . 34492 1 1134 . 1 . 1 97 97 VAL CA C 13 64.208 0.3 . 1 . . . . A 97 VAL CA . 34492 1 1135 . 1 . 1 97 97 VAL CB C 13 31.067 0.3 . 1 . . . . A 97 VAL CB . 34492 1 1136 . 1 . 1 97 97 VAL CG1 C 13 23.020 0.3 . 1 . . . . A 97 VAL CG1 . 34492 1 1137 . 1 . 1 97 97 VAL CG2 C 13 21.044 0.3 . 1 . . . . A 97 VAL CG2 . 34492 1 1138 . 1 . 1 97 97 VAL N N 15 127.139 0.3 . 1 . . . . A 97 VAL N . 34492 1 1139 . 1 . 1 98 98 ALA H H 1 9.213 0.020 . 1 . . . . A 98 ALA H . 34492 1 1140 . 1 . 1 98 98 ALA HA H 1 4.553 0.020 . 1 . . . . A 98 ALA HA . 34492 1 1141 . 1 . 1 98 98 ALA HB1 H 1 1.236 0.020 . 1 . . . . A 98 ALA HB1 . 34492 1 1142 . 1 . 1 98 98 ALA HB2 H 1 1.236 0.020 . 1 . . . . A 98 ALA HB2 . 34492 1 1143 . 1 . 1 98 98 ALA HB3 H 1 1.236 0.020 . 1 . . . . A 98 ALA HB3 . 34492 1 1144 . 1 . 1 98 98 ALA C C 13 176.657 0.3 . 1 . . . . A 98 ALA C . 34492 1 1145 . 1 . 1 98 98 ALA CA C 13 52.236 0.3 . 1 . . . . A 98 ALA CA . 34492 1 1146 . 1 . 1 98 98 ALA CB C 13 20.351 0.3 . 1 . . . . A 98 ALA CB . 34492 1 1147 . 1 . 1 98 98 ALA N N 15 135.616 0.3 . 1 . . . . A 98 ALA N . 34492 1 1148 . 1 . 1 99 99 ARG H H 1 7.926 0.020 . 1 . . . . A 99 ARG H . 34492 1 1149 . 1 . 1 99 99 ARG CA C 13 56.575 0.3 . 1 . . . . A 99 ARG CA . 34492 1 1150 . 1 . 1 99 99 ARG CB C 13 34.008 0.3 . 1 . . . . A 99 ARG CB . 34492 1 1151 . 1 . 1 99 99 ARG N N 15 120.219 0.3 . 1 . . . . A 99 ARG N . 34492 1 1152 . 1 . 1 100 100 PRO HA H 1 4.451 0.020 . 1 . . . . A 100 PRO HA . 34492 1 1153 . 1 . 1 100 100 PRO HB2 H 1 2.464 0.020 . 1 . . . . A 100 PRO HB2 . 34492 1 1154 . 1 . 1 100 100 PRO HB3 H 1 2.464 0.020 . 1 . . . . A 100 PRO HB3 . 34492 1 1155 . 1 . 1 100 100 PRO HG2 H 1 2.108 0.020 . 1 . . . . A 100 PRO HG2 . 34492 1 1156 . 1 . 1 100 100 PRO HG3 H 1 2.108 0.020 . 1 . . . . A 100 PRO HG3 . 34492 1 1157 . 1 . 1 100 100 PRO HD2 H 1 3.633 0.020 . 1 . . . . A 100 PRO HD2 . 34492 1 1158 . 1 . 1 100 100 PRO HD3 H 1 3.633 0.020 . 1 . . . . A 100 PRO HD3 . 34492 1 1159 . 1 . 1 100 100 PRO C C 13 174.156 0.3 . 1 . . . . A 100 PRO C . 34492 1 1160 . 1 . 1 100 100 PRO CA C 13 62.595 0.3 . 1 . . . . A 100 PRO CA . 34492 1 1161 . 1 . 1 100 100 PRO CB C 13 32.741 0.3 . 1 . . . . A 100 PRO CB . 34492 1 1162 . 1 . 1 100 100 PRO CG C 13 27.493 0.3 . 1 . . . . A 100 PRO CG . 34492 1 1163 . 1 . 1 100 100 PRO CD C 13 50.701 0.3 . 1 . . . . A 100 PRO CD . 34492 1 1164 . 1 . 1 101 101 LEU H H 1 8.352 0.020 . 1 . . . . A 101 LEU H . 34492 1 1165 . 1 . 1 101 101 LEU HA H 1 3.732 0.020 . 1 . . . . A 101 LEU HA . 34492 1 1166 . 1 . 1 101 101 LEU HB2 H 1 1.508 0.020 . 2 . . . . A 101 LEU HB2 . 34492 1 1167 . 1 . 1 101 101 LEU HB3 H 1 1.257 0.020 . 2 . . . . A 101 LEU HB3 . 34492 1 1168 . 1 . 1 101 101 LEU HG H 1 1.284 0.020 . 1 . . . . A 101 LEU HG . 34492 1 1169 . 1 . 1 101 101 LEU HD11 H 1 0.693 0.020 . 1 . . . . A 101 LEU HD11 . 34492 1 1170 . 1 . 1 101 101 LEU HD12 H 1 0.693 0.020 . 1 . . . . A 101 LEU HD12 . 34492 1 1171 . 1 . 1 101 101 LEU HD13 H 1 0.693 0.020 . 1 . . . . A 101 LEU HD13 . 34492 1 1172 . 1 . 1 101 101 LEU HD21 H 1 0.757 0.020 . 1 . . . . A 101 LEU HD21 . 34492 1 1173 . 1 . 1 101 101 LEU HD22 H 1 0.757 0.020 . 1 . . . . A 101 LEU HD22 . 34492 1 1174 . 1 . 1 101 101 LEU HD23 H 1 0.757 0.020 . 1 . . . . A 101 LEU HD23 . 34492 1 1175 . 1 . 1 101 101 LEU C C 13 178.332 0.3 . 1 . . . . A 101 LEU C . 34492 1 1176 . 1 . 1 101 101 LEU CA C 13 54.898 0.3 . 1 . . . . A 101 LEU CA . 34492 1 1177 . 1 . 1 101 101 LEU CB C 13 43.846 0.3 . 1 . . . . A 101 LEU CB . 34492 1 1178 . 1 . 1 101 101 LEU CG C 13 27.335 0.3 . 1 . . . . A 101 LEU CG . 34492 1 1179 . 1 . 1 101 101 LEU CD1 C 13 24.927 0.3 . 1 . . . . A 101 LEU CD1 . 34492 1 1180 . 1 . 1 101 101 LEU CD2 C 13 24.907 0.3 . 1 . . . . A 101 LEU CD2 . 34492 1 1181 . 1 . 1 101 101 LEU N N 15 118.703 0.3 . 1 . . . . A 101 LEU N . 34492 1 1182 . 1 . 1 102 102 ARG H H 1 8.064 0.020 . 1 . . . . A 102 ARG H . 34492 1 1183 . 1 . 1 102 102 ARG HA H 1 3.653 0.020 . 1 . . . . A 102 ARG HA . 34492 1 1184 . 1 . 1 102 102 ARG HB2 H 1 2.249 0.020 . 1 . . . . A 102 ARG HB2 . 34492 1 1185 . 1 . 1 102 102 ARG HB3 H 1 2.249 0.020 . 1 . . . . A 102 ARG HB3 . 34492 1 1186 . 1 . 1 102 102 ARG HG2 H 1 1.278 0.020 . 1 . . . . A 102 ARG HG2 . 34492 1 1187 . 1 . 1 102 102 ARG HG3 H 1 1.278 0.020 . 1 . . . . A 102 ARG HG3 . 34492 1 1188 . 1 . 1 102 102 ARG C C 13 176.476 0.3 . 1 . . . . A 102 ARG C . 34492 1 1189 . 1 . 1 102 102 ARG CA C 13 58.748 0.3 . 1 . . . . A 102 ARG CA . 34492 1 1190 . 1 . 1 102 102 ARG CB C 13 33.379 0.3 . 1 . . . . A 102 ARG CB . 34492 1 1191 . 1 . 1 102 102 ARG CG C 13 24.547 0.3 . 1 . . . . A 102 ARG CG . 34492 1 1192 . 1 . 1 102 102 ARG N N 15 124.095 0.3 . 1 . . . . A 102 ARG N . 34492 1 1193 . 1 . 1 103 103 CYS H H 1 7.612 0.020 . 1 . . . . A 103 CYS H . 34492 1 1194 . 1 . 1 103 103 CYS HA H 1 4.109 0.020 . 1 . . . . A 103 CYS HA . 34492 1 1195 . 1 . 1 103 103 CYS HB2 H 1 2.931 0.020 . 2 . . . . A 103 CYS HB2 . 34492 1 1196 . 1 . 1 103 103 CYS HB3 H 1 2.725 0.020 . 2 . . . . A 103 CYS HB3 . 34492 1 1197 . 1 . 1 103 103 CYS HG H 1 1.141 0.020 . 1 . . . . A 103 CYS HG . 34492 1 1198 . 1 . 1 103 103 CYS C C 13 175.058 0.3 . 1 . . . . A 103 CYS C . 34492 1 1199 . 1 . 1 103 103 CYS CA C 13 59.054 0.3 . 1 . . . . A 103 CYS CA . 34492 1 1200 . 1 . 1 103 103 CYS CB C 13 26.477 0.3 . 1 . . . . A 103 CYS CB . 34492 1 1201 . 1 . 1 103 103 CYS N N 15 115.259 0.3 . 1 . . . . A 103 CYS N . 34492 1 1202 . 1 . 1 104 104 ILE H H 1 7.670 0.020 . 1 . . . . A 104 ILE H . 34492 1 1203 . 1 . 1 104 104 ILE HA H 1 4.176 0.020 . 1 . . . . A 104 ILE HA . 34492 1 1204 . 1 . 1 104 104 ILE HB H 1 2.139 0.020 . 1 . . . . A 104 ILE HB . 34492 1 1205 . 1 . 1 104 104 ILE HG12 H 1 1.248 0.020 . 2 . . . . A 104 ILE HG12 . 34492 1 1206 . 1 . 1 104 104 ILE HG13 H 1 1.451 0.020 . 2 . . . . A 104 ILE HG13 . 34492 1 1207 . 1 . 1 104 104 ILE HG21 H 1 0.932 0.020 . 1 . . . . A 104 ILE HG21 . 34492 1 1208 . 1 . 1 104 104 ILE HG22 H 1 0.932 0.020 . 1 . . . . A 104 ILE HG22 . 34492 1 1209 . 1 . 1 104 104 ILE HG23 H 1 0.932 0.020 . 1 . . . . A 104 ILE HG23 . 34492 1 1210 . 1 . 1 104 104 ILE HD11 H 1 0.913 0.020 . 1 . . . . A 104 ILE HD11 . 34492 1 1211 . 1 . 1 104 104 ILE HD12 H 1 0.913 0.020 . 1 . . . . A 104 ILE HD12 . 34492 1 1212 . 1 . 1 104 104 ILE HD13 H 1 0.913 0.020 . 1 . . . . A 104 ILE HD13 . 34492 1 1213 . 1 . 1 104 104 ILE C C 13 174.981 0.3 . 1 . . . . A 104 ILE C . 34492 1 1214 . 1 . 1 104 104 ILE CA C 13 60.736 0.3 . 1 . . . . A 104 ILE CA . 34492 1 1215 . 1 . 1 104 104 ILE CB C 13 37.679 0.3 . 1 . . . . A 104 ILE CB . 34492 1 1216 . 1 . 1 104 104 ILE CG1 C 13 27.609 0.3 . 1 . . . . A 104 ILE CG1 . 34492 1 1217 . 1 . 1 104 104 ILE CG2 C 13 18.051 0.3 . 1 . . . . A 104 ILE CG2 . 34492 1 1218 . 1 . 1 104 104 ILE CD1 C 13 13.213 0.3 . 1 . . . . A 104 ILE CD1 . 34492 1 1219 . 1 . 1 104 104 ILE N N 15 117.445 0.3 . 1 . . . . A 104 ILE N . 34492 1 1220 . 1 . 1 105 105 ASN H H 1 7.569 0.020 . 1 . . . . A 105 ASN H . 34492 1 1221 . 1 . 1 105 105 ASN HA H 1 5.105 0.020 . 1 . . . . A 105 ASN HA . 34492 1 1222 . 1 . 1 105 105 ASN HB2 H 1 2.470 0.020 . 2 . . . . A 105 ASN HB2 . 34492 1 1223 . 1 . 1 105 105 ASN HB3 H 1 2.771 0.020 . 2 . . . . A 105 ASN HB3 . 34492 1 1224 . 1 . 1 105 105 ASN HD21 H 1 7.914 0.020 . 1 . . . . A 105 ASN HD21 . 34492 1 1225 . 1 . 1 105 105 ASN HD22 H 1 7.029 0.020 . 1 . . . . A 105 ASN HD22 . 34492 1 1226 . 1 . 1 105 105 ASN CA C 13 50.418 0.3 . 1 . . . . A 105 ASN CA . 34492 1 1227 . 1 . 1 105 105 ASN CB C 13 39.207 0.3 . 1 . . . . A 105 ASN CB . 34492 1 1228 . 1 . 1 105 105 ASN N N 15 118.895 0.3 . 1 . . . . A 105 ASN N . 34492 1 1229 . 1 . 1 105 105 ASN ND2 N 15 113.229 0.3 . 1 . . . . A 105 ASN ND2 . 34492 1 1230 . 1 . 1 106 106 PRO HA H 1 4.360 0.020 . 1 . . . . A 106 PRO HA . 34492 1 1231 . 1 . 1 106 106 PRO HB2 H 1 1.910 0.020 . 2 . . . . A 106 PRO HB2 . 34492 1 1232 . 1 . 1 106 106 PRO HB3 H 1 2.272 0.020 . 2 . . . . A 106 PRO HB3 . 34492 1 1233 . 1 . 1 106 106 PRO HG2 H 1 1.916 0.020 . 1 . . . . A 106 PRO HG2 . 34492 1 1234 . 1 . 1 106 106 PRO HG3 H 1 1.916 0.020 . 1 . . . . A 106 PRO HG3 . 34492 1 1235 . 1 . 1 106 106 PRO HD2 H 1 3.463 0.020 . 1 . . . . A 106 PRO HD2 . 34492 1 1236 . 1 . 1 106 106 PRO HD3 H 1 3.463 0.020 . 1 . . . . A 106 PRO HD3 . 34492 1 1237 . 1 . 1 106 106 PRO C C 13 176.605 0.3 . 1 . . . . A 106 PRO C . 34492 1 1238 . 1 . 1 106 106 PRO CA C 13 64.235 0.3 . 1 . . . . A 106 PRO CA . 34492 1 1239 . 1 . 1 106 106 PRO CB C 13 32.008 0.3 . 1 . . . . A 106 PRO CB . 34492 1 1240 . 1 . 1 106 106 PRO CG C 13 26.916 0.3 . 1 . . . . A 106 PRO CG . 34492 1 1241 . 1 . 1 106 106 PRO CD C 13 50.407 0.3 . 1 . . . . A 106 PRO CD . 34492 1 1242 . 1 . 1 107 107 ASP H H 1 7.723 0.020 . 1 . . . . A 107 ASP H . 34492 1 1243 . 1 . 1 107 107 ASP HA H 1 4.544 0.020 . 1 . . . . A 107 ASP HA . 34492 1 1244 . 1 . 1 107 107 ASP HB2 H 1 2.708 0.020 . 2 . . . . A 107 ASP HB2 . 34492 1 1245 . 1 . 1 107 107 ASP HB3 H 1 2.551 0.020 . 2 . . . . A 107 ASP HB3 . 34492 1 1246 . 1 . 1 107 107 ASP C C 13 175.703 0.3 . 1 . . . . A 107 ASP C . 34492 1 1247 . 1 . 1 107 107 ASP CA C 13 54.397 0.3 . 1 . . . . A 107 ASP CA . 34492 1 1248 . 1 . 1 107 107 ASP CB C 13 40.723 0.3 . 1 . . . . A 107 ASP CB . 34492 1 1249 . 1 . 1 107 107 ASP N N 15 115.996 0.3 . 1 . . . . A 107 ASP N . 34492 1 1250 . 1 . 1 108 108 GLN H H 1 7.620 0.020 . 1 . . . . A 108 GLN H . 34492 1 1251 . 1 . 1 108 108 GLN HA H 1 4.347 0.020 . 1 . . . . A 108 GLN HA . 34492 1 1252 . 1 . 1 108 108 GLN HB2 H 1 1.984 0.020 . 2 . . . . A 108 GLN HB2 . 34492 1 1253 . 1 . 1 108 108 GLN HB3 H 1 2.126 0.020 . 2 . . . . A 108 GLN HB3 . 34492 1 1254 . 1 . 1 108 108 GLN HG2 H 1 2.802 0.020 . 1 . . . . A 108 GLN HG2 . 34492 1 1255 . 1 . 1 108 108 GLN HG3 H 1 2.802 0.020 . 1 . . . . A 108 GLN HG3 . 34492 1 1256 . 1 . 1 108 108 GLN CA C 13 55.447 0.3 . 1 . . . . A 108 GLN CA . 34492 1 1257 . 1 . 1 108 108 GLN CB C 13 30.371 0.3 . 1 . . . . A 108 GLN CB . 34492 1 1258 . 1 . 1 108 108 GLN CG C 13 32.935 0.3 . 1 . . . . A 108 GLN CG . 34492 1 1259 . 1 . 1 108 108 GLN N N 15 120.492 0.3 . 1 . . . . A 108 GLN N . 34492 1 1260 . 1 . 1 109 109 GLN HA H 1 4.016 0.020 . 1 . . . . A 109 GLN HA . 34492 1 1261 . 1 . 1 109 109 GLN HB2 H 1 2.038 0.020 . 1 . . . . A 109 GLN HB2 . 34492 1 1262 . 1 . 1 109 109 GLN HB3 H 1 2.038 0.020 . 1 . . . . A 109 GLN HB3 . 34492 1 1263 . 1 . 1 109 109 GLN HG2 H 1 2.381 0.020 . 1 . . . . A 109 GLN HG2 . 34492 1 1264 . 1 . 1 109 109 GLN HG3 H 1 2.381 0.020 . 1 . . . . A 109 GLN HG3 . 34492 1 1265 . 1 . 1 109 109 GLN HE21 H 1 7.542 0.020 . 1 . . . . A 109 GLN HE21 . 34492 1 1266 . 1 . 1 109 109 GLN HE22 H 1 6.824 0.020 . 1 . . . . A 109 GLN HE22 . 34492 1 1267 . 1 . 1 109 109 GLN C C 13 176.940 0.3 . 1 . . . . A 109 GLN C . 34492 1 1268 . 1 . 1 109 109 GLN CA C 13 58.187 0.3 . 1 . . . . A 109 GLN CA . 34492 1 1269 . 1 . 1 109 109 GLN CB C 13 29.265 0.3 . 1 . . . . A 109 GLN CB . 34492 1 1270 . 1 . 1 109 109 GLN CG C 13 34.030 0.3 . 1 . . . . A 109 GLN CG . 34492 1 1271 . 1 . 1 109 109 GLN NE2 N 15 112.776 0.3 . 1 . . . . A 109 GLN NE2 . 34492 1 1272 . 1 . 1 110 110 GLU H H 1 8.578 0.020 . 1 . . . . A 110 GLU H . 34492 1 1273 . 1 . 1 110 110 GLU HA H 1 4.266 0.020 . 1 . . . . A 110 GLU HA . 34492 1 1274 . 1 . 1 110 110 GLU HB2 H 1 1.959 0.020 . 2 . . . . A 110 GLU HB2 . 34492 1 1275 . 1 . 1 110 110 GLU HB3 H 1 1.837 0.020 . 2 . . . . A 110 GLU HB3 . 34492 1 1276 . 1 . 1 110 110 GLU HG2 H 1 2.166 0.020 . 2 . . . . A 110 GLU HG2 . 34492 1 1277 . 1 . 1 110 110 GLU HG3 H 1 2.317 0.020 . 2 . . . . A 110 GLU HG3 . 34492 1 1278 . 1 . 1 110 110 GLU C C 13 175.857 0.3 . 1 . . . . A 110 GLU C . 34492 1 1279 . 1 . 1 110 110 GLU CA C 13 56.505 0.3 . 1 . . . . A 110 GLU CA . 34492 1 1280 . 1 . 1 110 110 GLU CB C 13 29.257 0.3 . 1 . . . . A 110 GLU CB . 34492 1 1281 . 1 . 1 110 110 GLU CG C 13 36.126 0.3 . 1 . . . . A 110 GLU CG . 34492 1 1282 . 1 . 1 110 110 GLU N N 15 119.599 0.3 . 1 . . . . A 110 GLU N . 34492 1 1283 . 1 . 1 111 111 TYR H H 1 8.493 0.020 . 1 . . . . A 111 TYR H . 34492 1 1284 . 1 . 1 111 111 TYR HA H 1 3.913 0.020 . 1 . . . . A 111 TYR HA . 34492 1 1285 . 1 . 1 111 111 TYR HB2 H 1 2.950 0.020 . 2 . . . . A 111 TYR HB2 . 34492 1 1286 . 1 . 1 111 111 TYR HB3 H 1 2.524 0.020 . 2 . . . . A 111 TYR HB3 . 34492 1 1287 . 1 . 1 111 111 TYR HD1 H 1 6.580 0.020 . 1 . . . . A 111 TYR HD1 . 34492 1 1288 . 1 . 1 111 111 TYR HD2 H 1 6.580 0.020 . 1 . . . . A 111 TYR HD2 . 34492 1 1289 . 1 . 1 111 111 TYR HE1 H 1 6.771 0.020 . 1 . . . . A 111 TYR HE1 . 34492 1 1290 . 1 . 1 111 111 TYR HE2 H 1 6.771 0.020 . 1 . . . . A 111 TYR HE2 . 34492 1 1291 . 1 . 1 111 111 TYR C C 13 174.182 0.3 . 1 . . . . A 111 TYR C . 34492 1 1292 . 1 . 1 111 111 TYR CA C 13 60.701 0.3 . 1 . . . . A 111 TYR CA . 34492 1 1293 . 1 . 1 111 111 TYR CB C 13 39.801 0.3 . 1 . . . . A 111 TYR CB . 34492 1 1294 . 1 . 1 111 111 TYR CD1 C 13 128.194 0.3 . 1 . . . . A 111 TYR CD1 . 34492 1 1295 . 1 . 1 111 111 TYR CE1 C 13 117.843 0.3 . 1 . . . . A 111 TYR CE1 . 34492 1 1296 . 1 . 1 111 111 TYR N N 15 123.474 0.3 . 1 . . . . A 111 TYR N . 34492 1 1297 . 1 . 1 112 112 ALA H H 1 8.193 0.020 . 1 . . . . A 112 ALA H . 34492 1 1298 . 1 . 1 112 112 ALA HA H 1 3.537 0.020 . 1 . . . . A 112 ALA HA . 34492 1 1299 . 1 . 1 112 112 ALA HB1 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB1 . 34492 1 1300 . 1 . 1 112 112 ALA HB2 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB2 . 34492 1 1301 . 1 . 1 112 112 ALA HB3 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB3 . 34492 1 1302 . 1 . 1 112 112 ALA C C 13 178.667 0.3 . 1 . . . . A 112 ALA C . 34492 1 1303 . 1 . 1 112 112 ALA CA C 13 52.413 0.3 . 1 . . . . A 112 ALA CA . 34492 1 1304 . 1 . 1 112 112 ALA CB C 13 19.604 0.3 . 1 . . . . A 112 ALA CB . 34492 1 1305 . 1 . 1 112 112 ALA N N 15 117.089 0.3 . 1 . . . . A 112 ALA N . 34492 1 1306 . 1 . 1 113 113 GLY H H 1 7.061 0.020 . 1 . . . . A 113 GLY H . 34492 1 1307 . 1 . 1 113 113 GLY HA2 H 1 3.512 0.020 . 1 . . . . A 113 GLY HA2 . 34492 1 1308 . 1 . 1 113 113 GLY HA3 H 1 3.512 0.020 . 1 . . . . A 113 GLY HA3 . 34492 1 1309 . 1 . 1 113 113 GLY C C 13 172.661 0.3 . 1 . . . . A 113 GLY C . 34492 1 1310 . 1 . 1 113 113 GLY CA C 13 43.054 0.3 . 1 . . . . A 113 GLY CA . 34492 1 1311 . 1 . 1 113 113 GLY N N 15 106.601 0.3 . 1 . . . . A 113 GLY N . 34492 1 1312 . 1 . 1 114 114 LEU H H 1 9.087 0.020 . 1 . . . . A 114 LEU H . 34492 1 1313 . 1 . 1 114 114 LEU HA H 1 4.979 0.020 . 1 . . . . A 114 LEU HA . 34492 1 1314 . 1 . 1 114 114 LEU HB2 H 1 1.526 0.020 . 2 . . . . A 114 LEU HB2 . 34492 1 1315 . 1 . 1 114 114 LEU HB3 H 1 1.135 0.020 . 2 . . . . A 114 LEU HB3 . 34492 1 1316 . 1 . 1 114 114 LEU HG H 1 1.206 0.020 . 1 . . . . A 114 LEU HG . 34492 1 1317 . 1 . 1 114 114 LEU HD11 H 1 0.716 0.020 . 1 . . . . A 114 LEU HD11 . 34492 1 1318 . 1 . 1 114 114 LEU HD12 H 1 0.716 0.020 . 1 . . . . A 114 LEU HD12 . 34492 1 1319 . 1 . 1 114 114 LEU HD13 H 1 0.716 0.020 . 1 . . . . A 114 LEU HD13 . 34492 1 1320 . 1 . 1 114 114 LEU HD21 H 1 0.755 0.020 . 1 . . . . A 114 LEU HD21 . 34492 1 1321 . 1 . 1 114 114 LEU HD22 H 1 0.755 0.020 . 1 . . . . A 114 LEU HD22 . 34492 1 1322 . 1 . 1 114 114 LEU HD23 H 1 0.755 0.020 . 1 . . . . A 114 LEU HD23 . 34492 1 1323 . 1 . 1 114 114 LEU C C 13 175.471 0.3 . 1 . . . . A 114 LEU C . 34492 1 1324 . 1 . 1 114 114 LEU CA C 13 54.080 0.3 . 1 . . . . A 114 LEU CA . 34492 1 1325 . 1 . 1 114 114 LEU CB C 13 49.249 0.3 . 1 . . . . A 114 LEU CB . 34492 1 1326 . 1 . 1 114 114 LEU CG C 13 26.815 0.3 . 1 . . . . A 114 LEU CG . 34492 1 1327 . 1 . 1 114 114 LEU CD1 C 13 25.104 0.3 . 1 . . . . A 114 LEU CD1 . 34492 1 1328 . 1 . 1 114 114 LEU CD2 C 13 24.393 0.3 . 1 . . . . A 114 LEU CD2 . 34492 1 1329 . 1 . 1 114 114 LEU N N 15 119.930 0.3 . 1 . . . . A 114 LEU N . 34492 1 1330 . 1 . 1 115 115 ILE H H 1 9.349 0.020 . 1 . . . . A 115 ILE H . 34492 1 1331 . 1 . 1 115 115 ILE HA H 1 4.541 0.020 . 1 . . . . A 115 ILE HA . 34492 1 1332 . 1 . 1 115 115 ILE HB H 1 1.026 0.020 . 1 . . . . A 115 ILE HB . 34492 1 1333 . 1 . 1 115 115 ILE HG12 H 1 0.336 0.020 . 2 . . . . A 115 ILE HG12 . 34492 1 1334 . 1 . 1 115 115 ILE HG13 H 1 1.493 0.020 . 2 . . . . A 115 ILE HG13 . 34492 1 1335 . 1 . 1 115 115 ILE HG21 H 1 -0.050 0.020 . 1 . . . . A 115 ILE HG21 . 34492 1 1336 . 1 . 1 115 115 ILE HG22 H 1 -0.050 0.020 . 1 . . . . A 115 ILE HG22 . 34492 1 1337 . 1 . 1 115 115 ILE HG23 H 1 -0.050 0.020 . 1 . . . . A 115 ILE HG23 . 34492 1 1338 . 1 . 1 115 115 ILE HD11 H 1 -0.252 0.020 . 1 . . . . A 115 ILE HD11 . 34492 1 1339 . 1 . 1 115 115 ILE HD12 H 1 -0.252 0.020 . 1 . . . . A 115 ILE HD12 . 34492 1 1340 . 1 . 1 115 115 ILE HD13 H 1 -0.252 0.020 . 1 . . . . A 115 ILE HD13 . 34492 1 1341 . 1 . 1 115 115 ILE C C 13 172.635 0.3 . 1 . . . . A 115 ILE C . 34492 1 1342 . 1 . 1 115 115 ILE CA C 13 59.884 0.3 . 1 . . . . A 115 ILE CA . 34492 1 1343 . 1 . 1 115 115 ILE CB C 13 41.599 0.3 . 1 . . . . A 115 ILE CB . 34492 1 1344 . 1 . 1 115 115 ILE CG1 C 13 28.755 0.3 . 1 . . . . A 115 ILE CG1 . 34492 1 1345 . 1 . 1 115 115 ILE CG2 C 13 18.797 0.3 . 1 . . . . A 115 ILE CG2 . 34492 1 1346 . 1 . 1 115 115 ILE CD1 C 13 14.574 0.3 . 1 . . . . A 115 ILE CD1 . 34492 1 1347 . 1 . 1 115 115 ILE N N 15 128.969 0.3 . 1 . . . . A 115 ILE N . 34492 1 1348 . 1 . 1 116 116 GLU H H 1 9.022 0.020 . 1 . . . . A 116 GLU H . 34492 1 1349 . 1 . 1 116 116 GLU HA H 1 5.146 0.020 . 1 . . . . A 116 GLU HA . 34492 1 1350 . 1 . 1 116 116 GLU HB2 H 1 1.978 0.020 . 1 . . . . A 116 GLU HB2 . 34492 1 1351 . 1 . 1 116 116 GLU HB3 H 1 1.978 0.020 . 1 . . . . A 116 GLU HB3 . 34492 1 1352 . 1 . 1 116 116 GLU HG2 H 1 2.131 0.020 . 1 . . . . A 116 GLU HG2 . 34492 1 1353 . 1 . 1 116 116 GLU HG3 H 1 2.131 0.020 . 1 . . . . A 116 GLU HG3 . 34492 1 1354 . 1 . 1 116 116 GLU C C 13 175.084 0.3 . 1 . . . . A 116 GLU C . 34492 1 1355 . 1 . 1 116 116 GLU CA C 13 54.101 0.3 . 1 . . . . A 116 GLU CA . 34492 1 1356 . 1 . 1 116 116 GLU CB C 13 33.019 0.3 . 1 . . . . A 116 GLU CB . 34492 1 1357 . 1 . 1 116 116 GLU CG C 13 37.409 0.3 . 1 . . . . A 116 GLU CG . 34492 1 1358 . 1 . 1 116 116 GLU N N 15 124.739 0.3 . 1 . . . . A 116 GLU N . 34492 1 1359 . 1 . 1 117 117 ILE H H 1 8.559 0.020 . 1 . . . . A 117 ILE H . 34492 1 1360 . 1 . 1 117 117 ILE HA H 1 4.519 0.020 . 1 . . . . A 117 ILE HA . 34492 1 1361 . 1 . 1 117 117 ILE HB H 1 1.978 0.020 . 1 . . . . A 117 ILE HB . 34492 1 1362 . 1 . 1 117 117 ILE HG12 H 1 1.241 0.020 . 1 . . . . A 117 ILE HG12 . 34492 1 1363 . 1 . 1 117 117 ILE HG13 H 1 1.241 0.020 . 1 . . . . A 117 ILE HG13 . 34492 1 1364 . 1 . 1 117 117 ILE HG21 H 1 1.103 0.020 . 1 . . . . A 117 ILE HG21 . 34492 1 1365 . 1 . 1 117 117 ILE HG22 H 1 1.103 0.020 . 1 . . . . A 117 ILE HG22 . 34492 1 1366 . 1 . 1 117 117 ILE HG23 H 1 1.103 0.020 . 1 . . . . A 117 ILE HG23 . 34492 1 1367 . 1 . 1 117 117 ILE HD11 H 1 0.624 0.020 . 1 . . . . A 117 ILE HD11 . 34492 1 1368 . 1 . 1 117 117 ILE HD12 H 1 0.624 0.020 . 1 . . . . A 117 ILE HD12 . 34492 1 1369 . 1 . 1 117 117 ILE HD13 H 1 0.624 0.020 . 1 . . . . A 117 ILE HD13 . 34492 1 1370 . 1 . 1 117 117 ILE C C 13 175.239 0.3 . 1 . . . . A 117 ILE C . 34492 1 1371 . 1 . 1 117 117 ILE CA C 13 62.073 0.3 . 1 . . . . A 117 ILE CA . 34492 1 1372 . 1 . 1 117 117 ILE CB C 13 38.567 0.3 . 1 . . . . A 117 ILE CB . 34492 1 1373 . 1 . 1 117 117 ILE CG1 C 13 28.367 0.3 . 1 . . . . A 117 ILE CG1 . 34492 1 1374 . 1 . 1 117 117 ILE CG2 C 13 17.214 0.3 . 1 . . . . A 117 ILE CG2 . 34492 1 1375 . 1 . 1 117 117 ILE CD1 C 13 13.223 0.3 . 1 . . . . A 117 ILE CD1 . 34492 1 1376 . 1 . 1 117 117 ILE N N 15 121.357 0.3 . 1 . . . . A 117 ILE N . 34492 1 1377 . 1 . 1 118 118 LEU H H 1 8.829 0.020 . 1 . . . . A 118 LEU H . 34492 1 1378 . 1 . 1 118 118 LEU HA H 1 5.339 0.020 . 1 . . . . A 118 LEU HA . 34492 1 1379 . 1 . 1 118 118 LEU HB2 H 1 1.551 0.020 . 2 . . . . A 118 LEU HB2 . 34492 1 1380 . 1 . 1 118 118 LEU HB3 H 1 1.753 0.020 . 2 . . . . A 118 LEU HB3 . 34492 1 1381 . 1 . 1 118 118 LEU HG H 1 1.630 0.020 . 1 . . . . A 118 LEU HG . 34492 1 1382 . 1 . 1 118 118 LEU HD11 H 1 0.854 0.020 . 1 . . . . A 118 LEU HD11 . 34492 1 1383 . 1 . 1 118 118 LEU HD12 H 1 0.854 0.020 . 1 . . . . A 118 LEU HD12 . 34492 1 1384 . 1 . 1 118 118 LEU HD13 H 1 0.854 0.020 . 1 . . . . A 118 LEU HD13 . 34492 1 1385 . 1 . 1 118 118 LEU HD21 H 1 0.729 0.020 . 1 . . . . A 118 LEU HD21 . 34492 1 1386 . 1 . 1 118 118 LEU HD22 H 1 0.729 0.020 . 1 . . . . A 118 LEU HD22 . 34492 1 1387 . 1 . 1 118 118 LEU HD23 H 1 0.729 0.020 . 1 . . . . A 118 LEU HD23 . 34492 1 1388 . 1 . 1 118 118 LEU C C 13 176.734 0.3 . 1 . . . . A 118 LEU C . 34492 1 1389 . 1 . 1 118 118 LEU CA C 13 53.322 0.3 . 1 . . . . A 118 LEU CA . 34492 1 1390 . 1 . 1 118 118 LEU CB C 13 45.163 0.3 . 1 . . . . A 118 LEU CB . 34492 1 1391 . 1 . 1 118 118 LEU CG C 13 27.823 0.3 . 1 . . . . A 118 LEU CG . 34492 1 1392 . 1 . 1 118 118 LEU CD1 C 13 25.628 0.3 . 1 . . . . A 118 LEU CD1 . 34492 1 1393 . 1 . 1 118 118 LEU CD2 C 13 24.306 0.3 . 1 . . . . A 118 LEU CD2 . 34492 1 1394 . 1 . 1 118 118 LEU N N 15 127.886 0.3 . 1 . . . . A 118 LEU N . 34492 1 1395 . 1 . 1 119 119 ASP H H 1 8.588 0.020 . 1 . . . . A 119 ASP H . 34492 1 1396 . 1 . 1 119 119 ASP HA H 1 4.561 0.020 . 1 . . . . A 119 ASP HA . 34492 1 1397 . 1 . 1 119 119 ASP HB2 H 1 2.738 0.020 . 1 . . . . A 119 ASP HB2 . 34492 1 1398 . 1 . 1 119 119 ASP HB3 H 1 2.738 0.020 . 1 . . . . A 119 ASP HB3 . 34492 1 1399 . 1 . 1 119 119 ASP C C 13 176.940 0.3 . 1 . . . . A 119 ASP C . 34492 1 1400 . 1 . 1 119 119 ASP CA C 13 53.035 0.3 . 1 . . . . A 119 ASP CA . 34492 1 1401 . 1 . 1 119 119 ASP CB C 13 40.637 0.3 . 1 . . . . A 119 ASP CB . 34492 1 1402 . 1 . 1 119 119 ASP N N 15 119.155 0.3 . 1 . . . . A 119 ASP N . 34492 1 1403 . 1 . 1 120 120 GLU H H 1 8.924 0.020 . 1 . . . . A 120 GLU H . 34492 1 1404 . 1 . 1 120 120 GLU HA H 1 4.050 0.020 . 1 . . . . A 120 GLU HA . 34492 1 1405 . 1 . 1 120 120 GLU HB2 H 1 2.107 0.020 . 2 . . . . A 120 GLU HB2 . 34492 1 1406 . 1 . 1 120 120 GLU HB3 H 1 2.042 0.020 . 2 . . . . A 120 GLU HB3 . 34492 1 1407 . 1 . 1 120 120 GLU HG2 H 1 2.336 0.020 . 1 . . . . A 120 GLU HG2 . 34492 1 1408 . 1 . 1 120 120 GLU HG3 H 1 2.336 0.020 . 1 . . . . A 120 GLU HG3 . 34492 1 1409 . 1 . 1 120 120 GLU CA C 13 59.444 0.3 . 1 . . . . A 120 GLU CA . 34492 1 1410 . 1 . 1 120 120 GLU CB C 13 29.397 0.3 . 1 . . . . A 120 GLU CB . 34492 1 1411 . 1 . 1 120 120 GLU CG C 13 36.226 0.3 . 1 . . . . A 120 GLU CG . 34492 1 1412 . 1 . 1 120 120 GLU N N 15 121.817 0.3 . 1 . . . . A 120 GLU N . 34492 1 1413 . 1 . 1 121 121 LEU H H 1 7.579 0.020 . 1 . . . . A 121 LEU H . 34492 1 1414 . 1 . 1 121 121 LEU HA H 1 4.294 0.020 . 1 . . . . A 121 LEU HA . 34492 1 1415 . 1 . 1 121 121 LEU HB2 H 1 1.645 0.020 . 2 . . . . A 121 LEU HB2 . 34492 1 1416 . 1 . 1 121 121 LEU HB3 H 1 1.860 0.020 . 2 . . . . A 121 LEU HB3 . 34492 1 1417 . 1 . 1 121 121 LEU HG H 1 1.849 0.020 . 1 . . . . A 121 LEU HG . 34492 1 1418 . 1 . 1 121 121 LEU HD11 H 1 0.925 0.020 . 1 . . . . A 121 LEU HD11 . 34492 1 1419 . 1 . 1 121 121 LEU HD12 H 1 0.925 0.020 . 1 . . . . A 121 LEU HD12 . 34492 1 1420 . 1 . 1 121 121 LEU HD13 H 1 0.925 0.020 . 1 . . . . A 121 LEU HD13 . 34492 1 1421 . 1 . 1 121 121 LEU HD21 H 1 0.856 0.020 . 1 . . . . A 121 LEU HD21 . 34492 1 1422 . 1 . 1 121 121 LEU HD22 H 1 0.856 0.020 . 1 . . . . A 121 LEU HD22 . 34492 1 1423 . 1 . 1 121 121 LEU HD23 H 1 0.856 0.020 . 1 . . . . A 121 LEU HD23 . 34492 1 1424 . 1 . 1 121 121 LEU CA C 13 55.054 0.3 . 1 . . . . A 121 LEU CA . 34492 1 1425 . 1 . 1 121 121 LEU CB C 13 41.381 0.3 . 1 . . . . A 121 LEU CB . 34492 1 1426 . 1 . 1 121 121 LEU CG C 13 27.287 0.3 . 1 . . . . A 121 LEU CG . 34492 1 1427 . 1 . 1 121 121 LEU CD1 C 13 24.936 0.3 . 1 . . . . A 121 LEU CD1 . 34492 1 1428 . 1 . 1 121 121 LEU CD2 C 13 22.559 0.3 . 1 . . . . A 121 LEU CD2 . 34492 1 1429 . 1 . 1 121 121 LEU N N 15 116.525 0.3 . 1 . . . . A 121 LEU N . 34492 1 1430 . 1 . 1 122 122 ARG H H 1 8.058 0.020 . 1 . . . . A 122 ARG H . 34492 1 1431 . 1 . 1 122 122 ARG HA H 1 3.872 0.020 . 1 . . . . A 122 ARG HA . 34492 1 1432 . 1 . 1 122 122 ARG HB2 H 1 2.001 0.020 . 1 . . . . A 122 ARG HB2 . 34492 1 1433 . 1 . 1 122 122 ARG HB3 H 1 2.001 0.020 . 1 . . . . A 122 ARG HB3 . 34492 1 1434 . 1 . 1 122 122 ARG HG2 H 1 2.108 0.020 . 1 . . . . A 122 ARG HG2 . 34492 1 1435 . 1 . 1 122 122 ARG HG3 H 1 2.108 0.020 . 1 . . . . A 122 ARG HG3 . 34492 1 1436 . 1 . 1 122 122 ARG HD2 H 1 3.245 0.020 . 1 . . . . A 122 ARG HD2 . 34492 1 1437 . 1 . 1 122 122 ARG HD3 H 1 3.245 0.020 . 1 . . . . A 122 ARG HD3 . 34492 1 1438 . 1 . 1 122 122 ARG CA C 13 57.072 0.3 . 1 . . . . A 122 ARG CA . 34492 1 1439 . 1 . 1 122 122 ARG CD C 13 44.699 0.3 . 1 . . . . A 122 ARG CD . 34492 1 1440 . 1 . 1 122 122 ARG N N 15 115.490 0.3 . 1 . . . . A 122 ARG N . 34492 1 1441 . 1 . 1 123 123 THR HB H 1 4.312 0.020 . 1 . . . . A 123 THR HB . 34492 1 1442 . 1 . 1 123 123 THR CA C 13 62.037 0.3 . 1 . . . . A 123 THR CA . 34492 1 1443 . 1 . 1 123 123 THR CB C 13 69.471 0.3 . 1 . . . . A 123 THR CB . 34492 1 1444 . 1 . 1 124 124 THR HA H 1 4.469 0.020 . 1 . . . . A 124 THR HA . 34492 1 1445 . 1 . 1 124 124 THR HB H 1 3.806 0.020 . 1 . . . . A 124 THR HB . 34492 1 1446 . 1 . 1 124 124 THR HG21 H 1 1.081 0.020 . 1 . . . . A 124 THR HG21 . 34492 1 1447 . 1 . 1 124 124 THR HG22 H 1 1.081 0.020 . 1 . . . . A 124 THR HG22 . 34492 1 1448 . 1 . 1 124 124 THR HG23 H 1 1.081 0.020 . 1 . . . . A 124 THR HG23 . 34492 1 1449 . 1 . 1 124 124 THR C C 13 172.145 0.3 . 1 . . . . A 124 THR C . 34492 1 1450 . 1 . 1 124 124 THR CA C 13 61.691 0.3 . 1 . . . . A 124 THR CA . 34492 1 1451 . 1 . 1 124 124 THR CB C 13 70.824 0.3 . 1 . . . . A 124 THR CB . 34492 1 1452 . 1 . 1 124 124 THR CG2 C 13 20.907 0.3 . 1 . . . . A 124 THR CG2 . 34492 1 1453 . 1 . 1 125 125 VAL H H 1 8.417 0.020 . 1 . . . . A 125 VAL H . 34492 1 1454 . 1 . 1 125 125 VAL HA H 1 4.072 0.020 . 1 . . . . A 125 VAL HA . 34492 1 1455 . 1 . 1 125 125 VAL HB H 1 1.901 0.020 . 1 . . . . A 125 VAL HB . 34492 1 1456 . 1 . 1 125 125 VAL HG11 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG11 . 34492 1 1457 . 1 . 1 125 125 VAL HG12 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG12 . 34492 1 1458 . 1 . 1 125 125 VAL HG13 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG13 . 34492 1 1459 . 1 . 1 125 125 VAL HG21 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG21 . 34492 1 1460 . 1 . 1 125 125 VAL HG22 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG22 . 34492 1 1461 . 1 . 1 125 125 VAL HG23 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG23 . 34492 1 1462 . 1 . 1 125 125 VAL C C 13 176.193 0.3 . 1 . . . . A 125 VAL C . 34492 1 1463 . 1 . 1 125 125 VAL CA C 13 62.912 0.3 . 1 . . . . A 125 VAL CA . 34492 1 1464 . 1 . 1 125 125 VAL CB C 13 31.883 0.3 . 1 . . . . A 125 VAL CB . 34492 1 1465 . 1 . 1 125 125 VAL CG1 C 13 21.563 0.3 . 1 . . . . A 125 VAL CG1 . 34492 1 1466 . 1 . 1 125 125 VAL N N 15 125.145 0.3 . 1 . . . . A 125 VAL N . 34492 1 1467 . 1 . 1 126 126 ILE H H 1 9.468 0.020 . 1 . . . . A 126 ILE H . 34492 1 1468 . 1 . 1 126 126 ILE HA H 1 4.025 0.020 . 1 . . . . A 126 ILE HA . 34492 1 1469 . 1 . 1 126 126 ILE HB H 1 1.755 0.020 . 1 . . . . A 126 ILE HB . 34492 1 1470 . 1 . 1 126 126 ILE HG12 H 1 1.092 0.020 . 1 . . . . A 126 ILE HG12 . 34492 1 1471 . 1 . 1 126 126 ILE HG13 H 1 1.092 0.020 . 1 . . . . A 126 ILE HG13 . 34492 1 1472 . 1 . 1 126 126 ILE HG21 H 1 0.918 0.020 . 1 . . . . A 126 ILE HG21 . 34492 1 1473 . 1 . 1 126 126 ILE HG22 H 1 0.918 0.020 . 1 . . . . A 126 ILE HG22 . 34492 1 1474 . 1 . 1 126 126 ILE HG23 H 1 0.918 0.020 . 1 . . . . A 126 ILE HG23 . 34492 1 1475 . 1 . 1 126 126 ILE HD11 H 1 0.785 0.020 . 1 . . . . A 126 ILE HD11 . 34492 1 1476 . 1 . 1 126 126 ILE HD12 H 1 0.785 0.020 . 1 . . . . A 126 ILE HD12 . 34492 1 1477 . 1 . 1 126 126 ILE HD13 H 1 0.785 0.020 . 1 . . . . A 126 ILE HD13 . 34492 1 1478 . 1 . 1 126 126 ILE C C 13 176.089 0.3 . 1 . . . . A 126 ILE C . 34492 1 1479 . 1 . 1 126 126 ILE CA C 13 62.264 0.3 . 1 . . . . A 126 ILE CA . 34492 1 1480 . 1 . 1 126 126 ILE CB C 13 38.127 0.3 . 1 . . . . A 126 ILE CB . 34492 1 1481 . 1 . 1 126 126 ILE CG1 C 13 20.744 0.3 . 1 . . . . A 126 ILE CG1 . 34492 1 1482 . 1 . 1 126 126 ILE CG2 C 13 16.914 0.3 . 1 . . . . A 126 ILE CG2 . 34492 1 1483 . 1 . 1 126 126 ILE CD1 C 13 11.970 0.3 . 1 . . . . A 126 ILE CD1 . 34492 1 1484 . 1 . 1 126 126 ILE N N 15 129.679 0.3 . 1 . . . . A 126 ILE N . 34492 1 1485 . 1 . 1 127 127 SER H H 1 7.656 0.020 . 1 . . . . A 127 SER H . 34492 1 1486 . 1 . 1 127 127 SER HA H 1 4.441 0.020 . 1 . . . . A 127 SER HA . 34492 1 1487 . 1 . 1 127 127 SER HB2 H 1 3.812 0.020 . 2 . . . . A 127 SER HB2 . 34492 1 1488 . 1 . 1 127 127 SER HB3 H 1 3.879 0.020 . 2 . . . . A 127 SER HB3 . 34492 1 1489 . 1 . 1 127 127 SER C C 13 171.217 0.3 . 1 . . . . A 127 SER C . 34492 1 1490 . 1 . 1 127 127 SER CA C 13 58.308 0.3 . 1 . . . . A 127 SER CA . 34492 1 1491 . 1 . 1 127 127 SER CB C 13 62.691 0.3 . 1 . . . . A 127 SER CB . 34492 1 1492 . 1 . 1 127 127 SER N N 15 111.989 0.3 . 1 . . . . A 127 SER N . 34492 1 1493 . 1 . 1 128 128 GLN H H 1 7.917 0.020 . 1 . . . . A 128 GLN H . 34492 1 1494 . 1 . 1 128 128 GLN HA H 1 5.267 0.020 . 1 . . . . A 128 GLN HA . 34492 1 1495 . 1 . 1 128 128 GLN HB2 H 1 1.810 0.020 . 1 . . . . A 128 GLN HB2 . 34492 1 1496 . 1 . 1 128 128 GLN HB3 H 1 1.810 0.020 . 1 . . . . A 128 GLN HB3 . 34492 1 1497 . 1 . 1 128 128 GLN HG2 H 1 2.149 0.020 . 1 . . . . A 128 GLN HG2 . 34492 1 1498 . 1 . 1 128 128 GLN HG3 H 1 2.149 0.020 . 1 . . . . A 128 GLN HG3 . 34492 1 1499 . 1 . 1 128 128 GLN C C 13 173.795 0.3 . 1 . . . . A 128 GLN C . 34492 1 1500 . 1 . 1 128 128 GLN CA C 13 53.753 0.3 . 1 . . . . A 128 GLN CA . 34492 1 1501 . 1 . 1 128 128 GLN CB C 13 32.321 0.3 . 1 . . . . A 128 GLN CB . 34492 1 1502 . 1 . 1 128 128 GLN CG C 13 33.586 0.3 . 1 . . . . A 128 GLN CG . 34492 1 1503 . 1 . 1 128 128 GLN N N 15 116.521 0.3 . 1 . . . . A 128 GLN N . 34492 1 1504 . 1 . 1 129 129 HIS H H 1 8.970 0.020 . 1 . . . . A 129 HIS H . 34492 1 1505 . 1 . 1 129 129 HIS HA H 1 4.736 0.020 . 1 . . . . A 129 HIS HA . 34492 1 1506 . 1 . 1 129 129 HIS HB2 H 1 3.035 0.020 . 2 . . . . A 129 HIS HB2 . 34492 1 1507 . 1 . 1 129 129 HIS HB3 H 1 2.405 0.020 . 2 . . . . A 129 HIS HB3 . 34492 1 1508 . 1 . 1 129 129 HIS HD1 H 1 6.465 0.020 . 1 . . . . A 129 HIS HD1 . 34492 1 1509 . 1 . 1 129 129 HIS HD2 H 1 6.395 0.020 . 1 . . . . A 129 HIS HD2 . 34492 1 1510 . 1 . 1 129 129 HIS HE1 H 1 7.728 0.020 . 1 . . . . A 129 HIS HE1 . 34492 1 1511 . 1 . 1 129 129 HIS C C 13 174.259 0.3 . 1 . . . . A 129 HIS C . 34492 1 1512 . 1 . 1 129 129 HIS CA C 13 55.093 0.3 . 1 . . . . A 129 HIS CA . 34492 1 1513 . 1 . 1 129 129 HIS CB C 13 32.183 0.3 . 1 . . . . A 129 HIS CB . 34492 1 1514 . 1 . 1 129 129 HIS CE1 C 13 139.187 0.3 . 1 . . . . A 129 HIS CE1 . 34492 1 1515 . 1 . 1 129 129 HIS N N 15 119.056 0.3 . 1 . . . . A 129 HIS N . 34492 1 1516 . 1 . 1 130 130 GLU H H 1 9.355 0.020 . 1 . . . . A 130 GLU H . 34492 1 1517 . 1 . 1 130 130 GLU HA H 1 5.120 0.020 . 1 . . . . A 130 GLU HA . 34492 1 1518 . 1 . 1 130 130 GLU HB2 H 1 2.029 0.020 . 2 . . . . A 130 GLU HB2 . 34492 1 1519 . 1 . 1 130 130 GLU HB3 H 1 1.899 0.020 . 2 . . . . A 130 GLU HB3 . 34492 1 1520 . 1 . 1 130 130 GLU HG2 H 1 2.364 0.020 . 2 . . . . A 130 GLU HG2 . 34492 1 1521 . 1 . 1 130 130 GLU HG3 H 1 2.218 0.020 . 2 . . . . A 130 GLU HG3 . 34492 1 1522 . 1 . 1 130 130 GLU C C 13 175.239 0.3 . 1 . . . . A 130 GLU C . 34492 1 1523 . 1 . 1 130 130 GLU CA C 13 56.038 0.3 . 1 . . . . A 130 GLU CA . 34492 1 1524 . 1 . 1 130 130 GLU CB C 13 32.049 0.3 . 1 . . . . A 130 GLU CB . 34492 1 1525 . 1 . 1 130 130 GLU CG C 13 37.549 0.3 . 1 . . . . A 130 GLU CG . 34492 1 1526 . 1 . 1 130 130 GLU N N 15 125.982 0.3 . 1 . . . . A 130 GLU N . 34492 1 1527 . 1 . 1 131 131 PHE H H 1 7.919 0.020 . 1 . . . . A 131 PHE H . 34492 1 1528 . 1 . 1 131 131 PHE HA H 1 5.094 0.020 . 1 . . . . A 131 PHE HA . 34492 1 1529 . 1 . 1 131 131 PHE HB2 H 1 2.999 0.020 . 2 . . . . A 131 PHE HB2 . 34492 1 1530 . 1 . 1 131 131 PHE HB3 H 1 2.530 0.020 . 2 . . . . A 131 PHE HB3 . 34492 1 1531 . 1 . 1 131 131 PHE HD1 H 1 6.813 0.020 . 1 . . . . A 131 PHE HD1 . 34492 1 1532 . 1 . 1 131 131 PHE HD2 H 1 6.813 0.020 . 1 . . . . A 131 PHE HD2 . 34492 1 1533 . 1 . 1 131 131 PHE HE1 H 1 7.023 0.020 . 1 . . . . A 131 PHE HE1 . 34492 1 1534 . 1 . 1 131 131 PHE HE2 H 1 7.023 0.020 . 1 . . . . A 131 PHE HE2 . 34492 1 1535 . 1 . 1 131 131 PHE HZ H 1 6.264 0.020 . 1 . . . . A 131 PHE HZ . 34492 1 1536 . 1 . 1 131 131 PHE C C 13 172.661 0.3 . 1 . . . . A 131 PHE C . 34492 1 1537 . 1 . 1 131 131 PHE CA C 13 55.588 0.3 . 1 . . . . A 131 PHE CA . 34492 1 1538 . 1 . 1 131 131 PHE CB C 13 43.721 0.3 . 1 . . . . A 131 PHE CB . 34492 1 1539 . 1 . 1 131 131 PHE CD1 C 13 132.713 0.3 . 1 . . . . A 131 PHE CD1 . 34492 1 1540 . 1 . 1 131 131 PHE CE1 C 13 132.591 0.3 . 1 . . . . A 131 PHE CE1 . 34492 1 1541 . 1 . 1 131 131 PHE N N 15 113.995 0.3 . 1 . . . . A 131 PHE N . 34492 1 1542 . 1 . 1 132 132 GLY H H 1 7.693 0.020 . 1 . . . . A 132 GLY H . 34492 1 1543 . 1 . 1 132 132 GLY HA2 H 1 4.250 0.020 . 1 . . . . A 132 GLY HA2 . 34492 1 1544 . 1 . 1 132 132 GLY HA3 H 1 4.250 0.020 . 1 . . . . A 132 GLY HA3 . 34492 1 1545 . 1 . 1 132 132 GLY C C 13 175.703 0.3 . 1 . . . . A 132 GLY C . 34492 1 1546 . 1 . 1 132 132 GLY CA C 13 45.059 0.3 . 1 . . . . A 132 GLY CA . 34492 1 1547 . 1 . 1 132 132 GLY N N 15 110.447 0.3 . 1 . . . . A 132 GLY N . 34492 1 1548 . 1 . 1 133 133 ILE H H 1 10.617 0.020 . 1 . . . . A 133 ILE H . 34492 1 1549 . 1 . 1 133 133 ILE HA H 1 4.299 0.020 . 1 . . . . A 133 ILE HA . 34492 1 1550 . 1 . 1 133 133 ILE HB H 1 1.967 0.020 . 1 . . . . A 133 ILE HB . 34492 1 1551 . 1 . 1 133 133 ILE HG12 H 1 1.466 0.020 . 1 . . . . A 133 ILE HG12 . 34492 1 1552 . 1 . 1 133 133 ILE HG13 H 1 1.466 0.020 . 1 . . . . A 133 ILE HG13 . 34492 1 1553 . 1 . 1 133 133 ILE HG21 H 1 1.006 0.020 . 1 . . . . A 133 ILE HG21 . 34492 1 1554 . 1 . 1 133 133 ILE HG22 H 1 1.006 0.020 . 1 . . . . A 133 ILE HG22 . 34492 1 1555 . 1 . 1 133 133 ILE HG23 H 1 1.006 0.020 . 1 . . . . A 133 ILE HG23 . 34492 1 1556 . 1 . 1 133 133 ILE HD11 H 1 1.247 0.020 . 1 . . . . A 133 ILE HD11 . 34492 1 1557 . 1 . 1 133 133 ILE HD12 H 1 1.247 0.020 . 1 . . . . A 133 ILE HD12 . 34492 1 1558 . 1 . 1 133 133 ILE HD13 H 1 1.247 0.020 . 1 . . . . A 133 ILE HD13 . 34492 1 1559 . 1 . 1 133 133 ILE C C 13 177.146 0.3 . 1 . . . . A 133 ILE C . 34492 1 1560 . 1 . 1 133 133 ILE CA C 13 61.223 0.3 . 1 . . . . A 133 ILE CA . 34492 1 1561 . 1 . 1 133 133 ILE CB C 13 39.206 0.3 . 1 . . . . A 133 ILE CB . 34492 1 1562 . 1 . 1 133 133 ILE CG1 C 13 28.671 0.3 . 1 . . . . A 133 ILE CG1 . 34492 1 1563 . 1 . 1 133 133 ILE CG2 C 13 20.009 0.3 . 1 . . . . A 133 ILE CG2 . 34492 1 1564 . 1 . 1 133 133 ILE CD1 C 13 14.270 0.3 . 1 . . . . A 133 ILE CD1 . 34492 1 1565 . 1 . 1 133 133 ILE N N 15 124.003 0.3 . 1 . . . . A 133 ILE N . 34492 1 1566 . 1 . 1 134 134 THR H H 1 7.363 0.020 . 1 . . . . A 134 THR H . 34492 1 1567 . 1 . 1 134 134 THR HA H 1 4.042 0.020 . 1 . . . . A 134 THR HA . 34492 1 1568 . 1 . 1 134 134 THR HB H 1 4.256 0.020 . 1 . . . . A 134 THR HB . 34492 1 1569 . 1 . 1 134 134 THR HG21 H 1 0.321 0.020 . 1 . . . . A 134 THR HG21 . 34492 1 1570 . 1 . 1 134 134 THR HG22 H 1 0.321 0.020 . 1 . . . . A 134 THR HG22 . 34492 1 1571 . 1 . 1 134 134 THR HG23 H 1 0.321 0.020 . 1 . . . . A 134 THR HG23 . 34492 1 1572 . 1 . 1 134 134 THR C C 13 175.883 0.3 . 1 . . . . A 134 THR C . 34492 1 1573 . 1 . 1 134 134 THR CA C 13 62.960 0.3 . 1 . . . . A 134 THR CA . 34492 1 1574 . 1 . 1 134 134 THR CB C 13 67.336 0.3 . 1 . . . . A 134 THR CB . 34492 1 1575 . 1 . 1 134 134 THR CG2 C 13 21.787 0.3 . 1 . . . . A 134 THR CG2 . 34492 1 1576 . 1 . 1 134 134 THR N N 15 107.961 0.3 . 1 . . . . A 134 THR N . 34492 1 1577 . 1 . 1 135 135 SER H H 1 7.888 0.020 . 1 . . . . A 135 SER H . 34492 1 1578 . 1 . 1 135 135 SER HA H 1 4.403 0.020 . 1 . . . . A 135 SER HA . 34492 1 1579 . 1 . 1 135 135 SER HB2 H 1 3.818 0.020 . 1 . . . . A 135 SER HB2 . 34492 1 1580 . 1 . 1 135 135 SER HB3 H 1 3.818 0.020 . 1 . . . . A 135 SER HB3 . 34492 1 1581 . 1 . 1 135 135 SER C C 13 171.862 0.3 . 1 . . . . A 135 SER C . 34492 1 1582 . 1 . 1 135 135 SER CA C 13 60.340 0.3 . 1 . . . . A 135 SER CA . 34492 1 1583 . 1 . 1 135 135 SER CB C 13 63.844 0.3 . 1 . . . . A 135 SER CB . 34492 1 1584 . 1 . 1 135 135 SER N N 15 116.583 0.3 . 1 . . . . A 135 SER N . 34492 1 1585 . 1 . 1 136 136 LEU H H 1 6.862 0.020 . 1 . . . . A 136 LEU H . 34492 1 1586 . 1 . 1 136 136 LEU HA H 1 4.153 0.020 . 1 . . . . A 136 LEU HA . 34492 1 1587 . 1 . 1 136 136 LEU HB2 H 1 1.480 0.020 . 2 . . . . A 136 LEU HB2 . 34492 1 1588 . 1 . 1 136 136 LEU HB3 H 1 1.708 0.020 . 2 . . . . A 136 LEU HB3 . 34492 1 1589 . 1 . 1 136 136 LEU HG H 1 1.096 0.020 . 1 . . . . A 136 LEU HG . 34492 1 1590 . 1 . 1 136 136 LEU HD11 H 1 0.632 0.020 . 1 . . . . A 136 LEU HD11 . 34492 1 1591 . 1 . 1 136 136 LEU HD12 H 1 0.632 0.020 . 1 . . . . A 136 LEU HD12 . 34492 1 1592 . 1 . 1 136 136 LEU HD13 H 1 0.632 0.020 . 1 . . . . A 136 LEU HD13 . 34492 1 1593 . 1 . 1 136 136 LEU HD21 H 1 0.467 0.020 . 1 . . . . A 136 LEU HD21 . 34492 1 1594 . 1 . 1 136 136 LEU HD22 H 1 0.467 0.020 . 1 . . . . A 136 LEU HD22 . 34492 1 1595 . 1 . 1 136 136 LEU HD23 H 1 0.467 0.020 . 1 . . . . A 136 LEU HD23 . 34492 1 1596 . 1 . 1 136 136 LEU C C 13 176.476 0.3 . 1 . . . . A 136 LEU C . 34492 1 1597 . 1 . 1 136 136 LEU CA C 13 54.907 0.3 . 1 . . . . A 136 LEU CA . 34492 1 1598 . 1 . 1 136 136 LEU CB C 13 42.304 0.3 . 1 . . . . A 136 LEU CB . 34492 1 1599 . 1 . 1 136 136 LEU CG C 13 26.019 0.3 . 1 . . . . A 136 LEU CG . 34492 1 1600 . 1 . 1 136 136 LEU CD1 C 13 22.459 0.3 . 1 . . . . A 136 LEU CD1 . 34492 1 1601 . 1 . 1 136 136 LEU CD2 C 13 22.805 0.3 . 1 . . . . A 136 LEU CD2 . 34492 1 1602 . 1 . 1 136 136 LEU N N 15 116.847 0.3 . 1 . . . . A 136 LEU N . 34492 1 1603 . 1 . 1 137 137 VAL H H 1 7.941 0.020 . 1 . . . . A 137 VAL H . 34492 1 1604 . 1 . 1 137 137 VAL HA H 1 3.718 0.020 . 1 . . . . A 137 VAL HA . 34492 1 1605 . 1 . 1 137 137 VAL HB H 1 1.886 0.020 . 1 . . . . A 137 VAL HB . 34492 1 1606 . 1 . 1 137 137 VAL HG11 H 1 0.908 0.020 . 1 . . . . A 137 VAL HG11 . 34492 1 1607 . 1 . 1 137 137 VAL HG12 H 1 0.908 0.020 . 1 . . . . A 137 VAL HG12 . 34492 1 1608 . 1 . 1 137 137 VAL HG13 H 1 0.908 0.020 . 1 . . . . A 137 VAL HG13 . 34492 1 1609 . 1 . 1 137 137 VAL HG21 H 1 0.822 0.020 . 1 . . . . A 137 VAL HG21 . 34492 1 1610 . 1 . 1 137 137 VAL HG22 H 1 0.822 0.020 . 1 . . . . A 137 VAL HG22 . 34492 1 1611 . 1 . 1 137 137 VAL HG23 H 1 0.822 0.020 . 1 . . . . A 137 VAL HG23 . 34492 1 1612 . 1 . 1 137 137 VAL C C 13 176.321 0.3 . 1 . . . . A 137 VAL C . 34492 1 1613 . 1 . 1 137 137 VAL CA C 13 65.993 0.3 . 1 . . . . A 137 VAL CA . 34492 1 1614 . 1 . 1 137 137 VAL CB C 13 31.961 0.3 . 1 . . . . A 137 VAL CB . 34492 1 1615 . 1 . 1 137 137 VAL CG1 C 13 20.828 0.3 . 1 . . . . A 137 VAL CG1 . 34492 1 1616 . 1 . 1 137 137 VAL CG2 C 13 22.030 0.3 . 1 . . . . A 137 VAL CG2 . 34492 1 1617 . 1 . 1 137 137 VAL N N 15 123.888 0.3 . 1 . . . . A 137 VAL N . 34492 1 1618 . 1 . 1 138 138 ASN H H 1 9.150 0.020 . 1 . . . . A 138 ASN H . 34492 1 1619 . 1 . 1 138 138 ASN HA H 1 4.916 0.020 . 1 . . . . A 138 ASN HA . 34492 1 1620 . 1 . 1 138 138 ASN HB2 H 1 2.719 0.020 . 2 . . . . A 138 ASN HB2 . 34492 1 1621 . 1 . 1 138 138 ASN HB3 H 1 3.118 0.020 . 2 . . . . A 138 ASN HB3 . 34492 1 1622 . 1 . 1 138 138 ASN C C 13 175.445 0.3 . 1 . . . . A 138 ASN C . 34492 1 1623 . 1 . 1 138 138 ASN CA C 13 51.074 0.3 . 1 . . . . A 138 ASN CA . 34492 1 1624 . 1 . 1 138 138 ASN CB C 13 37.863 0.3 . 1 . . . . A 138 ASN CB . 34492 1 1625 . 1 . 1 138 138 ASN N N 15 118.769 0.3 . 1 . . . . A 138 ASN N . 34492 1 1626 . 1 . 1 139 139 LYS H H 1 8.681 0.020 . 1 . . . . A 139 LYS H . 34492 1 1627 . 1 . 1 139 139 LYS HA H 1 3.929 0.020 . 1 . . . . A 139 LYS HA . 34492 1 1628 . 1 . 1 139 139 LYS HB2 H 1 2.029 0.020 . 1 . . . . A 139 LYS HB2 . 34492 1 1629 . 1 . 1 139 139 LYS HB3 H 1 2.029 0.020 . 1 . . . . A 139 LYS HB3 . 34492 1 1630 . 1 . 1 139 139 LYS HG2 H 1 1.589 0.020 . 1 . . . . A 139 LYS HG2 . 34492 1 1631 . 1 . 1 139 139 LYS HG3 H 1 1.589 0.020 . 1 . . . . A 139 LYS HG3 . 34492 1 1632 . 1 . 1 139 139 LYS HD2 H 1 1.604 0.020 . 1 . . . . A 139 LYS HD2 . 34492 1 1633 . 1 . 1 139 139 LYS HD3 H 1 1.604 0.020 . 1 . . . . A 139 LYS HD3 . 34492 1 1634 . 1 . 1 139 139 LYS HE2 H 1 3.085 0.020 . 1 . . . . A 139 LYS HE2 . 34492 1 1635 . 1 . 1 139 139 LYS HE3 H 1 3.085 0.020 . 1 . . . . A 139 LYS HE3 . 34492 1 1636 . 1 . 1 139 139 LYS C C 13 174.904 0.3 . 1 . . . . A 139 LYS C . 34492 1 1637 . 1 . 1 139 139 LYS CA C 13 58.398 0.3 . 1 . . . . A 139 LYS CA . 34492 1 1638 . 1 . 1 139 139 LYS CB C 13 32.337 0.3 . 1 . . . . A 139 LYS CB . 34492 1 1639 . 1 . 1 139 139 LYS CG C 13 26.922 0.3 . 1 . . . . A 139 LYS CG . 34492 1 1640 . 1 . 1 139 139 LYS CD C 13 28.967 0.3 . 1 . . . . A 139 LYS CD . 34492 1 1641 . 1 . 1 139 139 LYS CE C 13 42.479 0.3 . 1 . . . . A 139 LYS CE . 34492 1 1642 . 1 . 1 139 139 LYS N N 15 122.231 0.3 . 1 . . . . A 139 LYS N . 34492 1 1643 . 1 . 1 140 140 ARG H H 1 7.824 0.020 . 1 . . . . A 140 ARG H . 34492 1 1644 . 1 . 1 140 140 ARG HA H 1 4.216 0.020 . 1 . . . . A 140 ARG HA . 34492 1 1645 . 1 . 1 140 140 ARG HB2 H 1 1.976 0.020 . 2 . . . . A 140 ARG HB2 . 34492 1 1646 . 1 . 1 140 140 ARG HB3 H 1 1.749 0.020 . 2 . . . . A 140 ARG HB3 . 34492 1 1647 . 1 . 1 140 140 ARG HG2 H 1 1.579 0.020 . 2 . . . . A 140 ARG HG2 . 34492 1 1648 . 1 . 1 140 140 ARG HG3 H 1 1.698 0.020 . 2 . . . . A 140 ARG HG3 . 34492 1 1649 . 1 . 1 140 140 ARG HD2 H 1 3.222 0.020 . 1 . . . . A 140 ARG HD2 . 34492 1 1650 . 1 . 1 140 140 ARG HD3 H 1 3.222 0.020 . 1 . . . . A 140 ARG HD3 . 34492 1 1651 . 1 . 1 140 140 ARG C C 13 176.347 0.3 . 1 . . . . A 140 ARG C . 34492 1 1652 . 1 . 1 140 140 ARG CA C 13 55.763 0.3 . 1 . . . . A 140 ARG CA . 34492 1 1653 . 1 . 1 140 140 ARG CB C 13 30.050 0.3 . 1 . . . . A 140 ARG CB . 34492 1 1654 . 1 . 1 140 140 ARG CG C 13 27.898 0.3 . 1 . . . . A 140 ARG CG . 34492 1 1655 . 1 . 1 140 140 ARG CD C 13 43.086 0.3 . 1 . . . . A 140 ARG CD . 34492 1 1656 . 1 . 1 140 140 ARG N N 15 113.584 0.3 . 1 . . . . A 140 ARG N . 34492 1 1657 . 1 . 1 141 141 ASP H H 1 7.445 0.020 . 1 . . . . A 141 ASP H . 34492 1 1658 . 1 . 1 141 141 ASP HA H 1 4.491 0.020 . 1 . . . . A 141 ASP HA . 34492 1 1659 . 1 . 1 141 141 ASP HB2 H 1 2.493 0.020 . 2 . . . . A 141 ASP HB2 . 34492 1 1660 . 1 . 1 141 141 ASP HB3 H 1 2.707 0.020 . 2 . . . . A 141 ASP HB3 . 34492 1 1661 . 1 . 1 141 141 ASP C C 13 175.239 0.3 . 1 . . . . A 141 ASP C . 34492 1 1662 . 1 . 1 141 141 ASP CA C 13 54.343 0.3 . 1 . . . . A 141 ASP CA . 34492 1 1663 . 1 . 1 141 141 ASP CB C 13 40.672 0.3 . 1 . . . . A 141 ASP CB . 34492 1 1664 . 1 . 1 141 141 ASP N N 15 121.127 0.3 . 1 . . . . A 141 ASP N . 34492 1 1665 . 1 . 1 142 142 LEU H H 1 8.339 0.020 . 1 . . . . A 142 LEU H . 34492 1 1666 . 1 . 1 142 142 LEU HA H 1 4.359 0.020 . 1 . . . . A 142 LEU HA . 34492 1 1667 . 1 . 1 142 142 LEU HB2 H 1 1.416 0.020 . 1 . . . . A 142 LEU HB2 . 34492 1 1668 . 1 . 1 142 142 LEU HB3 H 1 1.416 0.020 . 1 . . . . A 142 LEU HB3 . 34492 1 1669 . 1 . 1 142 142 LEU HG H 1 1.384 0.020 . 1 . . . . A 142 LEU HG . 34492 1 1670 . 1 . 1 142 142 LEU HD11 H 1 0.828 0.020 . 1 . . . . A 142 LEU HD11 . 34492 1 1671 . 1 . 1 142 142 LEU HD12 H 1 0.828 0.020 . 1 . . . . A 142 LEU HD12 . 34492 1 1672 . 1 . 1 142 142 LEU HD13 H 1 0.828 0.020 . 1 . . . . A 142 LEU HD13 . 34492 1 1673 . 1 . 1 142 142 LEU HD21 H 1 0.933 0.020 . 1 . . . . A 142 LEU HD21 . 34492 1 1674 . 1 . 1 142 142 LEU HD22 H 1 0.933 0.020 . 1 . . . . A 142 LEU HD22 . 34492 1 1675 . 1 . 1 142 142 LEU HD23 H 1 0.933 0.020 . 1 . . . . A 142 LEU HD23 . 34492 1 1676 . 1 . 1 142 142 LEU C C 13 175.857 0.3 . 1 . . . . A 142 LEU C . 34492 1 1677 . 1 . 1 142 142 LEU CA C 13 54.346 0.3 . 1 . . . . A 142 LEU CA . 34492 1 1678 . 1 . 1 142 142 LEU CB C 13 41.535 0.3 . 1 . . . . A 142 LEU CB . 34492 1 1679 . 1 . 1 142 142 LEU CG C 13 26.654 0.3 . 1 . . . . A 142 LEU CG . 34492 1 1680 . 1 . 1 142 142 LEU CD1 C 13 25.241 0.3 . 1 . . . . A 142 LEU CD1 . 34492 1 1681 . 1 . 1 142 142 LEU CD2 C 13 23.713 0.3 . 1 . . . . A 142 LEU CD2 . 34492 1 1682 . 1 . 1 142 142 LEU N N 15 124.854 0.3 . 1 . . . . A 142 LEU N . 34492 1 1683 . 1 . 1 143 143 LEU H H 1 7.520 0.020 . 1 . . . . A 143 LEU H . 34492 1 1684 . 1 . 1 143 143 LEU HA H 1 4.483 0.020 . 1 . . . . A 143 LEU HA . 34492 1 1685 . 1 . 1 143 143 LEU HB2 H 1 1.939 0.020 . 1 . . . . A 143 LEU HB2 . 34492 1 1686 . 1 . 1 143 143 LEU HB3 H 1 1.939 0.020 . 1 . . . . A 143 LEU HB3 . 34492 1 1687 . 1 . 1 143 143 LEU HG H 1 1.260 0.020 . 1 . . . . A 143 LEU HG . 34492 1 1688 . 1 . 1 143 143 LEU HD11 H 1 0.627 0.020 . 1 . . . . A 143 LEU HD11 . 34492 1 1689 . 1 . 1 143 143 LEU HD12 H 1 0.627 0.020 . 1 . . . . A 143 LEU HD12 . 34492 1 1690 . 1 . 1 143 143 LEU HD13 H 1 0.627 0.020 . 1 . . . . A 143 LEU HD13 . 34492 1 1691 . 1 . 1 143 143 LEU HD21 H 1 0.332 0.020 . 1 . . . . A 143 LEU HD21 . 34492 1 1692 . 1 . 1 143 143 LEU HD22 H 1 0.332 0.020 . 1 . . . . A 143 LEU HD22 . 34492 1 1693 . 1 . 1 143 143 LEU HD23 H 1 0.332 0.020 . 1 . . . . A 143 LEU HD23 . 34492 1 1694 . 1 . 1 143 143 LEU C C 13 175.703 0.3 . 1 . . . . A 143 LEU C . 34492 1 1695 . 1 . 1 143 143 LEU CA C 13 54.318 0.3 . 1 . . . . A 143 LEU CA . 34492 1 1696 . 1 . 1 143 143 LEU CB C 13 42.179 0.3 . 1 . . . . A 143 LEU CB . 34492 1 1697 . 1 . 1 143 143 LEU CG C 13 26.909 0.3 . 1 . . . . A 143 LEU CG . 34492 1 1698 . 1 . 1 143 143 LEU CD1 C 13 23.284 0.3 . 1 . . . . A 143 LEU CD1 . 34492 1 1699 . 1 . 1 143 143 LEU CD2 C 13 26.316 0.3 . 1 . . . . A 143 LEU CD2 . 34492 1 1700 . 1 . 1 143 143 LEU N N 15 121.949 0.3 . 1 . . . . A 143 LEU N . 34492 1 1701 . 1 . 1 144 144 GLN H H 1 8.917 0.020 . 1 . . . . A 144 GLN H . 34492 1 1702 . 1 . 1 144 144 GLN HA H 1 4.492 0.020 . 1 . . . . A 144 GLN HA . 34492 1 1703 . 1 . 1 144 144 GLN HB2 H 1 1.801 0.020 . 2 . . . . A 144 GLN HB2 . 34492 1 1704 . 1 . 1 144 144 GLN HB3 H 1 2.043 0.020 . 2 . . . . A 144 GLN HB3 . 34492 1 1705 . 1 . 1 144 144 GLN HG2 H 1 2.367 0.020 . 1 . . . . A 144 GLN HG2 . 34492 1 1706 . 1 . 1 144 144 GLN HG3 H 1 2.367 0.020 . 1 . . . . A 144 GLN HG3 . 34492 1 1707 . 1 . 1 144 144 GLN C C 13 175.058 0.3 . 1 . . . . A 144 GLN C . 34492 1 1708 . 1 . 1 144 144 GLN CA C 13 53.197 0.3 . 1 . . . . A 144 GLN CA . 34492 1 1709 . 1 . 1 144 144 GLN CB C 13 31.552 0.3 . 1 . . . . A 144 GLN CB . 34492 1 1710 . 1 . 1 144 144 GLN CG C 13 33.559 0.3 . 1 . . . . A 144 GLN CG . 34492 1 1711 . 1 . 1 144 144 GLN N N 15 121.242 0.3 . 1 . . . . A 144 GLN N . 34492 1 1712 . 1 . 1 145 145 LYS H H 1 8.803 0.020 . 1 . . . . A 145 LYS H . 34492 1 1713 . 1 . 1 145 145 LYS HA H 1 3.616 0.020 . 1 . . . . A 145 LYS HA . 34492 1 1714 . 1 . 1 145 145 LYS HB2 H 1 1.747 0.020 . 2 . . . . A 145 LYS HB2 . 34492 1 1715 . 1 . 1 145 145 LYS HB3 H 1 1.487 0.020 . 2 . . . . A 145 LYS HB3 . 34492 1 1716 . 1 . 1 145 145 LYS HG2 H 1 1.272 0.020 . 2 . . . . A 145 LYS HG2 . 34492 1 1717 . 1 . 1 145 145 LYS HG3 H 1 1.395 0.020 . 2 . . . . A 145 LYS HG3 . 34492 1 1718 . 1 . 1 145 145 LYS HD2 H 1 1.710 0.020 . 1 . . . . A 145 LYS HD2 . 34492 1 1719 . 1 . 1 145 145 LYS HD3 H 1 1.710 0.020 . 1 . . . . A 145 LYS HD3 . 34492 1 1720 . 1 . 1 145 145 LYS HE2 H 1 3.032 0.020 . 1 . . . . A 145 LYS HE2 . 34492 1 1721 . 1 . 1 145 145 LYS HE3 H 1 3.032 0.020 . 1 . . . . A 145 LYS HE3 . 34492 1 1722 . 1 . 1 145 145 LYS C C 13 177.275 0.3 . 1 . . . . A 145 LYS C . 34492 1 1723 . 1 . 1 145 145 LYS CA C 13 58.462 0.3 . 1 . . . . A 145 LYS CA . 34492 1 1724 . 1 . 1 145 145 LYS CB C 13 32.262 0.3 . 1 . . . . A 145 LYS CB . 34492 1 1725 . 1 . 1 145 145 LYS CG C 13 25.163 0.3 . 1 . . . . A 145 LYS CG . 34492 1 1726 . 1 . 1 145 145 LYS CD C 13 29.483 0.3 . 1 . . . . A 145 LYS CD . 34492 1 1727 . 1 . 1 145 145 LYS CE C 13 41.755 0.3 . 1 . . . . A 145 LYS CE . 34492 1 1728 . 1 . 1 145 145 LYS N N 15 120.506 0.3 . 1 . . . . A 145 LYS N . 34492 1 1729 . 1 . 1 146 146 GLY H H 1 9.375 0.020 . 1 . . . . A 146 GLY H . 34492 1 1730 . 1 . 1 146 146 GLY HA2 H 1 3.411 0.020 . 2 . . . . A 146 GLY HA2 . 34492 1 1731 . 1 . 1 146 146 GLY HA3 H 1 4.438 0.020 . 2 . . . . A 146 GLY HA3 . 34492 1 1732 . 1 . 1 146 146 GLY C C 13 174.259 0.3 . 1 . . . . A 146 GLY C . 34492 1 1733 . 1 . 1 146 146 GLY CA C 13 44.456 0.3 . 1 . . . . A 146 GLY CA . 34492 1 1734 . 1 . 1 146 146 GLY N N 15 116.111 0.3 . 1 . . . . A 146 GLY N . 34492 1 1735 . 1 . 1 147 147 ASP H H 1 8.183 0.020 . 1 . . . . A 147 ASP H . 34492 1 1736 . 1 . 1 147 147 ASP HA H 1 4.555 0.020 . 1 . . . . A 147 ASP HA . 34492 1 1737 . 1 . 1 147 147 ASP HB2 H 1 2.763 0.020 . 2 . . . . A 147 ASP HB2 . 34492 1 1738 . 1 . 1 147 147 ASP HB3 H 1 2.429 0.020 . 2 . . . . A 147 ASP HB3 . 34492 1 1739 . 1 . 1 147 147 ASP CA C 13 55.526 0.3 . 1 . . . . A 147 ASP CA . 34492 1 1740 . 1 . 1 147 147 ASP CB C 13 40.579 0.3 . 1 . . . . A 147 ASP CB . 34492 1 1741 . 1 . 1 147 147 ASP N N 15 122.208 0.3 . 1 . . . . A 147 ASP N . 34492 1 1742 . 1 . 1 148 148 LEU H H 1 9.075 0.020 . 1 . . . . A 148 LEU H . 34492 1 1743 . 1 . 1 148 148 LEU HA H 1 4.970 0.020 . 1 . . . . A 148 LEU HA . 34492 1 1744 . 1 . 1 148 148 LEU HB2 H 1 1.858 0.020 . 2 . . . . A 148 LEU HB2 . 34492 1 1745 . 1 . 1 148 148 LEU HB3 H 1 1.698 0.020 . 2 . . . . A 148 LEU HB3 . 34492 1 1746 . 1 . 1 148 148 LEU HG H 1 1.830 0.020 . 1 . . . . A 148 LEU HG . 34492 1 1747 . 1 . 1 148 148 LEU HD11 H 1 0.985 0.020 . 1 . . . . A 148 LEU HD11 . 34492 1 1748 . 1 . 1 148 148 LEU HD12 H 1 0.985 0.020 . 1 . . . . A 148 LEU HD12 . 34492 1 1749 . 1 . 1 148 148 LEU HD13 H 1 0.985 0.020 . 1 . . . . A 148 LEU HD13 . 34492 1 1750 . 1 . 1 148 148 LEU HD21 H 1 0.928 0.020 . 1 . . . . A 148 LEU HD21 . 34492 1 1751 . 1 . 1 148 148 LEU HD22 H 1 0.928 0.020 . 1 . . . . A 148 LEU HD22 . 34492 1 1752 . 1 . 1 148 148 LEU HD23 H 1 0.928 0.020 . 1 . . . . A 148 LEU HD23 . 34492 1 1753 . 1 . 1 148 148 LEU C C 13 177.533 0.3 . 1 . . . . A 148 LEU C . 34492 1 1754 . 1 . 1 148 148 LEU CA C 13 54.351 0.3 . 1 . . . . A 148 LEU CA . 34492 1 1755 . 1 . 1 148 148 LEU CB C 13 41.891 0.3 . 1 . . . . A 148 LEU CB . 34492 1 1756 . 1 . 1 148 148 LEU CG C 13 27.379 0.3 . 1 . . . . A 148 LEU CG . 34492 1 1757 . 1 . 1 148 148 LEU CD1 C 13 24.785 0.3 . 1 . . . . A 148 LEU CD1 . 34492 1 1758 . 1 . 1 148 148 LEU CD2 C 13 23.534 0.3 . 1 . . . . A 148 LEU CD2 . 34492 1 1759 . 1 . 1 148 148 LEU N N 15 130.258 0.3 . 1 . . . . A 148 LEU N . 34492 1 1760 . 1 . 1 149 149 VAL H H 1 8.583 0.020 . 1 . . . . A 149 VAL H . 34492 1 1761 . 1 . 1 149 149 VAL HA H 1 5.311 0.020 . 1 . . . . A 149 VAL HA . 34492 1 1762 . 1 . 1 149 149 VAL HB H 1 1.979 0.020 . 1 . . . . A 149 VAL HB . 34492 1 1763 . 1 . 1 149 149 VAL HG11 H 1 0.462 0.020 . 1 . . . . A 149 VAL HG11 . 34492 1 1764 . 1 . 1 149 149 VAL HG12 H 1 0.462 0.020 . 1 . . . . A 149 VAL HG12 . 34492 1 1765 . 1 . 1 149 149 VAL HG13 H 1 0.462 0.020 . 1 . . . . A 149 VAL HG13 . 34492 1 1766 . 1 . 1 149 149 VAL HG21 H 1 0.342 0.020 . 1 . . . . A 149 VAL HG21 . 34492 1 1767 . 1 . 1 149 149 VAL HG22 H 1 0.342 0.020 . 1 . . . . A 149 VAL HG22 . 34492 1 1768 . 1 . 1 149 149 VAL HG23 H 1 0.342 0.020 . 1 . . . . A 149 VAL HG23 . 34492 1 1769 . 1 . 1 149 149 VAL C C 13 174.878 0.3 . 1 . . . . A 149 VAL C . 34492 1 1770 . 1 . 1 149 149 VAL CA C 13 58.316 0.3 . 1 . . . . A 149 VAL CA . 34492 1 1771 . 1 . 1 149 149 VAL CB C 13 36.227 0.3 . 1 . . . . A 149 VAL CB . 34492 1 1772 . 1 . 1 149 149 VAL CG1 C 13 22.954 0.3 . 1 . . . . A 149 VAL CG1 . 34492 1 1773 . 1 . 1 149 149 VAL CG2 C 13 18.209 0.3 . 1 . . . . A 149 VAL CG2 . 34492 1 1774 . 1 . 1 149 149 VAL N N 15 113.350 0.3 . 1 . . . . A 149 VAL N . 34492 1 1775 . 1 . 1 150 150 SER H H 1 9.104 0.020 . 1 . . . . A 150 SER H . 34492 1 1776 . 1 . 1 150 150 SER HA H 1 5.751 0.020 . 1 . . . . A 150 SER HA . 34492 1 1777 . 1 . 1 150 150 SER HB2 H 1 3.818 0.020 . 2 . . . . A 150 SER HB2 . 34492 1 1778 . 1 . 1 150 150 SER HB3 H 1 3.720 0.020 . 2 . . . . A 150 SER HB3 . 34492 1 1779 . 1 . 1 150 150 SER CA C 13 56.142 0.3 . 1 . . . . A 150 SER CA . 34492 1 1780 . 1 . 1 150 150 SER CB C 13 65.355 0.3 . 1 . . . . A 150 SER CB . 34492 1 1781 . 1 . 1 150 150 SER N N 15 117.422 0.3 . 1 . . . . A 150 SER N . 34492 1 1782 . 1 . 1 151 151 PHE H H 1 9.153 0.020 . 1 . . . . A 151 PHE H . 34492 1 1783 . 1 . 1 151 151 PHE HA H 1 5.169 0.020 . 1 . . . . A 151 PHE HA . 34492 1 1784 . 1 . 1 151 151 PHE HB2 H 1 3.080 0.020 . 1 . . . . A 151 PHE HB2 . 34492 1 1785 . 1 . 1 151 151 PHE HB3 H 1 3.080 0.020 . 1 . . . . A 151 PHE HB3 . 34492 1 1786 . 1 . 1 151 151 PHE HD1 H 1 6.968 0.020 . 1 . . . . A 151 PHE HD1 . 34492 1 1787 . 1 . 1 151 151 PHE HD2 H 1 6.968 0.020 . 1 . . . . A 151 PHE HD2 . 34492 1 1788 . 1 . 1 151 151 PHE HE1 H 1 6.758 0.020 . 1 . . . . A 151 PHE HE1 . 34492 1 1789 . 1 . 1 151 151 PHE HE2 H 1 6.758 0.020 . 1 . . . . A 151 PHE HE2 . 34492 1 1790 . 1 . 1 151 151 PHE CA C 13 56.156 0.3 . 1 . . . . A 151 PHE CA . 34492 1 1791 . 1 . 1 151 151 PHE CB C 13 40.975 0.3 . 1 . . . . A 151 PHE CB . 34492 1 1792 . 1 . 1 151 151 PHE CD1 C 13 133.276 0.3 . 1 . . . . A 151 PHE CD1 . 34492 1 1793 . 1 . 1 151 151 PHE CE1 C 13 132.325 0.3 . 1 . . . . A 151 PHE CE1 . 34492 1 1794 . 1 . 1 151 151 PHE N N 15 119.631 0.3 . 1 . . . . A 151 PHE N . 34492 1 1795 . 1 . 1 152 152 ARG H H 1 8.813 0.020 . 1 . . . . A 152 ARG H . 34492 1 1796 . 1 . 1 152 152 ARG HA H 1 5.444 0.020 . 1 . . . . A 152 ARG HA . 34492 1 1797 . 1 . 1 152 152 ARG HB2 H 1 1.910 0.020 . 2 . . . . A 152 ARG HB2 . 34492 1 1798 . 1 . 1 152 152 ARG HB3 H 1 1.706 0.020 . 2 . . . . A 152 ARG HB3 . 34492 1 1799 . 1 . 1 152 152 ARG HG2 H 1 1.582 0.020 . 1 . . . . A 152 ARG HG2 . 34492 1 1800 . 1 . 1 152 152 ARG HG3 H 1 1.582 0.020 . 1 . . . . A 152 ARG HG3 . 34492 1 1801 . 1 . 1 152 152 ARG HD2 H 1 3.059 0.020 . 1 . . . . A 152 ARG HD2 . 34492 1 1802 . 1 . 1 152 152 ARG HD3 H 1 3.059 0.020 . 1 . . . . A 152 ARG HD3 . 34492 1 1803 . 1 . 1 152 152 ARG CA C 13 54.153 0.3 . 1 . . . . A 152 ARG CA . 34492 1 1804 . 1 . 1 152 152 ARG CB C 13 34.428 0.3 . 1 . . . . A 152 ARG CB . 34492 1 1805 . 1 . 1 152 152 ARG CG C 13 27.116 0.3 . 1 . . . . A 152 ARG CG . 34492 1 1806 . 1 . 1 152 152 ARG CD C 13 43.697 0.3 . 1 . . . . A 152 ARG CD . 34492 1 1807 . 1 . 1 152 152 ARG N N 15 118.275 0.3 . 1 . . . . A 152 ARG N . 34492 1 1808 . 1 . 1 153 153 ILE H H 1 9.313 0.020 . 1 . . . . A 153 ILE H . 34492 1 1809 . 1 . 1 153 153 ILE HA H 1 4.621 0.020 . 1 . . . . A 153 ILE HA . 34492 1 1810 . 1 . 1 153 153 ILE HB H 1 1.384 0.020 . 1 . . . . A 153 ILE HB . 34492 1 1811 . 1 . 1 153 153 ILE HG12 H 1 1.034 0.020 . 2 . . . . A 153 ILE HG12 . 34492 1 1812 . 1 . 1 153 153 ILE HG13 H 1 0.055 0.020 . 2 . . . . A 153 ILE HG13 . 34492 1 1813 . 1 . 1 153 153 ILE HG21 H 1 0.925 0.020 . 1 . . . . A 153 ILE HG21 . 34492 1 1814 . 1 . 1 153 153 ILE HG22 H 1 0.925 0.020 . 1 . . . . A 153 ILE HG22 . 34492 1 1815 . 1 . 1 153 153 ILE HG23 H 1 0.925 0.020 . 1 . . . . A 153 ILE HG23 . 34492 1 1816 . 1 . 1 153 153 ILE HD11 H 1 0.004 0.020 . 1 . . . . A 153 ILE HD11 . 34492 1 1817 . 1 . 1 153 153 ILE HD12 H 1 0.004 0.020 . 1 . . . . A 153 ILE HD12 . 34492 1 1818 . 1 . 1 153 153 ILE HD13 H 1 0.004 0.020 . 1 . . . . A 153 ILE HD13 . 34492 1 1819 . 1 . 1 153 153 ILE CA C 13 60.057 0.3 . 1 . . . . A 153 ILE CA . 34492 1 1820 . 1 . 1 153 153 ILE CB C 13 40.344 0.3 . 1 . . . . A 153 ILE CB . 34492 1 1821 . 1 . 1 153 153 ILE CG1 C 13 28.991 0.3 . 1 . . . . A 153 ILE CG1 . 34492 1 1822 . 1 . 1 153 153 ILE CG2 C 13 17.918 0.3 . 1 . . . . A 153 ILE CG2 . 34492 1 1823 . 1 . 1 153 153 ILE CD1 C 13 12.917 0.3 . 1 . . . . A 153 ILE CD1 . 34492 1 1824 . 1 . 1 153 153 ILE N N 15 122.277 0.3 . 1 . . . . A 153 ILE N . 34492 1 1825 . 1 . 1 154 154 ASP H H 1 9.009 0.020 . 1 . . . . A 154 ASP H . 34492 1 1826 . 1 . 1 154 154 ASP HA H 1 5.414 0.020 . 1 . . . . A 154 ASP HA . 34492 1 1827 . 1 . 1 154 154 ASP HB2 H 1 3.122 0.020 . 2 . . . . A 154 ASP HB2 . 34492 1 1828 . 1 . 1 154 154 ASP HB3 H 1 2.311 0.020 . 2 . . . . A 154 ASP HB3 . 34492 1 1829 . 1 . 1 154 154 ASP CA C 13 51.553 0.3 . 1 . . . . A 154 ASP CA . 34492 1 1830 . 1 . 1 154 154 ASP CB C 13 43.294 0.3 . 1 . . . . A 154 ASP CB . 34492 1 1831 . 1 . 1 154 154 ASP N N 15 123.727 0.3 . 1 . . . . A 154 ASP N . 34492 1 1832 . 1 . 1 155 155 GLU H H 1 8.709 0.020 . 1 . . . . A 155 GLU H . 34492 1 1833 . 1 . 1 155 155 GLU HA H 1 4.046 0.020 . 1 . . . . A 155 GLU HA . 34492 1 1834 . 1 . 1 155 155 GLU HB2 H 1 2.099 0.020 . 1 . . . . A 155 GLU HB2 . 34492 1 1835 . 1 . 1 155 155 GLU HB3 H 1 2.099 0.020 . 1 . . . . A 155 GLU HB3 . 34492 1 1836 . 1 . 1 155 155 GLU HG2 H 1 2.470 0.020 . 1 . . . . A 155 GLU HG2 . 34492 1 1837 . 1 . 1 155 155 GLU HG3 H 1 2.470 0.020 . 1 . . . . A 155 GLU HG3 . 34492 1 1838 . 1 . 1 155 155 GLU C C 13 176.270 0.3 . 1 . . . . A 155 GLU C . 34492 1 1839 . 1 . 1 155 155 GLU CA C 13 59.138 0.3 . 1 . . . . A 155 GLU CA . 34492 1 1840 . 1 . 1 155 155 GLU CB C 13 29.882 0.3 . 1 . . . . A 155 GLU CB . 34492 1 1841 . 1 . 1 155 155 GLU CG C 13 37.539 0.3 . 1 . . . . A 155 GLU CG . 34492 1 1842 . 1 . 1 155 155 GLU N N 15 116.433 0.3 . 1 . . . . A 155 GLU N . 34492 1 1843 . 1 . 1 156 156 SER H H 1 8.794 0.020 . 1 . . . . A 156 SER H . 34492 1 1844 . 1 . 1 156 156 SER HA H 1 4.797 0.020 . 1 . . . . A 156 SER HA . 34492 1 1845 . 1 . 1 156 156 SER HB2 H 1 3.866 0.020 . 2 . . . . A 156 SER HB2 . 34492 1 1846 . 1 . 1 156 156 SER HB3 H 1 4.137 0.020 . 2 . . . . A 156 SER HB3 . 34492 1 1847 . 1 . 1 156 156 SER C C 13 174.672 0.3 . 1 . . . . A 156 SER C . 34492 1 1848 . 1 . 1 156 156 SER CA C 13 58.227 0.3 . 1 . . . . A 156 SER CA . 34492 1 1849 . 1 . 1 156 156 SER CB C 13 65.174 0.3 . 1 . . . . A 156 SER CB . 34492 1 1850 . 1 . 1 156 156 SER N N 15 115.259 0.3 . 1 . . . . A 156 SER N . 34492 1 1851 . 1 . 1 157 157 GLY H H 1 8.468 0.020 . 1 . . . . A 157 GLY H . 34492 1 1852 . 1 . 1 157 157 GLY HA2 H 1 3.728 0.020 . 2 . . . . A 157 GLY HA2 . 34492 1 1853 . 1 . 1 157 157 GLY HA3 H 1 4.536 0.020 . 2 . . . . A 157 GLY HA3 . 34492 1 1854 . 1 . 1 157 157 GLY C C 13 174.697 0.3 . 1 . . . . A 157 GLY C . 34492 1 1855 . 1 . 1 157 157 GLY CA C 13 45.348 0.3 . 1 . . . . A 157 GLY CA . 34492 1 1856 . 1 . 1 157 157 GLY N N 15 111.306 0.3 . 1 . . . . A 157 GLY N . 34492 1 1857 . 1 . 1 158 158 ARG H H 1 7.837 0.020 . 1 . . . . A 158 ARG H . 34492 1 1858 . 1 . 1 158 158 ARG HA H 1 4.599 0.020 . 1 . . . . A 158 ARG HA . 34492 1 1859 . 1 . 1 158 158 ARG HB2 H 1 1.841 0.020 . 1 . . . . A 158 ARG HB2 . 34492 1 1860 . 1 . 1 158 158 ARG HB3 H 1 1.841 0.020 . 1 . . . . A 158 ARG HB3 . 34492 1 1861 . 1 . 1 158 158 ARG HG2 H 1 1.467 0.020 . 1 . . . . A 158 ARG HG2 . 34492 1 1862 . 1 . 1 158 158 ARG HG3 H 1 1.467 0.020 . 1 . . . . A 158 ARG HG3 . 34492 1 1863 . 1 . 1 158 158 ARG HD2 H 1 3.431 0.020 . 2 . . . . A 158 ARG HD2 . 34492 1 1864 . 1 . 1 158 158 ARG HD3 H 1 3.322 0.020 . 2 . . . . A 158 ARG HD3 . 34492 1 1865 . 1 . 1 158 158 ARG C C 13 175.058 0.3 . 1 . . . . A 158 ARG C . 34492 1 1866 . 1 . 1 158 158 ARG CA C 13 56.185 0.3 . 1 . . . . A 158 ARG CA . 34492 1 1867 . 1 . 1 158 158 ARG CB C 13 31.048 0.3 . 1 . . . . A 158 ARG CB . 34492 1 1868 . 1 . 1 158 158 ARG CG C 13 30.383 0.3 . 1 . . . . A 158 ARG CG . 34492 1 1869 . 1 . 1 158 158 ARG CD C 13 42.519 0.3 . 1 . . . . A 158 ARG CD . 34492 1 1870 . 1 . 1 158 158 ARG N N 15 122.737 0.3 . 1 . . . . A 158 ARG N . 34492 1 1871 . 1 . 1 159 159 ALA H H 1 8.718 0.020 . 1 . . . . A 159 ALA H . 34492 1 1872 . 1 . 1 159 159 ALA HA H 1 4.818 0.020 . 1 . . . . A 159 ALA HA . 34492 1 1873 . 1 . 1 159 159 ALA HB1 H 1 1.007 0.020 . 1 . . . . A 159 ALA HB1 . 34492 1 1874 . 1 . 1 159 159 ALA HB2 H 1 1.007 0.020 . 1 . . . . A 159 ALA HB2 . 34492 1 1875 . 1 . 1 159 159 ALA HB3 H 1 1.007 0.020 . 1 . . . . A 159 ALA HB3 . 34492 1 1876 . 1 . 1 159 159 ALA C C 13 176.863 0.3 . 1 . . . . A 159 ALA C . 34492 1 1877 . 1 . 1 159 159 ALA CA C 13 51.476 0.3 . 1 . . . . A 159 ALA CA . 34492 1 1878 . 1 . 1 159 159 ALA CB C 13 21.081 0.3 . 1 . . . . A 159 ALA CB . 34492 1 1879 . 1 . 1 159 159 ALA N N 15 119.976 0.3 . 1 . . . . A 159 ALA N . 34492 1 1880 . 1 . 1 160 160 ALA H H 1 9.664 0.020 . 1 . . . . A 160 ALA H . 34492 1 1881 . 1 . 1 160 160 ALA HA H 1 4.711 0.020 . 1 . . . . A 160 ALA HA . 34492 1 1882 . 1 . 1 160 160 ALA HB1 H 1 1.342 0.020 . 1 . . . . A 160 ALA HB1 . 34492 1 1883 . 1 . 1 160 160 ALA HB2 H 1 1.342 0.020 . 1 . . . . A 160 ALA HB2 . 34492 1 1884 . 1 . 1 160 160 ALA HB3 H 1 1.342 0.020 . 1 . . . . A 160 ALA HB3 . 34492 1 1885 . 1 . 1 160 160 ALA C C 13 174.414 0.3 . 1 . . . . A 160 ALA C . 34492 1 1886 . 1 . 1 160 160 ALA CA C 13 50.562 0.3 . 1 . . . . A 160 ALA CA . 34492 1 1887 . 1 . 1 160 160 ALA CB C 13 24.233 0.3 . 1 . . . . A 160 ALA CB . 34492 1 1888 . 1 . 1 160 160 ALA N N 15 126.803 0.3 . 1 . . . . A 160 ALA N . 34492 1 1889 . 1 . 1 161 161 CYS H H 1 9.216 0.020 . 1 . . . . A 161 CYS H . 34492 1 1890 . 1 . 1 161 161 CYS HA H 1 3.612 0.020 . 1 . . . . A 161 CYS HA . 34492 1 1891 . 1 . 1 161 161 CYS HB2 H 1 2.955 0.020 . 2 . . . . A 161 CYS HB2 . 34492 1 1892 . 1 . 1 161 161 CYS HB3 H 1 2.814 0.020 . 2 . . . . A 161 CYS HB3 . 34492 1 1893 . 1 . 1 161 161 CYS HG H 1 0.808 0.020 . 1 . . . . A 161 CYS HG . 34492 1 1894 . 1 . 1 161 161 CYS C C 13 173.486 0.3 . 1 . . . . A 161 CYS C . 34492 1 1895 . 1 . 1 161 161 CYS CA C 13 59.014 0.3 . 1 . . . . A 161 CYS CA . 34492 1 1896 . 1 . 1 161 161 CYS CB C 13 25.154 0.3 . 1 . . . . A 161 CYS CB . 34492 1 1897 . 1 . 1 161 161 CYS N N 15 117.583 0.3 . 1 . . . . A 161 CYS N . 34492 1 1898 . 1 . 1 162 162 VAL H H 1 8.989 0.020 . 1 . . . . A 162 VAL H . 34492 1 1899 . 1 . 1 162 162 VAL HA H 1 4.329 0.020 . 1 . . . . A 162 VAL HA . 34492 1 1900 . 1 . 1 162 162 VAL HB H 1 1.764 0.020 . 1 . . . . A 162 VAL HB . 34492 1 1901 . 1 . 1 162 162 VAL HG11 H 1 0.463 0.020 . 1 . . . . A 162 VAL HG11 . 34492 1 1902 . 1 . 1 162 162 VAL HG12 H 1 0.463 0.020 . 1 . . . . A 162 VAL HG12 . 34492 1 1903 . 1 . 1 162 162 VAL HG13 H 1 0.463 0.020 . 1 . . . . A 162 VAL HG13 . 34492 1 1904 . 1 . 1 162 162 VAL HG21 H 1 0.320 0.020 . 1 . . . . A 162 VAL HG21 . 34492 1 1905 . 1 . 1 162 162 VAL HG22 H 1 0.320 0.020 . 1 . . . . A 162 VAL HG22 . 34492 1 1906 . 1 . 1 162 162 VAL HG23 H 1 0.320 0.020 . 1 . . . . A 162 VAL HG23 . 34492 1 1907 . 1 . 1 162 162 VAL C C 13 175.729 0.3 . 1 . . . . A 162 VAL C . 34492 1 1908 . 1 . 1 162 162 VAL CA C 13 62.753 0.3 . 1 . . . . A 162 VAL CA . 34492 1 1909 . 1 . 1 162 162 VAL CB C 13 31.864 0.3 . 1 . . . . A 162 VAL CB . 34492 1 1910 . 1 . 1 162 162 VAL CG1 C 13 22.699 0.3 . 1 . . . . A 162 VAL CG1 . 34492 1 1911 . 1 . 1 162 162 VAL CG2 C 13 21.790 0.3 . 1 . . . . A 162 VAL CG2 . 34492 1 1912 . 1 . 1 162 162 VAL N N 15 116.686 0.3 . 1 . . . . A 162 VAL N . 34492 1 1913 . 1 . 1 163 163 ASN H H 1 9.349 0.020 . 1 . . . . A 163 ASN H . 34492 1 1914 . 1 . 1 163 163 ASN HA H 1 4.989 0.020 . 1 . . . . A 163 ASN HA . 34492 1 1915 . 1 . 1 163 163 ASN HB2 H 1 2.570 0.020 . 2 . . . . A 163 ASN HB2 . 34492 1 1916 . 1 . 1 163 163 ASN HB3 H 1 2.685 0.020 . 2 . . . . A 163 ASN HB3 . 34492 1 1917 . 1 . 1 163 163 ASN HD22 H 1 6.882 0.020 . 1 . . . . A 163 ASN HD22 . 34492 1 1918 . 1 . 1 163 163 ASN C C 13 173.615 0.3 . 1 . . . . A 163 ASN C . 34492 1 1919 . 1 . 1 163 163 ASN CA C 13 51.914 0.3 . 1 . . . . A 163 ASN CA . 34492 1 1920 . 1 . 1 163 163 ASN CB C 13 42.713 0.3 . 1 . . . . A 163 ASN CB . 34492 1 1921 . 1 . 1 163 163 ASN N N 15 128.185 0.3 . 1 . . . . A 163 ASN N . 34492 1 1922 . 1 . 1 163 163 ASN ND2 N 15 113.358 0.3 . 1 . . . . A 163 ASN ND2 . 34492 1 1923 . 1 . 1 164 164 ALA H H 1 9.070 0.020 . 1 . . . . A 164 ALA H . 34492 1 1924 . 1 . 1 164 164 ALA HA H 1 4.536 0.020 . 1 . . . . A 164 ALA HA . 34492 1 1925 . 1 . 1 164 164 ALA HB1 H 1 1.324 0.020 . 1 . . . . A 164 ALA HB1 . 34492 1 1926 . 1 . 1 164 164 ALA HB2 H 1 1.324 0.020 . 1 . . . . A 164 ALA HB2 . 34492 1 1927 . 1 . 1 164 164 ALA HB3 H 1 1.324 0.020 . 1 . . . . A 164 ALA HB3 . 34492 1 1928 . 1 . 1 164 164 ALA C C 13 177.301 0.3 . 1 . . . . A 164 ALA C . 34492 1 1929 . 1 . 1 164 164 ALA CA C 13 52.389 0.3 . 1 . . . . A 164 ALA CA . 34492 1 1930 . 1 . 1 164 164 ALA CB C 13 18.693 0.3 . 1 . . . . A 164 ALA CB . 34492 1 1931 . 1 . 1 164 164 ALA N N 15 125.982 0.3 . 1 . . . . A 164 ALA N . 34492 1 1932 . 1 . 1 165 165 VAL H H 1 8.185 0.020 . 1 . . . . A 165 VAL H . 34492 1 1933 . 1 . 1 165 165 VAL HA H 1 4.047 0.020 . 1 . . . . A 165 VAL HA . 34492 1 1934 . 1 . 1 165 165 VAL HB H 1 1.857 0.020 . 1 . . . . A 165 VAL HB . 34492 1 1935 . 1 . 1 165 165 VAL HG11 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG11 . 34492 1 1936 . 1 . 1 165 165 VAL HG12 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG12 . 34492 1 1937 . 1 . 1 165 165 VAL HG13 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG13 . 34492 1 1938 . 1 . 1 165 165 VAL HG21 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG21 . 34492 1 1939 . 1 . 1 165 165 VAL HG22 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG22 . 34492 1 1940 . 1 . 1 165 165 VAL HG23 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG23 . 34492 1 1941 . 1 . 1 165 165 VAL C C 13 175.497 0.3 . 1 . . . . A 165 VAL C . 34492 1 1942 . 1 . 1 165 165 VAL CA C 13 62.515 0.3 . 1 . . . . A 165 VAL CA . 34492 1 1943 . 1 . 1 165 165 VAL CB C 13 31.833 0.3 . 1 . . . . A 165 VAL CB . 34492 1 1944 . 1 . 1 165 165 VAL CG1 C 13 20.793 0.3 . 1 . . . . A 165 VAL CG1 . 34492 1 1945 . 1 . 1 165 165 VAL N N 15 123.290 0.3 . 1 . . . . A 165 VAL N . 34492 1 1946 . 1 . 1 166 166 ARG H H 1 8.434 0.020 . 1 . . . . A 166 ARG H . 34492 1 1947 . 1 . 1 166 166 ARG HA H 1 4.464 0.020 . 1 . . . . A 166 ARG HA . 34492 1 1948 . 1 . 1 166 166 ARG HB2 H 1 1.750 0.020 . 2 . . . . A 166 ARG HB2 . 34492 1 1949 . 1 . 1 166 166 ARG HB3 H 1 1.839 0.020 . 2 . . . . A 166 ARG HB3 . 34492 1 1950 . 1 . 1 166 166 ARG HG2 H 1 1.612 0.020 . 2 . . . . A 166 ARG HG2 . 34492 1 1951 . 1 . 1 166 166 ARG HG3 H 1 1.593 0.020 . 2 . . . . A 166 ARG HG3 . 34492 1 1952 . 1 . 1 166 166 ARG HD2 H 1 3.164 0.020 . 1 . . . . A 166 ARG HD2 . 34492 1 1953 . 1 . 1 166 166 ARG HD3 H 1 3.164 0.020 . 1 . . . . A 166 ARG HD3 . 34492 1 1954 . 1 . 1 166 166 ARG HE H 1 6.650 0.020 . 1 . . . . A 166 ARG HE . 34492 1 1955 . 1 . 1 166 166 ARG C C 13 173.790 0.3 . 1 . . . . A 166 ARG C . 34492 1 1956 . 1 . 1 166 166 ARG CA C 13 55.198 0.3 . 1 . . . . A 166 ARG CA . 34492 1 1957 . 1 . 1 166 166 ARG CB C 13 30.959 0.3 . 1 . . . . A 166 ARG CB . 34492 1 1958 . 1 . 1 166 166 ARG CG C 13 27.072 0.3 . 1 . . . . A 166 ARG CG . 34492 1 1959 . 1 . 1 166 166 ARG CD C 13 43.006 0.3 . 1 . . . . A 166 ARG CD . 34492 1 1960 . 1 . 1 166 166 ARG N N 15 124.946 0.3 . 1 . . . . A 166 ARG N . 34492 1 1961 . 1 . 1 166 166 ARG NE N 15 85.402 0.3 . 1 . . . . A 166 ARG NE . 34492 1 1962 . 1 . 1 167 167 GLN H H 1 8.466 0.020 . 1 . . . . A 167 GLN H . 34492 1 1963 . 1 . 1 167 167 GLN HA H 1 4.335 0.020 . 1 . . . . A 167 GLN HA . 34492 1 1964 . 1 . 1 167 167 GLN HB2 H 1 2.116 0.020 . 2 . . . . A 167 GLN HB2 . 34492 1 1965 . 1 . 1 167 167 GLN HB3 H 1 1.979 0.020 . 2 . . . . A 167 GLN HB3 . 34492 1 1966 . 1 . 1 167 167 GLN HG2 H 1 2.355 0.020 . 1 . . . . A 167 GLN HG2 . 34492 1 1967 . 1 . 1 167 167 GLN HG3 H 1 2.355 0.020 . 1 . . . . A 167 GLN HG3 . 34492 1 1968 . 1 . 1 167 167 GLN HE21 H 1 8.115 0.020 . 1 . . . . A 167 GLN HE21 . 34492 1 1969 . 1 . 1 167 167 GLN HE22 H 1 6.744 0.020 . 1 . . . . A 167 GLN HE22 . 34492 1 1970 . 1 . 1 167 167 GLN C C 13 174.697 0.3 . 1 . . . . A 167 GLN C . 34492 1 1971 . 1 . 1 167 167 GLN CA C 13 55.679 0.3 . 1 . . . . A 167 GLN CA . 34492 1 1972 . 1 . 1 167 167 GLN CB C 13 29.604 0.3 . 1 . . . . A 167 GLN CB . 34492 1 1973 . 1 . 1 167 167 GLN CG C 13 33.678 0.3 . 1 . . . . A 167 GLN CG . 34492 1 1974 . 1 . 1 167 167 GLN N N 15 122.565 0.3 . 1 . . . . A 167 GLN N . 34492 1 1975 . 1 . 1 167 167 GLN NE2 N 15 113.967 0.3 . 1 . . . . A 167 GLN NE2 . 34492 1 1976 . 1 . 1 168 168 LYS H H 1 8.065 0.020 . 1 . . . . A 168 LYS H . 34492 1 1977 . 1 . 1 168 168 LYS HA H 1 4.130 0.020 . 1 . . . . A 168 LYS HA . 34492 1 1978 . 1 . 1 168 168 LYS HB2 H 1 1.709 0.020 . 1 . . . . A 168 LYS HB2 . 34492 1 1979 . 1 . 1 168 168 LYS HB3 H 1 1.709 0.020 . 1 . . . . A 168 LYS HB3 . 34492 1 1980 . 1 . 1 168 168 LYS HG2 H 1 1.602 0.020 . 2 . . . . A 168 LYS HG2 . 34492 1 1981 . 1 . 1 168 168 LYS HG3 H 1 1.389 0.020 . 2 . . . . A 168 LYS HG3 . 34492 1 1982 . 1 . 1 168 168 LYS HD2 H 1 1.805 0.020 . 2 . . . . A 168 LYS HD2 . 34492 1 1983 . 1 . 1 168 168 LYS HD3 H 1 1.987 0.020 . 2 . . . . A 168 LYS HD3 . 34492 1 1984 . 1 . 1 168 168 LYS HE2 H 1 3.087 0.020 . 1 . . . . A 168 LYS HE2 . 34492 1 1985 . 1 . 1 168 168 LYS HE3 H 1 3.087 0.020 . 1 . . . . A 168 LYS HE3 . 34492 1 1986 . 1 . 1 168 168 LYS CA C 13 57.667 0.3 . 1 . . . . A 168 LYS CA . 34492 1 1987 . 1 . 1 168 168 LYS CB C 13 33.498 0.3 . 1 . . . . A 168 LYS CB . 34492 1 1988 . 1 . 1 168 168 LYS CG C 13 24.696 0.3 . 1 . . . . A 168 LYS CG . 34492 1 1989 . 1 . 1 168 168 LYS CD C 13 28.929 0.3 . 1 . . . . A 168 LYS CD . 34492 1 1990 . 1 . 1 168 168 LYS CE C 13 41.786 0.3 . 1 . . . . A 168 LYS CE . 34492 1 stop_ save_