data_26912 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26912 _Entry.Title ; Chemical shift assignments of the first and second RRMs of Nrd1, a fission yeast MAPK target RNA binding protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-09-29 _Entry.Accession_date 2016-09-29 _Entry.Last_release_date 2016-09-29 _Entry.Original_release_date 2016-09-29 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _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_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 Ayaho Kobayashi . . . . 26912 2 Teppei Kanaba . . . . 26912 3 Masaki Mishima . . . . 26912 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26912 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 625 26912 '15N chemical shifts' 138 26912 '1H chemical shifts' 910 26912 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 . . 2018-04-13 2016-09-29 update BMRB 'update entry citation' 26912 1 . . 2017-04-26 2016-09-29 original author 'original release' 26912 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 26912 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 28284018 _Citation.Full_citation . _Citation.Title ; Chemical shift assignments of the first and second RRMs of Nrd1, a fission yeast MAPK-target RNA binding protein ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 11 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 123 _Citation.Page_last 126 _Citation.Year 2017 _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 Ayaho Kobayashi . . . . 26912 1 2 Teppei Kanaba . . . . 26912 1 3 Ryosuke Satoh . . . . 26912 1 4 Yutaka Ito . . . . 26912 1 5 Reiko Sugiura . . . . 26912 1 6 Masaki Mishima . . . . 26912 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID MAPK 26912 1 Nrd1 26912 1 'RNA binding' 26912 1 RRM 26912 1 multidomain 26912 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26912 _Assembly.ID 1 _Assembly.Name Nrd1 _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 'Nrd1, chain 1' 1 $Nrd1 A . yes native no no . . . 26912 1 2 'Nrd1, chain 2' 1 $Nrd1 A . no native no no . . . 26912 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Nrd1 _Entity.Sf_category entity _Entity.Sf_framecode Nrd1 _Entity.Entry_ID 26912 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Nrd1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; NNTTQPVKTVYVGNLPPNTP IDEILSCVRTGPIESAWILP EKNCAFISFLDPSHATAFFQ DAALKRLTIRGTEVKVGWGK NSASNSSVLLAVQQSGACRN VFLGNLPNGITEDEIREDLE PFGPIDQIKIVTERNIAFVH FLNIAAAIKAVQELPLNPKW SKRRIYYGRDRCAVGLK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 177 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . ASN . 26912 1 2 . ASN . 26912 1 3 . THR . 26912 1 4 . THR . 26912 1 5 . GLN . 26912 1 6 . PRO . 26912 1 7 . VAL . 26912 1 8 . LYS . 26912 1 9 . THR . 26912 1 10 . VAL . 26912 1 11 . TYR . 26912 1 12 . VAL . 26912 1 13 . GLY . 26912 1 14 . ASN . 26912 1 15 . LEU . 26912 1 16 . PRO . 26912 1 17 . PRO . 26912 1 18 . ASN . 26912 1 19 . THR . 26912 1 20 . PRO . 26912 1 21 . ILE . 26912 1 22 . ASP . 26912 1 23 . GLU . 26912 1 24 . ILE . 26912 1 25 . LEU . 26912 1 26 . SER . 26912 1 27 . CYS . 26912 1 28 . VAL . 26912 1 29 . ARG . 26912 1 30 . THR . 26912 1 31 . GLY . 26912 1 32 . PRO . 26912 1 33 . ILE . 26912 1 34 . GLU . 26912 1 35 . SER . 26912 1 36 . ALA . 26912 1 37 . TRP . 26912 1 38 . ILE . 26912 1 39 . LEU . 26912 1 40 . PRO . 26912 1 41 . GLU . 26912 1 42 . LYS . 26912 1 43 . ASN . 26912 1 44 . CYS . 26912 1 45 . ALA . 26912 1 46 . PHE . 26912 1 47 . ILE . 26912 1 48 . SER . 26912 1 49 . PHE . 26912 1 50 . LEU . 26912 1 51 . ASP . 26912 1 52 . PRO . 26912 1 53 . SER . 26912 1 54 . HIS . 26912 1 55 . ALA . 26912 1 56 . THR . 26912 1 57 . ALA . 26912 1 58 . PHE . 26912 1 59 . PHE . 26912 1 60 . GLN . 26912 1 61 . ASP . 26912 1 62 . ALA . 26912 1 63 . ALA . 26912 1 64 . LEU . 26912 1 65 . LYS . 26912 1 66 . ARG . 26912 1 67 . LEU . 26912 1 68 . THR . 26912 1 69 . ILE . 26912 1 70 . ARG . 26912 1 71 . GLY . 26912 1 72 . THR . 26912 1 73 . GLU . 26912 1 74 . VAL . 26912 1 75 . LYS . 26912 1 76 . VAL . 26912 1 77 . GLY . 26912 1 78 . TRP . 26912 1 79 . GLY . 26912 1 80 . LYS . 26912 1 81 . ASN . 26912 1 82 . SER . 26912 1 83 . ALA . 26912 1 84 . SER . 26912 1 85 . ASN . 26912 1 86 . SER . 26912 1 87 . SER . 26912 1 88 . VAL . 26912 1 89 . LEU . 26912 1 90 . LEU . 26912 1 91 . ALA . 26912 1 92 . VAL . 26912 1 93 . GLN . 26912 1 94 . GLN . 26912 1 95 . SER . 26912 1 96 . GLY . 26912 1 97 . ALA . 26912 1 98 . CYS . 26912 1 99 . ARG . 26912 1 100 . ASN . 26912 1 101 . VAL . 26912 1 102 . PHE . 26912 1 103 . LEU . 26912 1 104 . GLY . 26912 1 105 . ASN . 26912 1 106 . LEU . 26912 1 107 . PRO . 26912 1 108 . ASN . 26912 1 109 . GLY . 26912 1 110 . ILE . 26912 1 111 . THR . 26912 1 112 . GLU . 26912 1 113 . ASP . 26912 1 114 . GLU . 26912 1 115 . ILE . 26912 1 116 . ARG . 26912 1 117 . GLU . 26912 1 118 . ASP . 26912 1 119 . LEU . 26912 1 120 . GLU . 26912 1 121 . PRO . 26912 1 122 . PHE . 26912 1 123 . GLY . 26912 1 124 . PRO . 26912 1 125 . ILE . 26912 1 126 . ASP . 26912 1 127 . GLN . 26912 1 128 . ILE . 26912 1 129 . LYS . 26912 1 130 . ILE . 26912 1 131 . VAL . 26912 1 132 . THR . 26912 1 133 . GLU . 26912 1 134 . ARG . 26912 1 135 . ASN . 26912 1 136 . ILE . 26912 1 137 . ALA . 26912 1 138 . PHE . 26912 1 139 . VAL . 26912 1 140 . HIS . 26912 1 141 . PHE . 26912 1 142 . LEU . 26912 1 143 . ASN . 26912 1 144 . ILE . 26912 1 145 . ALA . 26912 1 146 . ALA . 26912 1 147 . ALA . 26912 1 148 . ILE . 26912 1 149 . LYS . 26912 1 150 . ALA . 26912 1 151 . VAL . 26912 1 152 . GLN . 26912 1 153 . GLU . 26912 1 154 . LEU . 26912 1 155 . PRO . 26912 1 156 . LEU . 26912 1 157 . ASN . 26912 1 158 . PRO . 26912 1 159 . LYS . 26912 1 160 . TRP . 26912 1 161 . SER . 26912 1 162 . LYS . 26912 1 163 . ARG . 26912 1 164 . ARG . 26912 1 165 . ILE . 26912 1 166 . TYR . 26912 1 167 . TYR . 26912 1 168 . GLY . 26912 1 169 . ARG . 26912 1 170 . ASP . 26912 1 171 . ARG . 26912 1 172 . CYS . 26912 1 173 . ALA . 26912 1 174 . VAL . 26912 1 175 . GLY . 26912 1 176 . LEU . 26912 1 177 . LYS . 26912 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 . ASN 1 1 26912 1 . ASN 2 2 26912 1 . THR 3 3 26912 1 . THR 4 4 26912 1 . GLN 5 5 26912 1 . PRO 6 6 26912 1 . VAL 7 7 26912 1 . LYS 8 8 26912 1 . THR 9 9 26912 1 . VAL 10 10 26912 1 . TYR 11 11 26912 1 . VAL 12 12 26912 1 . GLY 13 13 26912 1 . ASN 14 14 26912 1 . LEU 15 15 26912 1 . PRO 16 16 26912 1 . PRO 17 17 26912 1 . ASN 18 18 26912 1 . THR 19 19 26912 1 . PRO 20 20 26912 1 . ILE 21 21 26912 1 . ASP 22 22 26912 1 . GLU 23 23 26912 1 . ILE 24 24 26912 1 . LEU 25 25 26912 1 . SER 26 26 26912 1 . CYS 27 27 26912 1 . VAL 28 28 26912 1 . ARG 29 29 26912 1 . THR 30 30 26912 1 . GLY 31 31 26912 1 . PRO 32 32 26912 1 . ILE 33 33 26912 1 . GLU 34 34 26912 1 . SER 35 35 26912 1 . ALA 36 36 26912 1 . TRP 37 37 26912 1 . ILE 38 38 26912 1 . LEU 39 39 26912 1 . PRO 40 40 26912 1 . GLU 41 41 26912 1 . LYS 42 42 26912 1 . ASN 43 43 26912 1 . CYS 44 44 26912 1 . ALA 45 45 26912 1 . PHE 46 46 26912 1 . ILE 47 47 26912 1 . SER 48 48 26912 1 . PHE 49 49 26912 1 . LEU 50 50 26912 1 . ASP 51 51 26912 1 . PRO 52 52 26912 1 . SER 53 53 26912 1 . HIS 54 54 26912 1 . ALA 55 55 26912 1 . THR 56 56 26912 1 . ALA 57 57 26912 1 . PHE 58 58 26912 1 . PHE 59 59 26912 1 . GLN 60 60 26912 1 . ASP 61 61 26912 1 . ALA 62 62 26912 1 . ALA 63 63 26912 1 . LEU 64 64 26912 1 . LYS 65 65 26912 1 . ARG 66 66 26912 1 . LEU 67 67 26912 1 . THR 68 68 26912 1 . ILE 69 69 26912 1 . ARG 70 70 26912 1 . GLY 71 71 26912 1 . THR 72 72 26912 1 . GLU 73 73 26912 1 . VAL 74 74 26912 1 . LYS 75 75 26912 1 . VAL 76 76 26912 1 . GLY 77 77 26912 1 . TRP 78 78 26912 1 . GLY 79 79 26912 1 . LYS 80 80 26912 1 . ASN 81 81 26912 1 . SER 82 82 26912 1 . ALA 83 83 26912 1 . SER 84 84 26912 1 . ASN 85 85 26912 1 . SER 86 86 26912 1 . SER 87 87 26912 1 . VAL 88 88 26912 1 . LEU 89 89 26912 1 . LEU 90 90 26912 1 . ALA 91 91 26912 1 . VAL 92 92 26912 1 . GLN 93 93 26912 1 . GLN 94 94 26912 1 . SER 95 95 26912 1 . GLY 96 96 26912 1 . ALA 97 97 26912 1 . CYS 98 98 26912 1 . ARG 99 99 26912 1 . ASN 100 100 26912 1 . VAL 101 101 26912 1 . PHE 102 102 26912 1 . LEU 103 103 26912 1 . GLY 104 104 26912 1 . ASN 105 105 26912 1 . LEU 106 106 26912 1 . PRO 107 107 26912 1 . ASN 108 108 26912 1 . GLY 109 109 26912 1 . ILE 110 110 26912 1 . THR 111 111 26912 1 . GLU 112 112 26912 1 . ASP 113 113 26912 1 . GLU 114 114 26912 1 . ILE 115 115 26912 1 . ARG 116 116 26912 1 . GLU 117 117 26912 1 . ASP 118 118 26912 1 . LEU 119 119 26912 1 . GLU 120 120 26912 1 . PRO 121 121 26912 1 . PHE 122 122 26912 1 . GLY 123 123 26912 1 . PRO 124 124 26912 1 . ILE 125 125 26912 1 . ASP 126 126 26912 1 . GLN 127 127 26912 1 . ILE 128 128 26912 1 . LYS 129 129 26912 1 . ILE 130 130 26912 1 . VAL 131 131 26912 1 . THR 132 132 26912 1 . GLU 133 133 26912 1 . ARG 134 134 26912 1 . ASN 135 135 26912 1 . ILE 136 136 26912 1 . ALA 137 137 26912 1 . PHE 138 138 26912 1 . VAL 139 139 26912 1 . HIS 140 140 26912 1 . PHE 141 141 26912 1 . LEU 142 142 26912 1 . ASN 143 143 26912 1 . ILE 144 144 26912 1 . ALA 145 145 26912 1 . ALA 146 146 26912 1 . ALA 147 147 26912 1 . ILE 148 148 26912 1 . LYS 149 149 26912 1 . ALA 150 150 26912 1 . VAL 151 151 26912 1 . GLN 152 152 26912 1 . GLU 153 153 26912 1 . LEU 154 154 26912 1 . PRO 155 155 26912 1 . LEU 156 156 26912 1 . ASN 157 157 26912 1 . PRO 158 158 26912 1 . LYS 159 159 26912 1 . TRP 160 160 26912 1 . SER 161 161 26912 1 . LYS 162 162 26912 1 . ARG 163 163 26912 1 . ARG 164 164 26912 1 . ILE 165 165 26912 1 . TYR 166 166 26912 1 . TYR 167 167 26912 1 . GLY 168 168 26912 1 . ARG 169 169 26912 1 . ASP 170 170 26912 1 . ARG 171 171 26912 1 . CYS 172 172 26912 1 . ALA 173 173 26912 1 . VAL 174 174 26912 1 . GLY 175 175 26912 1 . LEU 176 176 26912 1 . LYS 177 177 26912 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 26912 _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 $Nrd1 . 4896 organism . 'Schizosaccharomyces pombe' 'fission yeast' . . Eukaryota Fungi Schizosaccharomyces pombe . . . . . . . . . . . . . 26912 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 26912 _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 $Nrd1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pRSF-1 . . . 26912 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26912 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Nrd1 '[U-98% 13C; U-98% 15N]' . . 1 $Nrd1 . . 0.85 0.7 1 mM . . . . 26912 1 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 26912 1 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 26912 1 4 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 26912 1 5 EDTA 'natural abundance' . . . . . . 0.1 . . mM . . . . 26912 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 26912 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Nrd1 '[U-98% 13C; U-98% 15N]' . . 1 $Nrd1 . . 0.9 . . mM . . . . 26912 2 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 26912 2 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 26912 2 4 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 26912 2 5 EDTA 'natural abundance' . . . . . . 0.1 . . mM . . . . 26912 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 26912 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Nrd1 '[U-98% 15N]' . . 1 $Nrd1 . . 1.2 . . mM . . . . 26912 3 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 26912 3 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 26912 3 4 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 26912 3 5 EDTA 'natural abundance' . . . . . . 0.1 . . mM . . . . 26912 3 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 26912 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 26912 1 pH 6.9 . pH 26912 1 pressure 1 . atm 26912 1 temperature 303 . K 26912 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 26912 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 26912 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 26912 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 26912 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 26912 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26912 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 26912 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 26912 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 26912 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 26912 1 2 spectrometer_2 Bruker Avance . 900 . . . 26912 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 26912 _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 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 5 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 7 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 10 '4D HCCONH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26912 1 13 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 26912 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 26912 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 na indirect 0.251449530 . . . . . 26912 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1 . . . . . 26912 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect 0.101329118 . . . . . 26912 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26912 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.04 _Assigned_chem_shift_list.Chem_shift_13C_err 0.4 _Assigned_chem_shift_list.Chem_shift_15N_err 0.4 _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' . . . 26912 1 2 '2D 1H-13C HSQC' . . . 26912 1 3 '3D HNCACB' . . . 26912 1 4 '3D CBCA(CO)NH' . . . 26912 1 5 '3D HN(CA)CO' . . . 26912 1 6 '3D HNCO' . . . 26912 1 7 '3D C(CO)NH' . . . 26912 1 8 '3D H(CCO)NH' . . . 26912 1 9 '3D HCCH-TOCSY' . . . 26912 1 10 '4D HCCONH' . . . 26912 1 11 '3D 1H-15N NOESY' . . . 26912 1 12 '3D 1H-13C NOESY' . . . 26912 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 1 1 ASN H H 1 8.238 0.04 . 1 . . . . . 1 ASN H . 26912 1 2 . 1 1 1 1 ASN CA C 13 53.299 0.4 . 1 . . . . . 1 ASN CA . 26912 1 3 . 1 1 1 1 ASN CB C 13 38.917 0.4 . 1 . . . . . 1 ASN CB . 26912 1 4 . 1 1 1 1 ASN N N 15 120.228 0.4 . 1 . . . . . 1 ASN N . 26912 1 5 . 1 1 2 2 ASN HA H 1 4.738 0.04 . 1 . . . . . 2 ASN HA . 26912 1 6 . 1 1 2 2 ASN HB2 H 1 2.738 0.04 . 2 . . . . . 2 ASN HB2 . 26912 1 7 . 1 1 2 2 ASN HB3 H 1 2.808 0.04 . 2 . . . . . 2 ASN HB3 . 26912 1 8 . 1 1 2 2 ASN C C 13 177.357 0.4 . 1 . . . . . 2 ASN C . 26912 1 9 . 1 1 2 2 ASN CA C 13 53.338 0.4 . 1 . . . . . 2 ASN CA . 26912 1 10 . 1 1 2 2 ASN CB C 13 38.734 0.4 . 1 . . . . . 2 ASN CB . 26912 1 11 . 1 1 3 3 THR H H 1 8.124 0.04 . 1 . . . . . 3 THR H . 26912 1 12 . 1 1 3 3 THR HA H 1 4.353 0.04 . 1 . . . . . 3 THR HA . 26912 1 13 . 1 1 3 3 THR HB H 1 4.219 0.04 . 1 . . . . . 3 THR HB . 26912 1 14 . 1 1 3 3 THR HG21 H 1 1.14 0.04 . 1 . . . . . 3 THR QG2 . 26912 1 15 . 1 1 3 3 THR HG22 H 1 1.14 0.04 . 1 . . . . . 3 THR QG2 . 26912 1 16 . 1 1 3 3 THR HG23 H 1 1.14 0.04 . 1 . . . . . 3 THR QG2 . 26912 1 17 . 1 1 3 3 THR C C 13 174.659 0.4 . 1 . . . . . 3 THR C . 26912 1 18 . 1 1 3 3 THR CA C 13 61.927 0.4 . 1 . . . . . 3 THR CA . 26912 1 19 . 1 1 3 3 THR CB C 13 69.577 0.4 . 1 . . . . . 3 THR CB . 26912 1 20 . 1 1 3 3 THR CG2 C 13 21.459 0.4 . 1 . . . . . 3 THR CG2 . 26912 1 21 . 1 1 3 3 THR N N 15 115.966 0.4 . 1 . . . . . 3 THR N . 26912 1 22 . 1 1 4 4 THR H H 1 8.104 0.04 . 1 . . . . . 4 THR H . 26912 1 23 . 1 1 4 4 THR HA H 1 4.281 0.04 . 1 . . . . . 4 THR HA . 26912 1 24 . 1 1 4 4 THR HB H 1 4.121 0.04 . 1 . . . . . 4 THR HB . 26912 1 25 . 1 1 4 4 THR HG21 H 1 1.125 0.04 . 1 . . . . . 4 THR QG2 . 26912 1 26 . 1 1 4 4 THR HG22 H 1 1.125 0.04 . 1 . . . . . 4 THR QG2 . 26912 1 27 . 1 1 4 4 THR HG23 H 1 1.125 0.04 . 1 . . . . . 4 THR QG2 . 26912 1 28 . 1 1 4 4 THR C C 13 174.113 0.4 . 1 . . . . . 4 THR C . 26912 1 29 . 1 1 4 4 THR CA C 13 61.928 0.4 . 1 . . . . . 4 THR CA . 26912 1 30 . 1 1 4 4 THR CB C 13 69.597 0.4 . 1 . . . . . 4 THR CB . 26912 1 31 . 1 1 4 4 THR CG2 C 13 21.614 0.4 . 1 . . . . . 4 THR CG2 . 26912 1 32 . 1 1 4 4 THR N N 15 118.395 0.4 . 1 . . . . . 4 THR N . 26912 1 33 . 1 1 5 5 GLN H H 1 8.223 0.04 . 1 . . . . . 5 GLN H . 26912 1 34 . 1 1 5 5 GLN HA H 1 4.583 0.04 . 1 . . . . . 5 GLN HA . 26912 1 35 . 1 1 5 5 GLN HB2 H 1 1.849 0.04 . 1 . . . . . 5 GLN HB2 . 26912 1 36 . 1 1 5 5 GLN HB3 H 1 2.025 0.04 . 1 . . . . . 5 GLN HB3 . 26912 1 37 . 1 1 5 5 GLN HG2 H 1 2.337 0.04 . 1 . . . . . 5 GLN HG2 . 26912 1 38 . 1 1 5 5 GLN HG3 H 1 2.307 0.04 . 1 . . . . . 5 GLN HG3 . 26912 1 39 . 1 1 5 5 GLN C C 13 173.479 0.4 . 1 . . . . . 5 GLN C . 26912 1 40 . 1 1 5 5 GLN CA C 13 53.483 0.4 . 1 . . . . . 5 GLN CA . 26912 1 41 . 1 1 5 5 GLN CB C 13 28.963 0.4 . 1 . . . . . 5 GLN CB . 26912 1 42 . 1 1 5 5 GLN CG C 13 33.418 0.4 . 1 . . . . . 5 GLN CG . 26912 1 43 . 1 1 5 5 GLN N N 15 125.669 0.4 . 1 . . . . . 5 GLN N . 26912 1 44 . 1 1 6 6 PRO HA H 1 4.246 0.04 . 1 . . . . . 6 PRO HA . 26912 1 45 . 1 1 6 6 PRO HB2 H 1 1.67 0.04 . 2 . . . . . 6 PRO HB2 . 26912 1 46 . 1 1 6 6 PRO HB3 H 1 2.143 0.04 . 2 . . . . . 6 PRO HB3 . 26912 1 47 . 1 1 6 6 PRO HG2 H 1 1.913 0.04 . 2 . . . . . 6 PRO HG2 . 26912 1 48 . 1 1 6 6 PRO HG3 H 1 1.938 0.04 . 2 . . . . . 6 PRO HG3 . 26912 1 49 . 1 1 6 6 PRO HD2 H 1 3.561 0.04 . 2 . . . . . 6 PRO HD2 . 26912 1 50 . 1 1 6 6 PRO HD3 H 1 3.724 0.04 . 2 . . . . . 6 PRO HD3 . 26912 1 51 . 1 1 6 6 PRO C C 13 176.302 0.4 . 1 . . . . . 6 PRO C . 26912 1 52 . 1 1 6 6 PRO CA C 13 62.728 0.4 . 1 . . . . . 6 PRO CA . 26912 1 53 . 1 1 6 6 PRO CB C 13 32.162 0.4 . 1 . . . . . 6 PRO CB . 26912 1 54 . 1 1 6 6 PRO CG C 13 27.166 0.4 . 1 . . . . . 6 PRO CG . 26912 1 55 . 1 1 6 6 PRO CD C 13 50.467 0.4 . 1 . . . . . 6 PRO CD . 26912 1 56 . 1 1 7 7 VAL H H 1 8.005 0.04 . 1 . . . . . 7 VAL H . 26912 1 57 . 1 1 7 7 VAL HA H 1 4.034 0.04 . 1 . . . . . 7 VAL HA . 26912 1 58 . 1 1 7 7 VAL HB H 1 1.752 0.04 . 1 . . . . . 7 VAL HB . 26912 1 59 . 1 1 7 7 VAL HG11 H 1 0.963 0.04 . 1 . . . . . 7 VAL QG1 . 26912 1 60 . 1 1 7 7 VAL HG12 H 1 0.963 0.04 . 1 . . . . . 7 VAL QG1 . 26912 1 61 . 1 1 7 7 VAL HG13 H 1 0.963 0.04 . 1 . . . . . 7 VAL QG1 . 26912 1 62 . 1 1 7 7 VAL HG21 H 1 0.815 0.04 . 1 . . . . . 7 VAL QG2 . 26912 1 63 . 1 1 7 7 VAL HG22 H 1 0.815 0.04 . 1 . . . . . 7 VAL QG2 . 26912 1 64 . 1 1 7 7 VAL HG23 H 1 0.815 0.04 . 1 . . . . . 7 VAL QG2 . 26912 1 65 . 1 1 7 7 VAL C C 13 175.444 0.4 . 1 . . . . . 7 VAL C . 26912 1 66 . 1 1 7 7 VAL CA C 13 62.893 0.4 . 1 . . . . . 7 VAL CA . 26912 1 67 . 1 1 7 7 VAL CB C 13 32.287 0.4 . 1 . . . . . 7 VAL CB . 26912 1 68 . 1 1 7 7 VAL CG1 C 13 22.57 0.4 . 1 . . . . . 7 VAL CG1 . 26912 1 69 . 1 1 7 7 VAL CG2 C 13 21.183 0.4 . 1 . . . . . 7 VAL CG2 . 26912 1 70 . 1 1 7 7 VAL N N 15 123.909 0.4 . 1 . . . . . 7 VAL N . 26912 1 71 . 1 1 8 8 LYS H H 1 8.726 0.04 . 1 . . . . . 8 LYS H . 26912 1 72 . 1 1 8 8 LYS HA H 1 4.201 0.04 . 1 . . . . . 8 LYS HA . 26912 1 73 . 1 1 8 8 LYS HB2 H 1 1.586 0.04 . 2 . . . . . 8 LYS HB2 . 26912 1 74 . 1 1 8 8 LYS HB3 H 1 1.633 0.04 . 2 . . . . . 8 LYS HB3 . 26912 1 75 . 1 1 8 8 LYS HG2 H 1 1.332 0.04 . 2 . . . . . 8 LYS HG2 . 26912 1 76 . 1 1 8 8 LYS HG3 H 1 1.372 0.04 . 2 . . . . . 8 LYS HG3 . 26912 1 77 . 1 1 8 8 LYS HD2 H 1 1.525 0.04 . 2 . . . . . 8 LYS HD2 . 26912 1 78 . 1 1 8 8 LYS HD3 H 1 1.561 0.04 . 2 . . . . . 8 LYS HD3 . 26912 1 79 . 1 1 8 8 LYS HE2 H 1 2.955 0.04 . 2 . . . . . 8 LYS HE2 . 26912 1 80 . 1 1 8 8 LYS HE3 H 1 2.992 0.04 . 2 . . . . . 8 LYS HE3 . 26912 1 81 . 1 1 8 8 LYS C C 13 174.693 0.4 . 1 . . . . . 8 LYS C . 26912 1 82 . 1 1 8 8 LYS CA C 13 55.934 0.4 . 1 . . . . . 8 LYS CA . 26912 1 83 . 1 1 8 8 LYS CB C 13 33.897 0.4 . 1 . . . . . 8 LYS CB . 26912 1 84 . 1 1 8 8 LYS CG C 13 24.652 0.4 . 1 . . . . . 8 LYS CG . 26912 1 85 . 1 1 8 8 LYS CD C 13 28.999 0.4 . 1 . . . . . 8 LYS CD . 26912 1 86 . 1 1 8 8 LYS CE C 13 41.988 0.4 . 1 . . . . . 8 LYS CE . 26912 1 87 . 1 1 8 8 LYS N N 15 122.985 0.4 . 1 . . . . . 8 LYS N . 26912 1 88 . 1 1 9 9 THR H H 1 7.622 0.04 . 1 . . . . . 9 THR H . 26912 1 89 . 1 1 9 9 THR HA H 1 3.985 0.04 . 1 . . . . . 9 THR HA . 26912 1 90 . 1 1 9 9 THR HB H 1 3.517 0.04 . 1 . . . . . 9 THR HB . 26912 1 91 . 1 1 9 9 THR HG21 H 1 1.365 0.04 . 1 . . . . . 9 THR QG2 . 26912 1 92 . 1 1 9 9 THR HG22 H 1 1.365 0.04 . 1 . . . . . 9 THR QG2 . 26912 1 93 . 1 1 9 9 THR HG23 H 1 1.365 0.04 . 1 . . . . . 9 THR QG2 . 26912 1 94 . 1 1 9 9 THR C C 13 173.731 0.4 . 1 . . . . . 9 THR C . 26912 1 95 . 1 1 9 9 THR CA C 13 62.038 0.4 . 1 . . . . . 9 THR CA . 26912 1 96 . 1 1 9 9 THR CB C 13 71.073 0.4 . 1 . . . . . 9 THR CB . 26912 1 97 . 1 1 9 9 THR CG2 C 13 21.906 0.4 . 1 . . . . . 9 THR CG2 . 26912 1 98 . 1 1 9 9 THR N N 15 119.672 0.4 . 1 . . . . . 9 THR N . 26912 1 99 . 1 1 10 10 VAL H H 1 9.272 0.04 . 1 . . . . . 10 VAL H . 26912 1 100 . 1 1 10 10 VAL HA H 1 4.897 0.04 . 1 . . . . . 10 VAL HA . 26912 1 101 . 1 1 10 10 VAL HB H 1 2.179 0.04 . 1 . . . . . 10 VAL HB . 26912 1 102 . 1 1 10 10 VAL HG11 H 1 0.802 0.04 . 1 . . . . . 10 VAL QG1 . 26912 1 103 . 1 1 10 10 VAL HG12 H 1 0.802 0.04 . 1 . . . . . 10 VAL QG1 . 26912 1 104 . 1 1 10 10 VAL HG13 H 1 0.802 0.04 . 1 . . . . . 10 VAL QG1 . 26912 1 105 . 1 1 10 10 VAL HG21 H 1 1.008 0.04 . 1 . . . . . 10 VAL QG2 . 26912 1 106 . 1 1 10 10 VAL HG22 H 1 1.008 0.04 . 1 . . . . . 10 VAL QG2 . 26912 1 107 . 1 1 10 10 VAL HG23 H 1 1.008 0.04 . 1 . . . . . 10 VAL QG2 . 26912 1 108 . 1 1 10 10 VAL C C 13 174.1 0.4 . 1 . . . . . 10 VAL C . 26912 1 109 . 1 1 10 10 VAL CA C 13 59.57 0.4 . 1 . . . . . 10 VAL CA . 26912 1 110 . 1 1 10 10 VAL CB C 13 34.671 0.4 . 1 . . . . . 10 VAL CB . 26912 1 111 . 1 1 10 10 VAL CG1 C 13 21.817 0.4 . 1 . . . . . 10 VAL CG1 . 26912 1 112 . 1 1 10 10 VAL CG2 C 13 21.18 0.4 . 1 . . . . . 10 VAL CG2 . 26912 1 113 . 1 1 10 10 VAL N N 15 125.713 0.4 . 1 . . . . . 10 VAL N . 26912 1 114 . 1 1 11 11 TYR H H 1 8.667 0.04 . 1 . . . . . 11 TYR H . 26912 1 115 . 1 1 11 11 TYR HA H 1 5.217 0.04 . 1 . . . . . 11 TYR HA . 26912 1 116 . 1 1 11 11 TYR HB2 H 1 2.001 0.04 . 2 . . . . . 11 TYR HB2 . 26912 1 117 . 1 1 11 11 TYR HB3 H 1 2.261 0.04 . 2 . . . . . 11 TYR HB3 . 26912 1 118 . 1 1 11 11 TYR HD1 H 1 6.525 0.04 . 3 . . . . . 11 TYR HD1 . 26912 1 119 . 1 1 11 11 TYR HE1 H 1 7.164 0.04 . 3 . . . . . 11 TYR HE1 . 26912 1 120 . 1 1 11 11 TYR C C 13 173.05 0.4 . 1 . . . . . 11 TYR C . 26912 1 121 . 1 1 11 11 TYR CA C 13 54.806 0.4 . 1 . . . . . 11 TYR CA . 26912 1 122 . 1 1 11 11 TYR CB C 13 41.424 0.4 . 1 . . . . . 11 TYR CB . 26912 1 123 . 1 1 11 11 TYR CD1 C 13 133.365 0.4 . 3 . . . . . 11 TYR CD1 . 26912 1 124 . 1 1 11 11 TYR N N 15 123.692 0.4 . 1 . . . . . 11 TYR N . 26912 1 125 . 1 1 12 12 VAL H H 1 8.611 0.04 . 1 . . . . . 12 VAL H . 26912 1 126 . 1 1 12 12 VAL HA H 1 4.553 0.04 . 1 . . . . . 12 VAL HA . 26912 1 127 . 1 1 12 12 VAL HB H 1 1.729 0.04 . 1 . . . . . 12 VAL HB . 26912 1 128 . 1 1 12 12 VAL HG11 H 1 0.721 0.04 . 1 . . . . . 12 VAL QG1 . 26912 1 129 . 1 1 12 12 VAL HG12 H 1 0.721 0.04 . 1 . . . . . 12 VAL QG1 . 26912 1 130 . 1 1 12 12 VAL HG13 H 1 0.721 0.04 . 1 . . . . . 12 VAL QG1 . 26912 1 131 . 1 1 12 12 VAL HG21 H 1 0.699 0.04 . 1 . . . . . 12 VAL QG2 . 26912 1 132 . 1 1 12 12 VAL HG22 H 1 0.699 0.04 . 1 . . . . . 12 VAL QG2 . 26912 1 133 . 1 1 12 12 VAL HG23 H 1 0.699 0.04 . 1 . . . . . 12 VAL QG2 . 26912 1 134 . 1 1 12 12 VAL C C 13 174.817 0.4 . 1 . . . . . 12 VAL C . 26912 1 135 . 1 1 12 12 VAL CA C 13 60.645 0.4 . 1 . . . . . 12 VAL CA . 26912 1 136 . 1 1 12 12 VAL CB C 13 32.812 0.4 . 1 . . . . . 12 VAL CB . 26912 1 137 . 1 1 12 12 VAL CG1 C 13 21.844 0.4 . 1 . . . . . 12 VAL CG1 . 26912 1 138 . 1 1 12 12 VAL CG2 C 13 19.954 0.4 . 1 . . . . . 12 VAL CG2 . 26912 1 139 . 1 1 12 12 VAL N N 15 123.544 0.4 . 1 . . . . . 12 VAL N . 26912 1 140 . 1 1 13 13 GLY H H 1 9.462 0.04 . 1 . . . . . 13 GLY H . 26912 1 141 . 1 1 13 13 GLY HA2 H 1 3.683 0.04 . 2 . . . . . 13 GLY HA2 . 26912 1 142 . 1 1 13 13 GLY HA3 H 1 3.925 0.04 . 2 . . . . . 13 GLY HA3 . 26912 1 143 . 1 1 13 13 GLY C C 13 173.891 0.4 . 1 . . . . . 13 GLY C . 26912 1 144 . 1 1 13 13 GLY CA C 13 43.273 0.4 . 1 . . . . . 13 GLY CA . 26912 1 145 . 1 1 13 13 GLY N N 15 114.643 0.4 . 1 . . . . . 13 GLY N . 26912 1 146 . 1 1 14 14 ASN H H 1 9.114 0.04 . 1 . . . . . 14 ASN H . 26912 1 147 . 1 1 14 14 ASN HA H 1 4.255 0.04 . 1 . . . . . 14 ASN HA . 26912 1 148 . 1 1 14 14 ASN HB2 H 1 2.692 0.04 . 2 . . . . . 14 ASN HB2 . 26912 1 149 . 1 1 14 14 ASN HB3 H 1 3.286 0.04 . 2 . . . . . 14 ASN HB3 . 26912 1 150 . 1 1 14 14 ASN C C 13 174.409 0.4 . 1 . . . . . 14 ASN C . 26912 1 151 . 1 1 14 14 ASN CA C 13 53.85 0.4 . 1 . . . . . 14 ASN CA . 26912 1 152 . 1 1 14 14 ASN CB C 13 37.925 0.4 . 1 . . . . . 14 ASN CB . 26912 1 153 . 1 1 14 14 ASN N N 15 117.341 0.4 . 1 . . . . . 14 ASN N . 26912 1 154 . 1 1 15 15 LEU H H 1 7.469 0.04 . 1 . . . . . 15 LEU H . 26912 1 155 . 1 1 15 15 LEU C C 13 175.642 0.4 . 1 . . . . . 15 LEU C . 26912 1 156 . 1 1 15 15 LEU CA C 13 53.32 0.4 . 1 . . . . . 15 LEU CA . 26912 1 157 . 1 1 15 15 LEU CB C 13 41.438 0.4 . 1 . . . . . 15 LEU CB . 26912 1 158 . 1 1 15 15 LEU N N 15 115.557 0.4 . 1 . . . . . 15 LEU N . 26912 1 159 . 1 1 17 17 PRO HA H 1 4.248 0.04 . 1 . . . . . 17 PRO HA . 26912 1 160 . 1 1 17 17 PRO HB2 H 1 2.264 0.04 . 2 . . . . . 17 PRO HB2 . 26912 1 161 . 1 1 17 17 PRO HB3 H 1 1.784 0.04 . 2 . . . . . 17 PRO HB3 . 26912 1 162 . 1 1 17 17 PRO HG2 H 1 1.966 0.04 . 2 . . . . . 17 PRO HG2 . 26912 1 163 . 1 1 17 17 PRO HG3 H 1 2.014 0.04 . 2 . . . . . 17 PRO HG3 . 26912 1 164 . 1 1 17 17 PRO HD2 H 1 3.542 0.04 . 2 . . . . . 17 PRO HD2 . 26912 1 165 . 1 1 17 17 PRO HD3 H 1 3.742 0.04 . 2 . . . . . 17 PRO HD3 . 26912 1 166 . 1 1 17 17 PRO C C 13 176.358 0.4 . 1 . . . . . 17 PRO C . 26912 1 167 . 1 1 17 17 PRO CA C 13 63.301 0.4 . 1 . . . . . 17 PRO CA . 26912 1 168 . 1 1 17 17 PRO CB C 13 32.071 0.4 . 1 . . . . . 17 PRO CB . 26912 1 169 . 1 1 17 17 PRO CG C 13 27.503 0.4 . 1 . . . . . 17 PRO CG . 26912 1 170 . 1 1 17 17 PRO CD C 13 50.487 0.4 . 1 . . . . . 17 PRO CD . 26912 1 171 . 1 1 18 18 ASN H H 1 8.904 0.04 . 1 . . . . . 18 ASN H . 26912 1 172 . 1 1 18 18 ASN HA H 1 4.219 0.04 . 1 . . . . . 18 ASN HA . 26912 1 173 . 1 1 18 18 ASN HB2 H 1 2.855 0.04 . 2 . . . . . 18 ASN HB2 . 26912 1 174 . 1 1 18 18 ASN HB3 H 1 2.927 0.04 . 2 . . . . . 18 ASN HB3 . 26912 1 175 . 1 1 18 18 ASN C C 13 174.32 0.4 . 1 . . . . . 18 ASN C . 26912 1 176 . 1 1 18 18 ASN CA C 13 54.182 0.4 . 1 . . . . . 18 ASN CA . 26912 1 177 . 1 1 18 18 ASN CB C 13 37.083 0.4 . 1 . . . . . 18 ASN CB . 26912 1 178 . 1 1 18 18 ASN N N 15 117.684 0.4 . 1 . . . . . 18 ASN N . 26912 1 179 . 1 1 19 19 THR H H 1 7.605 0.04 . 1 . . . . . 19 THR H . 26912 1 180 . 1 1 19 19 THR HA H 1 4.182 0.04 . 1 . . . . . 19 THR HA . 26912 1 181 . 1 1 19 19 THR HB H 1 3.714 0.04 . 1 . . . . . 19 THR HB . 26912 1 182 . 1 1 19 19 THR HG21 H 1 0.977 0.04 . 1 . . . . . 19 THR QG2 . 26912 1 183 . 1 1 19 19 THR HG22 H 1 0.977 0.04 . 1 . . . . . 19 THR QG2 . 26912 1 184 . 1 1 19 19 THR HG23 H 1 0.977 0.04 . 1 . . . . . 19 THR QG2 . 26912 1 185 . 1 1 19 19 THR C C 13 172.334 0.4 . 1 . . . . . 19 THR C . 26912 1 186 . 1 1 19 19 THR CA C 13 61.706 0.4 . 1 . . . . . 19 THR CA . 26912 1 187 . 1 1 19 19 THR CB C 13 69.624 0.4 . 1 . . . . . 19 THR CB . 26912 1 188 . 1 1 19 19 THR N N 15 119.21 0.4 . 1 . . . . . 19 THR N . 26912 1 189 . 1 1 20 20 PRO HA H 1 4.671 0.04 . 1 . . . . . 20 PRO HA . 26912 1 190 . 1 1 20 20 PRO HB2 H 1 2.355 0.04 . 2 . . . . . 20 PRO HB2 . 26912 1 191 . 1 1 20 20 PRO HB3 H 1 2.247 0.04 . 2 . . . . . 20 PRO HB3 . 26912 1 192 . 1 1 20 20 PRO HG2 H 1 2.011 0.04 . 2 . . . . . 20 PRO HG2 . 26912 1 193 . 1 1 20 20 PRO HG3 H 1 2.051 0.04 . 2 . . . . . 20 PRO HG3 . 26912 1 194 . 1 1 20 20 PRO HD2 H 1 4.022 0.04 . 2 . . . . . 20 PRO HD2 . 26912 1 195 . 1 1 20 20 PRO HD3 H 1 3.992 0.04 . 2 . . . . . 20 PRO HD3 . 26912 1 196 . 1 1 20 20 PRO C C 13 178.87 0.4 . 1 . . . . . 20 PRO C . 26912 1 197 . 1 1 20 20 PRO CA C 13 61.377 0.4 . 1 . . . . . 20 PRO CA . 26912 1 198 . 1 1 20 20 PRO CB C 13 32.552 0.4 . 1 . . . . . 20 PRO CB . 26912 1 199 . 1 1 20 20 PRO CG C 13 27.708 0.4 . 1 . . . . . 20 PRO CG . 26912 1 200 . 1 1 20 20 PRO CD C 13 50.774 0.4 . 1 . . . . . 20 PRO CD . 26912 1 201 . 1 1 21 21 ILE H H 1 8.9 0.04 . 1 . . . . . 21 ILE H . 26912 1 202 . 1 1 21 21 ILE HA H 1 3.884 0.04 . 1 . . . . . 21 ILE HA . 26912 1 203 . 1 1 21 21 ILE HB H 1 1.863 0.04 . 1 . . . . . 21 ILE HB . 26912 1 204 . 1 1 21 21 ILE HG12 H 1 1.302 0.04 . 2 . . . . . 21 ILE HG12 . 26912 1 205 . 1 1 21 21 ILE HG13 H 1 1.284 0.04 . 2 . . . . . 21 ILE HG13 . 26912 1 206 . 1 1 21 21 ILE HG21 H 1 1.103 0.04 . 1 . . . . . 21 ILE QG2 . 26912 1 207 . 1 1 21 21 ILE HG22 H 1 1.103 0.04 . 1 . . . . . 21 ILE QG2 . 26912 1 208 . 1 1 21 21 ILE HG23 H 1 1.103 0.04 . 1 . . . . . 21 ILE QG2 . 26912 1 209 . 1 1 21 21 ILE HD11 H 1 0.782 0.04 . 1 . . . . . 21 ILE QD1 . 26912 1 210 . 1 1 21 21 ILE HD12 H 1 0.782 0.04 . 1 . . . . . 21 ILE QD1 . 26912 1 211 . 1 1 21 21 ILE HD13 H 1 0.782 0.04 . 1 . . . . . 21 ILE QD1 . 26912 1 212 . 1 1 21 21 ILE C C 13 175.887 0.4 . 1 . . . . . 21 ILE C . 26912 1 213 . 1 1 21 21 ILE CA C 13 62.159 0.4 . 1 . . . . . 21 ILE CA . 26912 1 214 . 1 1 21 21 ILE CB C 13 38.439 0.4 . 1 . . . . . 21 ILE CB . 26912 1 215 . 1 1 21 21 ILE CG1 C 13 29.535 0.4 . 1 . . . . . 21 ILE CG1 . 26912 1 216 . 1 1 21 21 ILE CG2 C 13 18.887 0.4 . 1 . . . . . 21 ILE CG2 . 26912 1 217 . 1 1 21 21 ILE CD1 C 13 14.066 0.4 . 1 . . . . . 21 ILE CD1 . 26912 1 218 . 1 1 21 21 ILE N N 15 122.147 0.4 . 1 . . . . . 21 ILE N . 26912 1 219 . 1 1 22 22 ASP H H 1 8.634 0.04 . 1 . . . . . 22 ASP H . 26912 1 220 . 1 1 22 22 ASP HA H 1 4.053 0.04 . 1 . . . . . 22 ASP HA . 26912 1 221 . 1 1 22 22 ASP HB2 H 1 2.304 0.04 . 2 . . . . . 22 ASP HB2 . 26912 1 222 . 1 1 22 22 ASP HB3 H 1 3.09 0.04 . 2 . . . . . 22 ASP HB3 . 26912 1 223 . 1 1 22 22 ASP C C 13 178.693 0.4 . 1 . . . . . 22 ASP C . 26912 1 224 . 1 1 22 22 ASP CA C 13 56.195 0.4 . 1 . . . . . 22 ASP CA . 26912 1 225 . 1 1 22 22 ASP CB C 13 40.092 0.4 . 1 . . . . . 22 ASP CB . 26912 1 226 . 1 1 22 22 ASP N N 15 121.409 0.4 . 1 . . . . . 22 ASP N . 26912 1 227 . 1 1 23 23 GLU H H 1 7.12 0.04 . 1 . . . . . 23 GLU H . 26912 1 228 . 1 1 23 23 GLU HA H 1 4.053 0.04 . 1 . . . . . 23 GLU HA . 26912 1 229 . 1 1 23 23 GLU HB2 H 1 1.88 0.04 . 2 . . . . . 23 GLU HB2 . 26912 1 230 . 1 1 23 23 GLU HB3 H 1 1.944 0.04 . 2 . . . . . 23 GLU HB3 . 26912 1 231 . 1 1 23 23 GLU HG2 H 1 2.255 0.04 . 2 . . . . . 23 GLU HG2 . 26912 1 232 . 1 1 23 23 GLU HG3 H 1 2.138 0.04 . 2 . . . . . 23 GLU HG3 . 26912 1 233 . 1 1 23 23 GLU C C 13 178.45 0.4 . 1 . . . . . 23 GLU C . 26912 1 234 . 1 1 23 23 GLU CA C 13 58.977 0.4 . 1 . . . . . 23 GLU CA . 26912 1 235 . 1 1 23 23 GLU CB C 13 29.799 0.4 . 1 . . . . . 23 GLU CB . 26912 1 236 . 1 1 23 23 GLU CG C 13 36.697 0.4 . 1 . . . . . 23 GLU CG . 26912 1 237 . 1 1 23 23 GLU N N 15 121.508 0.4 . 1 . . . . . 23 GLU N . 26912 1 238 . 1 1 24 24 ILE H H 1 6.993 0.04 . 1 . . . . . 24 ILE H . 26912 1 239 . 1 1 24 24 ILE HA H 1 3.645 0.04 . 1 . . . . . 24 ILE HA . 26912 1 240 . 1 1 24 24 ILE HB H 1 1.918 0.04 . 1 . . . . . 24 ILE HB . 26912 1 241 . 1 1 24 24 ILE HD11 H 1 0.609 0.04 . 1 . . . . . 24 ILE QD1 . 26912 1 242 . 1 1 24 24 ILE HD12 H 1 0.609 0.04 . 1 . . . . . 24 ILE QD1 . 26912 1 243 . 1 1 24 24 ILE HD13 H 1 0.609 0.04 . 1 . . . . . 24 ILE QD1 . 26912 1 244 . 1 1 24 24 ILE C C 13 178.192 0.4 . 1 . . . . . 24 ILE C . 26912 1 245 . 1 1 24 24 ILE CA C 13 64.031 0.4 . 1 . . . . . 24 ILE CA . 26912 1 246 . 1 1 24 24 ILE CB C 13 37.67 0.4 . 1 . . . . . 24 ILE CB . 26912 1 247 . 1 1 24 24 ILE CD1 C 13 16.907 0.4 . 1 . . . . . 24 ILE CD1 . 26912 1 248 . 1 1 24 24 ILE N N 15 120.092 0.4 . 1 . . . . . 24 ILE N . 26912 1 249 . 1 1 25 25 LEU H H 1 7.94 0.04 . 1 . . . . . 25 LEU H . 26912 1 250 . 1 1 25 25 LEU C C 13 178.991 0.4 . 1 . . . . . 25 LEU C . 26912 1 251 . 1 1 25 25 LEU CA C 13 57.6 0.4 . 1 . . . . . 25 LEU CA . 26912 1 252 . 1 1 25 25 LEU CB C 13 40.003 0.4 . 1 . . . . . 25 LEU CB . 26912 1 253 . 1 1 25 25 LEU CG C 13 27.383 0.4 . 1 . . . . . 25 LEU CG . 26912 1 254 . 1 1 25 25 LEU CD1 C 13 24.885 0.4 . 2 . . . . . 25 LEU CD1 . 26912 1 255 . 1 1 25 25 LEU CD2 C 13 25.164 0.4 . 2 . . . . . 25 LEU CD2 . 26912 1 256 . 1 1 25 25 LEU N N 15 119.366 0.4 . 1 . . . . . 25 LEU N . 26912 1 257 . 1 1 26 26 SER H H 1 7.691 0.04 . 1 . . . . . 26 SER H . 26912 1 258 . 1 1 26 26 SER HA H 1 4.24 0.04 . 1 . . . . . 26 SER HA . 26912 1 259 . 1 1 26 26 SER C C 13 174.222 0.4 . 1 . . . . . 26 SER C . 26912 1 260 . 1 1 26 26 SER CA C 13 61.097 0.4 . 1 . . . . . 26 SER CA . 26912 1 261 . 1 1 26 26 SER CB C 13 63.413 0.4 . 1 . . . . . 26 SER CB . 26912 1 262 . 1 1 26 26 SER N N 15 115.748 0.4 . 1 . . . . . 26 SER N . 26912 1 263 . 1 1 27 27 CYS H H 1 7.63 0.04 . 1 . . . . . 27 CYS H . 26912 1 264 . 1 1 27 27 CYS HA H 1 4.34 0.04 . 1 . . . . . 27 CYS HA . 26912 1 265 . 1 1 27 27 CYS HB2 H 1 3.187 0.04 . 1 . . . . . 27 CYS HB2 . 26912 1 266 . 1 1 27 27 CYS HB3 H 1 3.023 0.04 . 1 . . . . . 27 CYS HB3 . 26912 1 267 . 1 1 27 27 CYS C C 13 174.346 0.4 . 1 . . . . . 27 CYS C . 26912 1 268 . 1 1 27 27 CYS CA C 13 60.019 0.4 . 1 . . . . . 27 CYS CA . 26912 1 269 . 1 1 27 27 CYS CB C 13 27.754 0.4 . 1 . . . . . 27 CYS CB . 26912 1 270 . 1 1 27 27 CYS N N 15 118.453 0.4 . 1 . . . . . 27 CYS N . 26912 1 271 . 1 1 28 28 VAL H H 1 7.724 0.04 . 1 . . . . . 28 VAL H . 26912 1 272 . 1 1 28 28 VAL HA H 1 3.897 0.04 . 1 . . . . . 28 VAL HA . 26912 1 273 . 1 1 28 28 VAL HB H 1 2.575 0.04 . 1 . . . . . 28 VAL HB . 26912 1 274 . 1 1 28 28 VAL HG11 H 1 0.998 0.04 . 2 . . . . . 28 VAL QG1 . 26912 1 275 . 1 1 28 28 VAL HG12 H 1 0.998 0.04 . 2 . . . . . 28 VAL QG1 . 26912 1 276 . 1 1 28 28 VAL HG13 H 1 0.998 0.04 . 2 . . . . . 28 VAL QG1 . 26912 1 277 . 1 1 28 28 VAL HG21 H 1 0.256 0.04 . 2 . . . . . 28 VAL QG2 . 26912 1 278 . 1 1 28 28 VAL HG22 H 1 0.256 0.04 . 2 . . . . . 28 VAL QG2 . 26912 1 279 . 1 1 28 28 VAL HG23 H 1 0.256 0.04 . 2 . . . . . 28 VAL QG2 . 26912 1 280 . 1 1 28 28 VAL C C 13 175.786 0.4 . 1 . . . . . 28 VAL C . 26912 1 281 . 1 1 28 28 VAL CA C 13 62.725 0.4 . 1 . . . . . 28 VAL CA . 26912 1 282 . 1 1 28 28 VAL CB C 13 31.803 0.4 . 1 . . . . . 28 VAL CB . 26912 1 283 . 1 1 28 28 VAL CG1 C 13 22.648 0.4 . 2 . . . . . 28 VAL CG1 . 26912 1 284 . 1 1 28 28 VAL CG2 C 13 19.748 0.4 . 2 . . . . . 28 VAL CG2 . 26912 1 285 . 1 1 28 28 VAL N N 15 124.625 0.4 . 1 . . . . . 28 VAL N . 26912 1 286 . 1 1 29 29 ARG H H 1 8.82 0.04 . 1 . . . . . 29 ARG H . 26912 1 287 . 1 1 29 29 ARG HD2 H 1 3.097 0.04 . 2 . . . . . 29 ARG HD2 . 26912 1 288 . 1 1 29 29 ARG HD3 H 1 3.164 0.04 . 2 . . . . . 29 ARG HD3 . 26912 1 289 . 1 1 29 29 ARG C C 13 178.105 0.4 . 1 . . . . . 29 ARG C . 26912 1 290 . 1 1 29 29 ARG CA C 13 55.513 0.4 . 1 . . . . . 29 ARG CA . 26912 1 291 . 1 1 29 29 ARG CB C 13 31.839 0.4 . 1 . . . . . 29 ARG CB . 26912 1 292 . 1 1 29 29 ARG CD C 13 43.23 0.4 . 1 . . . . . 29 ARG CD . 26912 1 293 . 1 1 29 29 ARG N N 15 125.503 0.4 . 1 . . . . . 29 ARG N . 26912 1 294 . 1 1 30 30 THR H H 1 7.082 0.04 . 1 . . . . . 30 THR H . 26912 1 295 . 1 1 30 30 THR HA H 1 4.587 0.04 . 1 . . . . . 30 THR HA . 26912 1 296 . 1 1 30 30 THR HB H 1 4.068 0.04 . 1 . . . . . 30 THR HB . 26912 1 297 . 1 1 30 30 THR HG21 H 1 1.186 0.04 . 1 . . . . . 30 THR QG2 . 26912 1 298 . 1 1 30 30 THR HG22 H 1 1.186 0.04 . 1 . . . . . 30 THR QG2 . 26912 1 299 . 1 1 30 30 THR HG23 H 1 1.186 0.04 . 1 . . . . . 30 THR QG2 . 26912 1 300 . 1 1 30 30 THR C C 13 174.382 0.4 . 1 . . . . . 30 THR C . 26912 1 301 . 1 1 30 30 THR CA C 13 62.748 0.4 . 1 . . . . . 30 THR CA . 26912 1 302 . 1 1 30 30 THR CB C 13 68.995 0.4 . 1 . . . . . 30 THR CB . 26912 1 303 . 1 1 30 30 THR CG2 C 13 21.986 0.4 . 1 . . . . . 30 THR CG2 . 26912 1 304 . 1 1 30 30 THR N N 15 109.641 0.4 . 1 . . . . . 30 THR N . 26912 1 305 . 1 1 31 31 GLY H H 1 7.792 0.04 . 1 . . . . . 31 GLY H . 26912 1 306 . 1 1 31 31 GLY C C 13 179.342 0.4 . 1 . . . . . 31 GLY C . 26912 1 307 . 1 1 31 31 GLY CA C 13 45.717 0.4 . 1 . . . . . 31 GLY CA . 26912 1 308 . 1 1 31 31 GLY N N 15 110.381 0.4 . 1 . . . . . 31 GLY N . 26912 1 309 . 1 1 33 33 ILE HD11 H 1 0.162 0.4 . 1 . . . . . 33 ILE QD1 . 26912 1 310 . 1 1 33 33 ILE HD12 H 1 0.162 0.4 . 1 . . . . . 33 ILE QD1 . 26912 1 311 . 1 1 33 33 ILE HD13 H 1 0.162 0.4 . 1 . . . . . 33 ILE QD1 . 26912 1 312 . 1 1 33 33 ILE CD1 C 13 11.647 0.4 . 1 . . . . . 33 ILE CD1 . 26912 1 313 . 1 1 34 34 GLU HB2 H 1 1.756 0.04 . 2 . . . . . 34 GLU HB2 . 26912 1 314 . 1 1 34 34 GLU HB3 H 1 1.802 0.04 . 2 . . . . . 34 GLU HB3 . 26912 1 315 . 1 1 34 34 GLU HG2 H 1 2.073 0.04 . 2 . . . . . 34 GLU HG2 . 26912 1 316 . 1 1 34 34 GLU HG3 H 1 2.186 0.04 . 2 . . . . . 34 GLU HG3 . 26912 1 317 . 1 1 34 34 GLU C C 13 176.32 0.4 . 1 . . . . . 34 GLU C . 26912 1 318 . 1 1 34 34 GLU CA C 13 58.451 0.4 . 1 . . . . . 34 GLU CA . 26912 1 319 . 1 1 34 34 GLU CB C 13 31.182 0.4 . 1 . . . . . 34 GLU CB . 26912 1 320 . 1 1 34 34 GLU CG C 13 36.224 0.4 . 1 . . . . . 34 GLU CG . 26912 1 321 . 1 1 35 35 SER H H 1 7.801 0.04 . 1 . . . . . 35 SER H . 26912 1 322 . 1 1 35 35 SER C C 13 171.729 0.4 . 1 . . . . . 35 SER C . 26912 1 323 . 1 1 35 35 SER CA C 13 57.553 0.4 . 1 . . . . . 35 SER CA . 26912 1 324 . 1 1 35 35 SER CB C 13 65.959 0.4 . 1 . . . . . 35 SER CB . 26912 1 325 . 1 1 35 35 SER N N 15 112.895 0.4 . 1 . . . . . 35 SER N . 26912 1 326 . 1 1 36 36 ALA H H 1 8.232 0.04 . 1 . . . . . 36 ALA H . 26912 1 327 . 1 1 36 36 ALA HA H 1 5.509 0.04 . 1 . . . . . 36 ALA HA . 26912 1 328 . 1 1 36 36 ALA HB1 H 1 1.346 0.04 . 1 . . . . . 36 ALA HB . 26912 1 329 . 1 1 36 36 ALA HB2 H 1 1.346 0.04 . 1 . . . . . 36 ALA HB . 26912 1 330 . 1 1 36 36 ALA HB3 H 1 1.346 0.04 . 1 . . . . . 36 ALA HB . 26912 1 331 . 1 1 36 36 ALA C C 13 175.558 0.4 . 1 . . . . . 36 ALA C . 26912 1 332 . 1 1 36 36 ALA CA C 13 51.1 0.4 . 1 . . . . . 36 ALA CA . 26912 1 333 . 1 1 36 36 ALA CB C 13 23.383 0.4 . 1 . . . . . 36 ALA CB . 26912 1 334 . 1 1 36 36 ALA N N 15 125.684 0.4 . 1 . . . . . 36 ALA N . 26912 1 335 . 1 1 37 37 TRP H H 1 8.857 0.04 . 1 . . . . . 37 TRP H . 26912 1 336 . 1 1 37 37 TRP HA H 1 5.041 0.04 . 1 . . . . . 37 TRP HA . 26912 1 337 . 1 1 37 37 TRP HB2 H 1 3.236 0.04 . 2 . . . . . 37 TRP HB2 . 26912 1 338 . 1 1 37 37 TRP HB3 H 1 3.606 0.04 . 2 . . . . . 37 TRP HB3 . 26912 1 339 . 1 1 37 37 TRP C C 13 172.415 0.4 . 1 . . . . . 37 TRP C . 26912 1 340 . 1 1 37 37 TRP CA C 13 57.461 0.4 . 1 . . . . . 37 TRP CA . 26912 1 341 . 1 1 37 37 TRP CB C 13 31.361 0.4 . 1 . . . . . 37 TRP CB . 26912 1 342 . 1 1 37 37 TRP N N 15 120.664 0.4 . 1 . . . . . 37 TRP N . 26912 1 343 . 1 1 38 38 ILE H H 1 8.81 0.04 . 1 . . . . . 38 ILE H . 26912 1 344 . 1 1 38 38 ILE HA H 1 4.876 0.04 . 1 . . . . . 38 ILE HA . 26912 1 345 . 1 1 38 38 ILE HB H 1 1.621 0.04 . 1 . . . . . 38 ILE HB . 26912 1 346 . 1 1 38 38 ILE HG12 H 1 1.533 0.04 . 2 . . . . . 38 ILE HG12 . 26912 1 347 . 1 1 38 38 ILE HG13 H 1 1.581 0.04 . 2 . . . . . 38 ILE HG13 . 26912 1 348 . 1 1 38 38 ILE HG21 H 1 0.968 0.04 . 1 . . . . . 38 ILE QG2 . 26912 1 349 . 1 1 38 38 ILE HG22 H 1 0.968 0.04 . 1 . . . . . 38 ILE QG2 . 26912 1 350 . 1 1 38 38 ILE HG23 H 1 0.968 0.04 . 1 . . . . . 38 ILE QG2 . 26912 1 351 . 1 1 38 38 ILE HD11 H 1 0.794 0.04 . 1 . . . . . 38 ILE QD1 . 26912 1 352 . 1 1 38 38 ILE HD12 H 1 0.794 0.04 . 1 . . . . . 38 ILE QD1 . 26912 1 353 . 1 1 38 38 ILE HD13 H 1 0.794 0.04 . 1 . . . . . 38 ILE QD1 . 26912 1 354 . 1 1 38 38 ILE C C 13 173.675 0.4 . 1 . . . . . 38 ILE C . 26912 1 355 . 1 1 38 38 ILE CA C 13 59.564 0.4 . 1 . . . . . 38 ILE CA . 26912 1 356 . 1 1 38 38 ILE CB C 13 42.608 0.4 . 1 . . . . . 38 ILE CB . 26912 1 357 . 1 1 38 38 ILE CG1 C 13 29.093 0.4 . 1 . . . . . 38 ILE CG1 . 26912 1 358 . 1 1 38 38 ILE CG2 C 13 15.906 0.4 . 1 . . . . . 38 ILE CG2 . 26912 1 359 . 1 1 38 38 ILE CD1 C 13 14.29 0.4 . 1 . . . . . 38 ILE CD1 . 26912 1 360 . 1 1 38 38 ILE N N 15 120.507 0.4 . 1 . . . . . 38 ILE N . 26912 1 361 . 1 1 39 39 LEU H H 1 8.661 0.04 . 1 . . . . . 39 LEU H . 26912 1 362 . 1 1 39 39 LEU HA H 1 5.213 0.04 . 1 . . . . . 39 LEU HA . 26912 1 363 . 1 1 39 39 LEU HD11 H 1 1.116 0.04 . 1 . . . . . 39 LEU QD1 . 26912 1 364 . 1 1 39 39 LEU HD12 H 1 1.116 0.04 . 1 . . . . . 39 LEU QD1 . 26912 1 365 . 1 1 39 39 LEU HD13 H 1 1.116 0.04 . 1 . . . . . 39 LEU QD1 . 26912 1 366 . 1 1 39 39 LEU HD21 H 1 1.122 0.04 . 1 . . . . . 39 LEU QD2 . 26912 1 367 . 1 1 39 39 LEU HD22 H 1 1.122 0.04 . 1 . . . . . 39 LEU QD2 . 26912 1 368 . 1 1 39 39 LEU HD23 H 1 1.122 0.04 . 1 . . . . . 39 LEU QD2 . 26912 1 369 . 1 1 39 39 LEU C C 13 175.161 0.4 . 1 . . . . . 39 LEU C . 26912 1 370 . 1 1 39 39 LEU CA C 13 51.599 0.4 . 1 . . . . . 39 LEU CA . 26912 1 371 . 1 1 39 39 LEU CB C 13 42.446 0.4 . 1 . . . . . 39 LEU CB . 26912 1 372 . 1 1 39 39 LEU CD1 C 13 25.755 0.4 . 1 . . . . . 39 LEU CD1 . 26912 1 373 . 1 1 39 39 LEU CD2 C 13 24.586 0.4 . 1 . . . . . 39 LEU CD2 . 26912 1 374 . 1 1 39 39 LEU N N 15 129.117 0.4 . 1 . . . . . 39 LEU N . 26912 1 375 . 1 1 40 40 PRO HA H 1 4.171 0.04 . 1 . . . . . 40 PRO HA . 26912 1 376 . 1 1 40 40 PRO HB2 H 1 2.461 0.04 . 2 . . . . . 40 PRO HB2 . 26912 1 377 . 1 1 40 40 PRO HB3 H 1 2.027 0.04 . 2 . . . . . 40 PRO HB3 . 26912 1 378 . 1 1 40 40 PRO HG2 H 1 2.078 0.04 . 2 . . . . . 40 PRO HG2 . 26912 1 379 . 1 1 40 40 PRO HG3 H 1 2.116 0.04 . 2 . . . . . 40 PRO HG3 . 26912 1 380 . 1 1 40 40 PRO HD2 H 1 3.934 0.04 . 2 . . . . . 40 PRO HD2 . 26912 1 381 . 1 1 40 40 PRO HD3 H 1 3.971 0.04 . 2 . . . . . 40 PRO HD3 . 26912 1 382 . 1 1 40 40 PRO C C 13 179.618 0.4 . 1 . . . . . 40 PRO C . 26912 1 383 . 1 1 40 40 PRO CA C 13 65.584 0.4 . 1 . . . . . 40 PRO CA . 26912 1 384 . 1 1 40 40 PRO CB C 13 32.058 0.4 . 1 . . . . . 40 PRO CB . 26912 1 385 . 1 1 40 40 PRO CG C 13 27.53 0.4 . 1 . . . . . 40 PRO CG . 26912 1 386 . 1 1 40 40 PRO CD C 13 51.002 0.4 . 1 . . . . . 40 PRO CD . 26912 1 387 . 1 1 41 41 GLU H H 1 9.545 0.04 . 1 . . . . . 41 GLU H . 26912 1 388 . 1 1 41 41 GLU HA H 1 4.179 0.04 . 1 . . . . . 41 GLU HA . 26912 1 389 . 1 1 41 41 GLU HB2 H 1 2.045 0.04 . 2 . . . . . 41 GLU HB2 . 26912 1 390 . 1 1 41 41 GLU HB3 H 1 2.084 0.04 . 2 . . . . . 41 GLU HB3 . 26912 1 391 . 1 1 41 41 GLU HG2 H 1 2.373 0.04 . 2 . . . . . 41 GLU HG2 . 26912 1 392 . 1 1 41 41 GLU HG3 H 1 2.253 0.04 . 2 . . . . . 41 GLU HG3 . 26912 1 393 . 1 1 41 41 GLU C C 13 177.081 0.4 . 1 . . . . . 41 GLU C . 26912 1 394 . 1 1 41 41 GLU CA C 13 58.753 0.4 . 1 . . . . . 41 GLU CA . 26912 1 395 . 1 1 41 41 GLU CB C 13 28.562 0.4 . 1 . . . . . 41 GLU CB . 26912 1 396 . 1 1 41 41 GLU CG C 13 36.422 0.4 . 1 . . . . . 41 GLU CG . 26912 1 397 . 1 1 41 41 GLU N N 15 118.326 0.4 . 1 . . . . . 41 GLU N . 26912 1 398 . 1 1 42 42 LYS H H 1 7.376 0.04 . 1 . . . . . 42 LYS H . 26912 1 399 . 1 1 42 42 LYS HA H 1 4.552 0.04 . 1 . . . . . 42 LYS HA . 26912 1 400 . 1 1 42 42 LYS HB2 H 1 1.712 0.04 . 2 . . . . . 42 LYS HB2 . 26912 1 401 . 1 1 42 42 LYS HB3 H 1 2.162 0.04 . 2 . . . . . 42 LYS HB3 . 26912 1 402 . 1 1 42 42 LYS HG2 H 1 1.359 0.04 . 2 . . . . . 42 LYS HG2 . 26912 1 403 . 1 1 42 42 LYS HG3 H 1 1.401 0.04 . 2 . . . . . 42 LYS HG3 . 26912 1 404 . 1 1 42 42 LYS HD2 H 1 1.635 0.04 . 2 . . . . . 42 LYS HD2 . 26912 1 405 . 1 1 42 42 LYS HD3 H 1 1.696 0.04 . 2 . . . . . 42 LYS HD3 . 26912 1 406 . 1 1 42 42 LYS HE2 H 1 2.971 0.04 . 2 . . . . . 42 LYS HE2 . 26912 1 407 . 1 1 42 42 LYS HE3 H 1 2.942 0.04 . 2 . . . . . 42 LYS HE3 . 26912 1 408 . 1 1 42 42 LYS C C 13 175.358 0.4 . 1 . . . . . 42 LYS C . 26912 1 409 . 1 1 42 42 LYS CA C 13 54.445 0.4 . 1 . . . . . 42 LYS CA . 26912 1 410 . 1 1 42 42 LYS CB C 13 33.74 0.4 . 1 . . . . . 42 LYS CB . 26912 1 411 . 1 1 42 42 LYS CG C 13 25.172 0.4 . 1 . . . . . 42 LYS CG . 26912 1 412 . 1 1 42 42 LYS CD C 13 28.703 0.4 . 1 . . . . . 42 LYS CD . 26912 1 413 . 1 1 42 42 LYS CE C 13 41.881 0.4 . 1 . . . . . 42 LYS CE . 26912 1 414 . 1 1 42 42 LYS N N 15 117.977 0.4 . 1 . . . . . 42 LYS N . 26912 1 415 . 1 1 43 43 ASN H H 1 8.048 0.04 . 1 . . . . . 43 ASN H . 26912 1 416 . 1 1 43 43 ASN HA H 1 4.319 0.04 . 1 . . . . . 43 ASN HA . 26912 1 417 . 1 1 43 43 ASN HB2 H 1 2.766 0.04 . 1 . . . . . 43 ASN HB2 . 26912 1 418 . 1 1 43 43 ASN HB3 H 1 3.186 0.04 . 1 . . . . . 43 ASN HB3 . 26912 1 419 . 1 1 43 43 ASN C C 13 173.195 0.4 . 1 . . . . . 43 ASN C . 26912 1 420 . 1 1 43 43 ASN CA C 13 54.224 0.4 . 1 . . . . . 43 ASN CA . 26912 1 421 . 1 1 43 43 ASN CB C 13 37.18 0.4 . 1 . . . . . 43 ASN CB . 26912 1 422 . 1 1 43 43 ASN N N 15 118.789 0.4 . 1 . . . . . 43 ASN N . 26912 1 423 . 1 1 44 44 CYS H H 1 7.219 0.04 . 1 . . . . . 44 CYS H . 26912 1 424 . 1 1 44 44 CYS HA H 1 5.453 0.04 . 1 . . . . . 44 CYS HA . 26912 1 425 . 1 1 44 44 CYS HB2 H 1 2.514 0.04 . 2 . . . . . 44 CYS HB2 . 26912 1 426 . 1 1 44 44 CYS HB3 H 1 2.478 0.04 . 2 . . . . . 44 CYS HB3 . 26912 1 427 . 1 1 44 44 CYS C C 13 170.834 0.4 . 1 . . . . . 44 CYS C . 26912 1 428 . 1 1 44 44 CYS CA C 13 56.084 0.4 . 1 . . . . . 44 CYS CA . 26912 1 429 . 1 1 44 44 CYS CB C 13 31.356 0.4 . 1 . . . . . 44 CYS CB . 26912 1 430 . 1 1 44 44 CYS N N 15 113.013 0.4 . 1 . . . . . 44 CYS N . 26912 1 431 . 1 1 45 45 ALA H H 1 8.779 0.04 . 1 . . . . . 45 ALA H . 26912 1 432 . 1 1 45 45 ALA HA H 1 4.979 0.04 . 1 . . . . . 45 ALA HA . 26912 1 433 . 1 1 45 45 ALA HB1 H 1 1.092 0.04 . 1 . . . . . 45 ALA HB . 26912 1 434 . 1 1 45 45 ALA HB2 H 1 1.092 0.04 . 1 . . . . . 45 ALA HB . 26912 1 435 . 1 1 45 45 ALA HB3 H 1 1.092 0.04 . 1 . . . . . 45 ALA HB . 26912 1 436 . 1 1 45 45 ALA C C 13 174.044 0.4 . 1 . . . . . 45 ALA C . 26912 1 437 . 1 1 45 45 ALA CA C 13 49.698 0.4 . 1 . . . . . 45 ALA CA . 26912 1 438 . 1 1 45 45 ALA CB C 13 22.713 0.4 . 1 . . . . . 45 ALA CB . 26912 1 439 . 1 1 45 45 ALA N N 15 126.733 0.4 . 1 . . . . . 45 ALA N . 26912 1 440 . 1 1 46 46 PHE H H 1 8.602 0.04 . 1 . . . . . 46 PHE H . 26912 1 441 . 1 1 46 46 PHE HA H 1 4.76 0.04 . 1 . . . . . 46 PHE HA . 26912 1 442 . 1 1 46 46 PHE HB2 H 1 3.691 0.04 . 2 . . . . . 46 PHE HB2 . 26912 1 443 . 1 1 46 46 PHE HB3 H 1 3.79 0.04 . 2 . . . . . 46 PHE HB3 . 26912 1 444 . 1 1 46 46 PHE C C 13 174.106 0.4 . 1 . . . . . 46 PHE C . 26912 1 445 . 1 1 46 46 PHE CA C 13 56.776 0.4 . 1 . . . . . 46 PHE CA . 26912 1 446 . 1 1 46 46 PHE CB C 13 41.041 0.4 . 1 . . . . . 46 PHE CB . 26912 1 447 . 1 1 46 46 PHE N N 15 120.318 0.4 . 1 . . . . . 46 PHE N . 26912 1 448 . 1 1 47 47 ILE H H 1 8.724 0.04 . 1 . . . . . 47 ILE H . 26912 1 449 . 1 1 47 47 ILE HA H 1 4.171 0.04 . 1 . . . . . 47 ILE HA . 26912 1 450 . 1 1 47 47 ILE HB H 1 1.543 0.04 . 1 . . . . . 47 ILE HB . 26912 1 451 . 1 1 47 47 ILE HG21 H 1 0.108 0.04 . 1 . . . . . 47 ILE QG2 . 26912 1 452 . 1 1 47 47 ILE HG22 H 1 0.108 0.04 . 1 . . . . . 47 ILE QG2 . 26912 1 453 . 1 1 47 47 ILE HG23 H 1 0.108 0.04 . 1 . . . . . 47 ILE QG2 . 26912 1 454 . 1 1 47 47 ILE HD11 H 1 0.313 0.04 . 1 . . . . . 47 ILE QD1 . 26912 1 455 . 1 1 47 47 ILE HD12 H 1 0.313 0.04 . 1 . . . . . 47 ILE QD1 . 26912 1 456 . 1 1 47 47 ILE HD13 H 1 0.313 0.04 . 1 . . . . . 47 ILE QD1 . 26912 1 457 . 1 1 47 47 ILE C C 13 174.156 0.4 . 1 . . . . . 47 ILE C . 26912 1 458 . 1 1 47 47 ILE CA C 13 60.911 0.4 . 1 . . . . . 47 ILE CA . 26912 1 459 . 1 1 47 47 ILE CB C 13 40.896 0.4 . 1 . . . . . 47 ILE CB . 26912 1 460 . 1 1 47 47 ILE CG2 C 13 19.773 0.4 . 1 . . . . . 47 ILE CG2 . 26912 1 461 . 1 1 47 47 ILE CD1 C 13 14.195 0.4 . 1 . . . . . 47 ILE CD1 . 26912 1 462 . 1 1 47 47 ILE N N 15 121.015 0.4 . 1 . . . . . 47 ILE N . 26912 1 463 . 1 1 48 48 SER H H 1 9.428 0.04 . 1 . . . . . 48 SER H . 26912 1 464 . 1 1 48 48 SER C C 13 174.089 0.4 . 1 . . . . . 48 SER C . 26912 1 465 . 1 1 48 48 SER CA C 13 60.747 0.4 . 1 . . . . . 48 SER CA . 26912 1 466 . 1 1 48 48 SER CB C 13 63.989 0.4 . 1 . . . . . 48 SER CB . 26912 1 467 . 1 1 48 48 SER N N 15 124.451 0.4 . 1 . . . . . 48 SER N . 26912 1 468 . 1 1 49 49 PHE HD1 H 1 7.01 0.04 . 3 . . . . . 49 PHE HD1 . 26912 1 469 . 1 1 49 49 PHE HE1 H 1 6.679 0.04 . 3 . . . . . 49 PHE HE1 . 26912 1 470 . 1 1 49 49 PHE CE1 C 13 128.554 0.4 . 3 . . . . . 49 PHE CE1 . 26912 1 471 . 1 1 52 52 PRO HA H 1 4.263 0.04 . 1 . . . . . 52 PRO HA . 26912 1 472 . 1 1 52 52 PRO HB2 H 1 2.047 0.04 . 2 . . . . . 52 PRO HB2 . 26912 1 473 . 1 1 52 52 PRO HB3 H 1 2.162 0.04 . 2 . . . . . 52 PRO HB3 . 26912 1 474 . 1 1 52 52 PRO HG2 H 1 1.921 0.04 . 2 . . . . . 52 PRO HG2 . 26912 1 475 . 1 1 52 52 PRO HG3 H 1 2.108 0.04 . 2 . . . . . 52 PRO HG3 . 26912 1 476 . 1 1 52 52 PRO HD2 H 1 3.752 0.04 . 2 . . . . . 52 PRO HD2 . 26912 1 477 . 1 1 52 52 PRO HD3 H 1 3.951 0.04 . 2 . . . . . 52 PRO HD3 . 26912 1 478 . 1 1 52 52 PRO C C 13 178.551 0.4 . 1 . . . . . 52 PRO C . 26912 1 479 . 1 1 52 52 PRO CA C 13 65.203 0.4 . 1 . . . . . 52 PRO CA . 26912 1 480 . 1 1 52 52 PRO CB C 13 32.285 0.4 . 1 . . . . . 52 PRO CB . 26912 1 481 . 1 1 52 52 PRO CG C 13 27.05 0.4 . 1 . . . . . 52 PRO CG . 26912 1 482 . 1 1 52 52 PRO CD C 13 51.344 0.4 . 1 . . . . . 52 PRO CD . 26912 1 483 . 1 1 53 53 SER H H 1 9.084 0.04 . 1 . . . . . 53 SER H . 26912 1 484 . 1 1 53 53 SER HA H 1 4.289 0.04 . 1 . . . . . 53 SER HA . 26912 1 485 . 1 1 53 53 SER C C 13 177.569 0.4 . 1 . . . . . 53 SER C . 26912 1 486 . 1 1 53 53 SER CA C 13 61.631 0.4 . 1 . . . . . 53 SER CA . 26912 1 487 . 1 1 53 53 SER CB C 13 62.571 0.4 . 1 . . . . . 53 SER CB . 26912 1 488 . 1 1 53 53 SER N N 15 117.404 0.4 . 1 . . . . . 53 SER N . 26912 1 489 . 1 1 54 54 HIS H H 1 7.581 0.04 . 1 . . . . . 54 HIS H . 26912 1 490 . 1 1 54 54 HIS HA H 1 4.501 0.04 . 1 . . . . . 54 HIS HA . 26912 1 491 . 1 1 54 54 HIS HB2 H 1 3.515 0.04 . 1 . . . . . 54 HIS HB2 . 26912 1 492 . 1 1 54 54 HIS HB3 H 1 2.903 0.04 . 1 . . . . . 54 HIS HB3 . 26912 1 493 . 1 1 54 54 HIS C C 13 178.108 0.4 . 1 . . . . . 54 HIS C . 26912 1 494 . 1 1 54 54 HIS CA C 13 56.454 0.4 . 1 . . . . . 54 HIS CA . 26912 1 495 . 1 1 54 54 HIS CB C 13 31.473 0.4 . 1 . . . . . 54 HIS CB . 26912 1 496 . 1 1 54 54 HIS N N 15 127.366 0.4 . 1 . . . . . 54 HIS N . 26912 1 497 . 1 1 55 55 ALA H H 1 6.992 0.04 . 1 . . . . . 55 ALA H . 26912 1 498 . 1 1 55 55 ALA HA H 1 2.94 0.04 . 1 . . . . . 55 ALA HA . 26912 1 499 . 1 1 55 55 ALA HB1 H 1 1.625 0.04 . 1 . . . . . 55 ALA HB . 26912 1 500 . 1 1 55 55 ALA HB2 H 1 1.625 0.04 . 1 . . . . . 55 ALA HB . 26912 1 501 . 1 1 55 55 ALA HB3 H 1 1.625 0.04 . 1 . . . . . 55 ALA HB . 26912 1 502 . 1 1 55 55 ALA C C 13 178.803 0.4 . 1 . . . . . 55 ALA C . 26912 1 503 . 1 1 55 55 ALA CA C 13 54.5 0.4 . 1 . . . . . 55 ALA CA . 26912 1 504 . 1 1 55 55 ALA CB C 13 18.476 0.4 . 1 . . . . . 55 ALA CB . 26912 1 505 . 1 1 55 55 ALA N N 15 126.131 0.4 . 1 . . . . . 55 ALA N . 26912 1 506 . 1 1 56 56 THR H H 1 8.281 0.04 . 1 . . . . . 56 THR H . 26912 1 507 . 1 1 56 56 THR HA H 1 4.081 0.04 . 1 . . . . . 56 THR HA . 26912 1 508 . 1 1 56 56 THR HB H 1 4.283 0.04 . 1 . . . . . 56 THR HB . 26912 1 509 . 1 1 56 56 THR HG21 H 1 1.341 0.04 . 1 . . . . . 56 THR QG2 . 26912 1 510 . 1 1 56 56 THR HG22 H 1 1.341 0.04 . 1 . . . . . 56 THR QG2 . 26912 1 511 . 1 1 56 56 THR HG23 H 1 1.341 0.04 . 1 . . . . . 56 THR QG2 . 26912 1 512 . 1 1 56 56 THR C C 13 175.883 0.4 . 1 . . . . . 56 THR C . 26912 1 513 . 1 1 56 56 THR CA C 13 67.492 0.4 . 1 . . . . . 56 THR CA . 26912 1 514 . 1 1 56 56 THR CB C 13 68.673 0.4 . 1 . . . . . 56 THR CB . 26912 1 515 . 1 1 56 56 THR CG2 C 13 22.008 0.4 . 1 . . . . . 56 THR CG2 . 26912 1 516 . 1 1 56 56 THR N N 15 116.689 0.4 . 1 . . . . . 56 THR N . 26912 1 517 . 1 1 57 57 ALA H H 1 7.737 0.04 . 1 . . . . . 57 ALA H . 26912 1 518 . 1 1 57 57 ALA HA H 1 4.185 0.04 . 1 . . . . . 57 ALA HA . 26912 1 519 . 1 1 57 57 ALA HB1 H 1 1.593 0.04 . 1 . . . . . 57 ALA HB . 26912 1 520 . 1 1 57 57 ALA HB2 H 1 1.593 0.04 . 1 . . . . . 57 ALA HB . 26912 1 521 . 1 1 57 57 ALA HB3 H 1 1.593 0.04 . 1 . . . . . 57 ALA HB . 26912 1 522 . 1 1 57 57 ALA C C 13 179.89 0.4 . 1 . . . . . 57 ALA C . 26912 1 523 . 1 1 57 57 ALA CA C 13 55.346 0.4 . 1 . . . . . 57 ALA CA . 26912 1 524 . 1 1 57 57 ALA CB C 13 18.163 0.4 . 1 . . . . . 57 ALA CB . 26912 1 525 . 1 1 57 57 ALA N N 15 124.002 0.4 . 1 . . . . . 57 ALA N . 26912 1 526 . 1 1 58 58 PHE H H 1 7.548 0.04 . 1 . . . . . 58 PHE H . 26912 1 527 . 1 1 58 58 PHE HA H 1 4.261 0.04 . 1 . . . . . 58 PHE HA . 26912 1 528 . 1 1 58 58 PHE HB2 H 1 3.673 0.04 . 2 . . . . . 58 PHE HB2 . 26912 1 529 . 1 1 58 58 PHE HB3 H 1 2.809 0.04 . 2 . . . . . 58 PHE HB3 . 26912 1 530 . 1 1 58 58 PHE HD1 H 1 7.42 0.04 . 3 . . . . . 58 PHE HD1 . 26912 1 531 . 1 1 58 58 PHE HE1 H 1 6.995 0.04 . 3 . . . . . 58 PHE HE1 . 26912 1 532 . 1 1 58 58 PHE C C 13 175.605 0.4 . 1 . . . . . 58 PHE C . 26912 1 533 . 1 1 58 58 PHE CA C 13 61.182 0.4 . 1 . . . . . 58 PHE CA . 26912 1 534 . 1 1 58 58 PHE CB C 13 39.062 0.4 . 1 . . . . . 58 PHE CB . 26912 1 535 . 1 1 58 58 PHE CD1 C 13 132.085 0.4 . 3 . . . . . 58 PHE CD1 . 26912 1 536 . 1 1 58 58 PHE N N 15 121.325 0.4 . 1 . . . . . 58 PHE N . 26912 1 537 . 1 1 59 59 PHE H H 1 8.438 0.04 . 1 . . . . . 59 PHE H . 26912 1 538 . 1 1 59 59 PHE HA H 1 3.252 0.04 . 1 . . . . . 59 PHE HA . 26912 1 539 . 1 1 59 59 PHE HB2 H 1 2.362 0.04 . 2 . . . . . 59 PHE HB2 . 26912 1 540 . 1 1 59 59 PHE HB3 H 1 3.145 0.04 . 2 . . . . . 59 PHE HB3 . 26912 1 541 . 1 1 59 59 PHE HD1 H 1 6.391 0.04 . 3 . . . . . 59 PHE HD1 . 26912 1 542 . 1 1 59 59 PHE HE1 H 1 6.848 0.04 . 3 . . . . . 59 PHE HE1 . 26912 1 543 . 1 1 59 59 PHE C C 13 177.56 0.4 . 1 . . . . . 59 PHE C . 26912 1 544 . 1 1 59 59 PHE CA C 13 61.493 0.4 . 1 . . . . . 59 PHE CA . 26912 1 545 . 1 1 59 59 PHE CB C 13 39.789 0.4 . 1 . . . . . 59 PHE CB . 26912 1 546 . 1 1 59 59 PHE CD1 C 13 130.983 0.4 . 3 . . . . . 59 PHE CD1 . 26912 1 547 . 1 1 59 59 PHE CE1 C 13 130.994 0.4 . 3 . . . . . 59 PHE CE1 . 26912 1 548 . 1 1 59 59 PHE N N 15 122.142 0.4 . 1 . . . . . 59 PHE N . 26912 1 549 . 1 1 60 60 GLN H H 1 8.637 0.04 . 1 . . . . . 60 GLN H . 26912 1 550 . 1 1 60 60 GLN HA H 1 3.92 0.04 . 1 . . . . . 60 GLN HA . 26912 1 551 . 1 1 60 60 GLN HB2 H 1 2.072 0.04 . 2 . . . . . 60 GLN HB2 . 26912 1 552 . 1 1 60 60 GLN HB3 H 1 2.193 0.04 . 2 . . . . . 60 GLN HB3 . 26912 1 553 . 1 1 60 60 GLN HG2 H 1 2.512 0.04 . 2 . . . . . 60 GLN HG2 . 26912 1 554 . 1 1 60 60 GLN HG3 H 1 2.682 0.04 . 2 . . . . . 60 GLN HG3 . 26912 1 555 . 1 1 60 60 GLN C C 13 178.376 0.4 . 1 . . . . . 60 GLN C . 26912 1 556 . 1 1 60 60 GLN CA C 13 58.557 0.4 . 1 . . . . . 60 GLN CA . 26912 1 557 . 1 1 60 60 GLN CB C 13 28.411 0.4 . 1 . . . . . 60 GLN CB . 26912 1 558 . 1 1 60 60 GLN CG C 13 34.262 0.4 . 1 . . . . . 60 GLN CG . 26912 1 559 . 1 1 60 60 GLN N N 15 118.026 0.4 . 1 . . . . . 60 GLN N . 26912 1 560 . 1 1 61 61 ASP H H 1 7.919 0.04 . 1 . . . . . 61 ASP H . 26912 1 561 . 1 1 61 61 ASP HA H 1 4.317 0.04 . 1 . . . . . 61 ASP HA . 26912 1 562 . 1 1 61 61 ASP HB2 H 1 2.547 0.04 . 1 . . . . . 61 ASP HB2 . 26912 1 563 . 1 1 61 61 ASP HB3 H 1 2.739 0.04 . 1 . . . . . 61 ASP HB3 . 26912 1 564 . 1 1 61 61 ASP C C 13 177.731 0.4 . 1 . . . . . 61 ASP C . 26912 1 565 . 1 1 61 61 ASP CA C 13 57.544 0.4 . 1 . . . . . 61 ASP CA . 26912 1 566 . 1 1 61 61 ASP CB C 13 41.802 0.4 . 1 . . . . . 61 ASP CB . 26912 1 567 . 1 1 61 61 ASP N N 15 122.515 0.4 . 1 . . . . . 61 ASP N . 26912 1 568 . 1 1 62 62 ALA H H 1 8.105 0.04 . 1 . . . . . 62 ALA H . 26912 1 569 . 1 1 62 62 ALA HA H 1 3.738 0.04 . 1 . . . . . 62 ALA HA . 26912 1 570 . 1 1 62 62 ALA HB1 H 1 0.739 0.04 . 1 . . . . . 62 ALA HB . 26912 1 571 . 1 1 62 62 ALA HB2 H 1 0.739 0.04 . 1 . . . . . 62 ALA HB . 26912 1 572 . 1 1 62 62 ALA HB3 H 1 0.739 0.04 . 1 . . . . . 62 ALA HB . 26912 1 573 . 1 1 62 62 ALA C C 13 179.539 0.4 . 1 . . . . . 62 ALA C . 26912 1 574 . 1 1 62 62 ALA CA C 13 54.465 0.4 . 1 . . . . . 62 ALA CA . 26912 1 575 . 1 1 62 62 ALA CB C 13 17.907 0.4 . 1 . . . . . 62 ALA CB . 26912 1 576 . 1 1 62 62 ALA N N 15 121.666 0.4 . 1 . . . . . 62 ALA N . 26912 1 577 . 1 1 63 63 ALA H H 1 7.462 0.04 . 1 . . . . . 63 ALA H . 26912 1 578 . 1 1 63 63 ALA HA H 1 3.935 0.04 . 1 . . . . . 63 ALA HA . 26912 1 579 . 1 1 63 63 ALA HB1 H 1 1.172 0.04 . 1 . . . . . 63 ALA HB . 26912 1 580 . 1 1 63 63 ALA HB2 H 1 1.172 0.04 . 1 . . . . . 63 ALA HB . 26912 1 581 . 1 1 63 63 ALA HB3 H 1 1.172 0.04 . 1 . . . . . 63 ALA HB . 26912 1 582 . 1 1 63 63 ALA C C 13 180.067 0.4 . 1 . . . . . 63 ALA C . 26912 1 583 . 1 1 63 63 ALA CA C 13 54.07 0.4 . 1 . . . . . 63 ALA CA . 26912 1 584 . 1 1 63 63 ALA CB C 13 17.924 0.4 . 1 . . . . . 63 ALA CB . 26912 1 585 . 1 1 63 63 ALA N N 15 120.669 0.4 . 1 . . . . . 63 ALA N . 26912 1 586 . 1 1 64 64 LEU H H 1 7.745 0.04 . 1 . . . . . 64 LEU H . 26912 1 587 . 1 1 64 64 LEU HA H 1 4.092 0.04 . 1 . . . . . 64 LEU HA . 26912 1 588 . 1 1 64 64 LEU HB2 H 1 1.758 0.04 . 1 . . . . . 64 LEU HB2 . 26912 1 589 . 1 1 64 64 LEU HB3 H 1 1.618 0.04 . 1 . . . . . 64 LEU HB3 . 26912 1 590 . 1 1 64 64 LEU HG H 1 1.636 0.04 . 1 . . . . . 64 LEU HG . 26912 1 591 . 1 1 64 64 LEU HD11 H 1 0.879 0.04 . 1 . . . . . 64 LEU QD1 . 26912 1 592 . 1 1 64 64 LEU HD12 H 1 0.879 0.04 . 1 . . . . . 64 LEU QD1 . 26912 1 593 . 1 1 64 64 LEU HD13 H 1 0.879 0.04 . 1 . . . . . 64 LEU QD1 . 26912 1 594 . 1 1 64 64 LEU HD21 H 1 0.847 0.04 . 1 . . . . . 64 LEU QD2 . 26912 1 595 . 1 1 64 64 LEU HD22 H 1 0.847 0.04 . 1 . . . . . 64 LEU QD2 . 26912 1 596 . 1 1 64 64 LEU HD23 H 1 0.847 0.04 . 1 . . . . . 64 LEU QD2 . 26912 1 597 . 1 1 64 64 LEU C C 13 178.804 0.4 . 1 . . . . . 64 LEU C . 26912 1 598 . 1 1 64 64 LEU CA C 13 57.279 0.4 . 1 . . . . . 64 LEU CA . 26912 1 599 . 1 1 64 64 LEU CB C 13 42.387 0.4 . 1 . . . . . 64 LEU CB . 26912 1 600 . 1 1 64 64 LEU CG C 13 26.886 0.4 . 1 . . . . . 64 LEU CG . 26912 1 601 . 1 1 64 64 LEU CD1 C 13 24.109 0.4 . 1 . . . . . 64 LEU CD1 . 26912 1 602 . 1 1 64 64 LEU CD2 C 13 23.832 0.4 . 1 . . . . . 64 LEU CD2 . 26912 1 603 . 1 1 64 64 LEU N N 15 120.524 0.4 . 1 . . . . . 64 LEU N . 26912 1 604 . 1 1 65 65 LYS H H 1 7.949 0.04 . 1 . . . . . 65 LYS H . 26912 1 605 . 1 1 65 65 LYS HA H 1 4.132 0.04 . 1 . . . . . 65 LYS HA . 26912 1 606 . 1 1 65 65 LYS HB2 H 1 1.703 0.04 . 2 . . . . . 65 LYS HB2 . 26912 1 607 . 1 1 65 65 LYS HB3 H 1 1.754 0.04 . 2 . . . . . 65 LYS HB3 . 26912 1 608 . 1 1 65 65 LYS HG2 H 1 1.348 0.04 . 2 . . . . . 65 LYS HG2 . 26912 1 609 . 1 1 65 65 LYS HG3 H 1 1.384 0.04 . 2 . . . . . 65 LYS HG3 . 26912 1 610 . 1 1 65 65 LYS HD2 H 1 1.571 0.04 . 2 . . . . . 65 LYS HD2 . 26912 1 611 . 1 1 65 65 LYS HD3 H 1 1.544 0.04 . 2 . . . . . 65 LYS HD3 . 26912 1 612 . 1 1 65 65 LYS HE2 H 1 2.876 0.04 . 2 . . . . . 65 LYS HE2 . 26912 1 613 . 1 1 65 65 LYS HE3 H 1 2.91 0.04 . 2 . . . . . 65 LYS HE3 . 26912 1 614 . 1 1 65 65 LYS C C 13 175.988 0.4 . 1 . . . . . 65 LYS C . 26912 1 615 . 1 1 65 65 LYS CA C 13 56.099 0.4 . 1 . . . . . 65 LYS CA . 26912 1 616 . 1 1 65 65 LYS CB C 13 32.652 0.4 . 1 . . . . . 65 LYS CB . 26912 1 617 . 1 1 65 65 LYS CG C 13 25.044 0.4 . 1 . . . . . 65 LYS CG . 26912 1 618 . 1 1 65 65 LYS CD C 13 28.907 0.4 . 1 . . . . . 65 LYS CD . 26912 1 619 . 1 1 65 65 LYS CE C 13 41.917 0.4 . 1 . . . . . 65 LYS CE . 26912 1 620 . 1 1 65 65 LYS N N 15 118.334 0.4 . 1 . . . . . 65 LYS N . 26912 1 621 . 1 1 66 66 ARG H H 1 7.482 0.04 . 1 . . . . . 66 ARG H . 26912 1 622 . 1 1 66 66 ARG HA H 1 3.846 0.04 . 1 . . . . . 66 ARG HA . 26912 1 623 . 1 1 66 66 ARG HB2 H 1 1.91 0.04 . 1 . . . . . 66 ARG HB2 . 26912 1 624 . 1 1 66 66 ARG HB3 H 1 1.683 0.04 . 1 . . . . . 66 ARG HB3 . 26912 1 625 . 1 1 66 66 ARG HG2 H 1 1.518 0.04 . 2 . . . . . 66 ARG HG2 . 26912 1 626 . 1 1 66 66 ARG HG3 H 1 1.452 0.04 . 2 . . . . . 66 ARG HG3 . 26912 1 627 . 1 1 66 66 ARG HD2 H 1 3.105 0.04 . 2 . . . . . 66 ARG HD2 . 26912 1 628 . 1 1 66 66 ARG HD3 H 1 3.15 0.04 . 2 . . . . . 66 ARG HD3 . 26912 1 629 . 1 1 66 66 ARG C C 13 174.765 0.4 . 1 . . . . . 66 ARG C . 26912 1 630 . 1 1 66 66 ARG CA C 13 56.82 0.4 . 1 . . . . . 66 ARG CA . 26912 1 631 . 1 1 66 66 ARG CB C 13 27.41 0.4 . 1 . . . . . 66 ARG CB . 26912 1 632 . 1 1 66 66 ARG CG C 13 25.223 0.4 . 1 . . . . . 66 ARG CG . 26912 1 633 . 1 1 66 66 ARG CD C 13 43.326 0.4 . 1 . . . . . 66 ARG CD . 26912 1 634 . 1 1 66 66 ARG N N 15 119.113 0.4 . 1 . . . . . 66 ARG N . 26912 1 635 . 1 1 67 67 LEU H H 1 7.62 0.04 . 1 . . . . . 67 LEU H . 26912 1 636 . 1 1 67 67 LEU HA H 1 4.065 0.04 . 1 . . . . . 67 LEU HA . 26912 1 637 . 1 1 67 67 LEU HB2 H 1 1.447 0.04 . 2 . . . . . 67 LEU HB2 . 26912 1 638 . 1 1 67 67 LEU HB3 H 1 1.266 0.04 . 2 . . . . . 67 LEU HB3 . 26912 1 639 . 1 1 67 67 LEU HG H 1 1.329 0.04 . 1 . . . . . 67 LEU HG . 26912 1 640 . 1 1 67 67 LEU HD11 H 1 0.968 0.04 . 1 . . . . . 67 LEU QD1 . 26912 1 641 . 1 1 67 67 LEU HD12 H 1 0.968 0.04 . 1 . . . . . 67 LEU QD1 . 26912 1 642 . 1 1 67 67 LEU HD13 H 1 0.968 0.04 . 1 . . . . . 67 LEU QD1 . 26912 1 643 . 1 1 67 67 LEU HD21 H 1 0.745 0.04 . 1 . . . . . 67 LEU QD2 . 26912 1 644 . 1 1 67 67 LEU HD22 H 1 0.745 0.04 . 1 . . . . . 67 LEU QD2 . 26912 1 645 . 1 1 67 67 LEU HD23 H 1 0.745 0.04 . 1 . . . . . 67 LEU QD2 . 26912 1 646 . 1 1 67 67 LEU C C 13 175.479 0.4 . 1 . . . . . 67 LEU C . 26912 1 647 . 1 1 67 67 LEU CA C 13 56.254 0.4 . 1 . . . . . 67 LEU CA . 26912 1 648 . 1 1 67 67 LEU CB C 13 42.88 0.4 . 1 . . . . . 67 LEU CB . 26912 1 649 . 1 1 67 67 LEU CG C 13 27.007 0.4 . 1 . . . . . 67 LEU CG . 26912 1 650 . 1 1 67 67 LEU CD1 C 13 23.431 0.4 . 1 . . . . . 67 LEU CD1 . 26912 1 651 . 1 1 67 67 LEU CD2 C 13 25.148 0.4 . 1 . . . . . 67 LEU CD2 . 26912 1 652 . 1 1 67 67 LEU N N 15 122.848 0.4 . 1 . . . . . 67 LEU N . 26912 1 653 . 1 1 68 68 THR H H 1 8.094 0.04 . 1 . . . . . 68 THR H . 26912 1 654 . 1 1 68 68 THR HA H 1 5.137 0.04 . 1 . . . . . 68 THR HA . 26912 1 655 . 1 1 68 68 THR HB H 1 3.64 0.04 . 1 . . . . . 68 THR HB . 26912 1 656 . 1 1 68 68 THR HG21 H 1 0.971 0.04 . 1 . . . . . 68 THR QG2 . 26912 1 657 . 1 1 68 68 THR HG22 H 1 0.971 0.04 . 1 . . . . . 68 THR QG2 . 26912 1 658 . 1 1 68 68 THR HG23 H 1 0.971 0.04 . 1 . . . . . 68 THR QG2 . 26912 1 659 . 1 1 68 68 THR C C 13 173.316 0.4 . 1 . . . . . 68 THR C . 26912 1 660 . 1 1 68 68 THR CA C 13 59.248 0.4 . 1 . . . . . 68 THR CA . 26912 1 661 . 1 1 68 68 THR CB C 13 72.05 0.4 . 1 . . . . . 68 THR CB . 26912 1 662 . 1 1 68 68 THR CG2 C 13 20.717 0.4 . 1 . . . . . 68 THR CG2 . 26912 1 663 . 1 1 68 68 THR N N 15 119.932 0.4 . 1 . . . . . 68 THR N . 26912 1 664 . 1 1 69 69 ILE H H 1 8.518 0.04 . 1 . . . . . 69 ILE H . 26912 1 665 . 1 1 69 69 ILE HA H 1 4.13 0.04 . 1 . . . . . 69 ILE HA . 26912 1 666 . 1 1 69 69 ILE HB H 1 1.407 0.04 . 1 . . . . . 69 ILE HB . 26912 1 667 . 1 1 69 69 ILE HG12 H 1 1.351 0.04 . 2 . . . . . 69 ILE HG12 . 26912 1 668 . 1 1 69 69 ILE HG13 H 1 1.299 0.04 . 2 . . . . . 69 ILE HG13 . 26912 1 669 . 1 1 69 69 ILE HG21 H 1 0.728 0.04 . 1 . . . . . 69 ILE QG2 . 26912 1 670 . 1 1 69 69 ILE HG22 H 1 0.728 0.04 . 1 . . . . . 69 ILE QG2 . 26912 1 671 . 1 1 69 69 ILE HG23 H 1 0.728 0.04 . 1 . . . . . 69 ILE QG2 . 26912 1 672 . 1 1 69 69 ILE HD11 H 1 0.708 0.04 . 1 . . . . . 69 ILE QD1 . 26912 1 673 . 1 1 69 69 ILE HD12 H 1 0.708 0.04 . 1 . . . . . 69 ILE QD1 . 26912 1 674 . 1 1 69 69 ILE HD13 H 1 0.708 0.04 . 1 . . . . . 69 ILE QD1 . 26912 1 675 . 1 1 69 69 ILE C C 13 175.017 0.4 . 1 . . . . . 69 ILE C . 26912 1 676 . 1 1 69 69 ILE CA C 13 60.093 0.4 . 1 . . . . . 69 ILE CA . 26912 1 677 . 1 1 69 69 ILE CB C 13 40.296 0.4 . 1 . . . . . 69 ILE CB . 26912 1 678 . 1 1 69 69 ILE CG2 C 13 16.828 0.4 . 1 . . . . . 69 ILE CG2 . 26912 1 679 . 1 1 69 69 ILE CD1 C 13 13.634 0.4 . 1 . . . . . 69 ILE CD1 . 26912 1 680 . 1 1 69 69 ILE N N 15 123.76 0.4 . 1 . . . . . 69 ILE N . 26912 1 681 . 1 1 70 70 ARG H H 1 9.296 0.04 . 1 . . . . . 70 ARG H . 26912 1 682 . 1 1 70 70 ARG HA H 1 3.817 0.04 . 1 . . . . . 70 ARG HA . 26912 1 683 . 1 1 70 70 ARG HB2 H 1 1.674 0.04 . 1 . . . . . 70 ARG HB2 . 26912 1 684 . 1 1 70 70 ARG HB3 H 1 1.982 0.04 . 1 . . . . . 70 ARG HB3 . 26912 1 685 . 1 1 70 70 ARG HG2 H 1 1.544 0.04 . 2 . . . . . 70 ARG HG2 . 26912 1 686 . 1 1 70 70 ARG HG3 H 1 1.587 0.04 . 2 . . . . . 70 ARG HG3 . 26912 1 687 . 1 1 70 70 ARG HD2 H 1 3.176 0.04 . 2 . . . . . 70 ARG HD2 . 26912 1 688 . 1 1 70 70 ARG HD3 H 1 3.056 0.04 . 2 . . . . . 70 ARG HD3 . 26912 1 689 . 1 1 70 70 ARG C C 13 176.837 0.4 . 1 . . . . . 70 ARG C . 26912 1 690 . 1 1 70 70 ARG CA C 13 57.273 0.4 . 1 . . . . . 70 ARG CA . 26912 1 691 . 1 1 70 70 ARG CB C 13 28.167 0.4 . 1 . . . . . 70 ARG CB . 26912 1 692 . 1 1 70 70 ARG CG C 13 27.949 0.4 . 1 . . . . . 70 ARG CG . 26912 1 693 . 1 1 70 70 ARG CD C 13 43.943 0.4 . 1 . . . . . 70 ARG CD . 26912 1 694 . 1 1 70 70 ARG N N 15 126.918 0.4 . 1 . . . . . 70 ARG N . 26912 1 695 . 1 1 71 71 GLY H H 1 8.54 0.04 . 1 . . . . . 71 GLY H . 26912 1 696 . 1 1 71 71 GLY HA2 H 1 4.155 0.04 . 2 . . . . . 71 GLY HA2 . 26912 1 697 . 1 1 71 71 GLY HA3 H 1 3.526 0.04 . 2 . . . . . 71 GLY HA3 . 26912 1 698 . 1 1 71 71 GLY C C 13 174.022 0.4 . 1 . . . . . 71 GLY C . 26912 1 699 . 1 1 71 71 GLY CA C 13 45.346 0.4 . 1 . . . . . 71 GLY CA . 26912 1 700 . 1 1 71 71 GLY N N 15 110.159 0.4 . 1 . . . . . 71 GLY N . 26912 1 701 . 1 1 72 72 THR H H 1 7.948 0.04 . 1 . . . . . 72 THR H . 26912 1 702 . 1 1 72 72 THR HA H 1 4.377 0.04 . 1 . . . . . 72 THR HA . 26912 1 703 . 1 1 72 72 THR HB H 1 4.019 0.04 . 1 . . . . . 72 THR HB . 26912 1 704 . 1 1 72 72 THR HG21 H 1 1.151 0.04 . 1 . . . . . 72 THR QG2 . 26912 1 705 . 1 1 72 72 THR HG22 H 1 1.151 0.04 . 1 . . . . . 72 THR QG2 . 26912 1 706 . 1 1 72 72 THR HG23 H 1 1.151 0.04 . 1 . . . . . 72 THR QG2 . 26912 1 707 . 1 1 72 72 THR C C 13 172.805 0.4 . 1 . . . . . 72 THR C . 26912 1 708 . 1 1 72 72 THR CA C 13 62.139 0.4 . 1 . . . . . 72 THR CA . 26912 1 709 . 1 1 72 72 THR CB C 13 70.941 0.4 . 1 . . . . . 72 THR CB . 26912 1 710 . 1 1 72 72 THR CG2 C 13 21.333 0.4 . 1 . . . . . 72 THR CG2 . 26912 1 711 . 1 1 72 72 THR N N 15 120.753 0.4 . 1 . . . . . 72 THR N . 26912 1 712 . 1 1 73 73 GLU H H 1 8.856 0.04 . 1 . . . . . 73 GLU H . 26912 1 713 . 1 1 73 73 GLU HA H 1 4.385 0.04 . 1 . . . . . 73 GLU HA . 26912 1 714 . 1 1 73 73 GLU HB2 H 1 1.931 0.04 . 2 . . . . . 73 GLU HB2 . 26912 1 715 . 1 1 73 73 GLU HB3 H 1 1.881 0.04 . 2 . . . . . 73 GLU HB3 . 26912 1 716 . 1 1 73 73 GLU HG2 H 1 2.097 0.04 . 2 . . . . . 73 GLU HG2 . 26912 1 717 . 1 1 73 73 GLU HG3 H 1 2.162 0.04 . 2 . . . . . 73 GLU HG3 . 26912 1 718 . 1 1 73 73 GLU C C 13 175.778 0.4 . 1 . . . . . 73 GLU C . 26912 1 719 . 1 1 73 73 GLU CA C 13 56.971 0.4 . 1 . . . . . 73 GLU CA . 26912 1 720 . 1 1 73 73 GLU CB C 13 29.343 0.4 . 1 . . . . . 73 GLU CB . 26912 1 721 . 1 1 73 73 GLU CG C 13 36.55 0.4 . 1 . . . . . 73 GLU CG . 26912 1 722 . 1 1 73 73 GLU N N 15 130.375 0.4 . 1 . . . . . 73 GLU N . 26912 1 723 . 1 1 74 74 VAL H H 1 7.508 0.04 . 1 . . . . . 74 VAL H . 26912 1 724 . 1 1 74 74 VAL HA H 1 4.478 0.04 . 1 . . . . . 74 VAL HA . 26912 1 725 . 1 1 74 74 VAL HB H 1 2.49 0.04 . 1 . . . . . 74 VAL HB . 26912 1 726 . 1 1 74 74 VAL HG11 H 1 0.822 0.04 . 1 . . . . . 74 VAL QG1 . 26912 1 727 . 1 1 74 74 VAL HG12 H 1 0.822 0.04 . 1 . . . . . 74 VAL QG1 . 26912 1 728 . 1 1 74 74 VAL HG13 H 1 0.822 0.04 . 1 . . . . . 74 VAL QG1 . 26912 1 729 . 1 1 74 74 VAL HG21 H 1 0.549 0.04 . 1 . . . . . 74 VAL QG2 . 26912 1 730 . 1 1 74 74 VAL HG22 H 1 0.549 0.04 . 1 . . . . . 74 VAL QG2 . 26912 1 731 . 1 1 74 74 VAL HG23 H 1 0.549 0.04 . 1 . . . . . 74 VAL QG2 . 26912 1 732 . 1 1 74 74 VAL C C 13 174.487 0.4 . 1 . . . . . 74 VAL C . 26912 1 733 . 1 1 74 74 VAL CA C 13 60.153 0.4 . 1 . . . . . 74 VAL CA . 26912 1 734 . 1 1 74 74 VAL CB C 13 31.688 0.4 . 1 . . . . . 74 VAL CB . 26912 1 735 . 1 1 74 74 VAL CG1 C 13 22.171 0.4 . 1 . . . . . 74 VAL CG1 . 26912 1 736 . 1 1 74 74 VAL CG2 C 13 17.905 0.4 . 1 . . . . . 74 VAL CG2 . 26912 1 737 . 1 1 74 74 VAL N N 15 121.987 0.4 . 1 . . . . . 74 VAL N . 26912 1 738 . 1 1 75 75 LYS H H 1 7.761 0.04 . 1 . . . . . 75 LYS H . 26912 1 739 . 1 1 75 75 LYS HA H 1 4.549 0.04 . 1 . . . . . 75 LYS HA . 26912 1 740 . 1 1 75 75 LYS HB2 H 1 1.603 0.04 . 2 . . . . . 75 LYS HB2 . 26912 1 741 . 1 1 75 75 LYS HB3 H 1 1.537 0.04 . 2 . . . . . 75 LYS HB3 . 26912 1 742 . 1 1 75 75 LYS HG2 H 1 1.34 0.04 . 2 . . . . . 75 LYS HG2 . 26912 1 743 . 1 1 75 75 LYS HG3 H 1 1.26 0.04 . 2 . . . . . 75 LYS HG3 . 26912 1 744 . 1 1 75 75 LYS HD2 H 1 1.643 0.04 . 2 . . . . . 75 LYS HD2 . 26912 1 745 . 1 1 75 75 LYS HD3 H 1 1.688 0.04 . 2 . . . . . 75 LYS HD3 . 26912 1 746 . 1 1 75 75 LYS HE2 H 1 2.93 0.04 . 2 . . . . . 75 LYS HE2 . 26912 1 747 . 1 1 75 75 LYS HE3 H 1 2.963 0.04 . 2 . . . . . 75 LYS HE3 . 26912 1 748 . 1 1 75 75 LYS C C 13 174.491 0.4 . 1 . . . . . 75 LYS C . 26912 1 749 . 1 1 75 75 LYS CA C 13 54.394 0.4 . 1 . . . . . 75 LYS CA . 26912 1 750 . 1 1 75 75 LYS CB C 13 34.638 0.4 . 1 . . . . . 75 LYS CB . 26912 1 751 . 1 1 75 75 LYS CG C 13 24.773 0.4 . 1 . . . . . 75 LYS CG . 26912 1 752 . 1 1 75 75 LYS CD C 13 28.896 0.4 . 1 . . . . . 75 LYS CD . 26912 1 753 . 1 1 75 75 LYS CE C 13 42.04 0.4 . 1 . . . . . 75 LYS CE . 26912 1 754 . 1 1 75 75 LYS N N 15 123.053 0.4 . 1 . . . . . 75 LYS N . 26912 1 755 . 1 1 76 76 VAL H H 1 8.32 0.04 . 1 . . . . . 76 VAL H . 26912 1 756 . 1 1 76 76 VAL HA H 1 4.935 0.04 . 1 . . . . . 76 VAL HA . 26912 1 757 . 1 1 76 76 VAL HB H 1 1.501 0.04 . 1 . . . . . 76 VAL HB . 26912 1 758 . 1 1 76 76 VAL HG11 H 1 0.441 0.04 . 1 . . . . . 76 VAL QG1 . 26912 1 759 . 1 1 76 76 VAL HG12 H 1 0.441 0.04 . 1 . . . . . 76 VAL QG1 . 26912 1 760 . 1 1 76 76 VAL HG13 H 1 0.441 0.04 . 1 . . . . . 76 VAL QG1 . 26912 1 761 . 1 1 76 76 VAL HG21 H 1 0.515 0.04 . 1 . . . . . 76 VAL QG2 . 26912 1 762 . 1 1 76 76 VAL HG22 H 1 0.515 0.04 . 1 . . . . . 76 VAL QG2 . 26912 1 763 . 1 1 76 76 VAL HG23 H 1 0.515 0.04 . 1 . . . . . 76 VAL QG2 . 26912 1 764 . 1 1 76 76 VAL C C 13 175.401 0.4 . 1 . . . . . 76 VAL C . 26912 1 765 . 1 1 76 76 VAL CA C 13 60.023 0.4 . 1 . . . . . 76 VAL CA . 26912 1 766 . 1 1 76 76 VAL CB C 13 32.757 0.4 . 1 . . . . . 76 VAL CB . 26912 1 767 . 1 1 76 76 VAL CG1 C 13 21.293 0.4 . 1 . . . . . 76 VAL CG1 . 26912 1 768 . 1 1 76 76 VAL CG2 C 13 21.375 0.4 . 1 . . . . . 76 VAL CG2 . 26912 1 769 . 1 1 76 76 VAL N N 15 126.173 0.4 . 1 . . . . . 76 VAL N . 26912 1 770 . 1 1 77 77 GLY H H 1 7.731 0.04 . 1 . . . . . 77 GLY H . 26912 1 771 . 1 1 77 77 GLY HA2 H 1 4.259 0.04 . 2 . . . . . 77 GLY HA2 . 26912 1 772 . 1 1 77 77 GLY HA3 H 1 3.27 0.04 . 2 . . . . . 77 GLY HA3 . 26912 1 773 . 1 1 77 77 GLY C C 13 171.374 0.4 . 1 . . . . . 77 GLY C . 26912 1 774 . 1 1 77 77 GLY CA C 13 44.083 0.4 . 1 . . . . . 77 GLY CA . 26912 1 775 . 1 1 77 77 GLY N N 15 115.002 0.4 . 1 . . . . . 77 GLY N . 26912 1 776 . 1 1 78 78 TRP H H 1 8.572 0.04 . 1 . . . . . 78 TRP H . 26912 1 777 . 1 1 78 78 TRP HA H 1 5.074 0.04 . 1 . . . . . 78 TRP HA . 26912 1 778 . 1 1 78 78 TRP HB2 H 1 3.051 0.04 . 1 . . . . . 78 TRP HB2 . 26912 1 779 . 1 1 78 78 TRP HB3 H 1 3.363 0.04 . 1 . . . . . 78 TRP HB3 . 26912 1 780 . 1 1 78 78 TRP HD1 H 1 6.984 0.04 . 1 . . . . . 78 TRP HD1 . 26912 1 781 . 1 1 78 78 TRP C C 13 177.81 0.4 . 1 . . . . . 78 TRP C . 26912 1 782 . 1 1 78 78 TRP CA C 13 56.989 0.4 . 1 . . . . . 78 TRP CA . 26912 1 783 . 1 1 78 78 TRP CB C 13 31.176 0.4 . 1 . . . . . 78 TRP CB . 26912 1 784 . 1 1 78 78 TRP CD1 C 13 126.717 0.4 . 1 . . . . . 78 TRP CD1 . 26912 1 785 . 1 1 78 78 TRP N N 15 121.724 0.4 . 1 . . . . . 78 TRP N . 26912 1 786 . 1 1 79 79 GLY H H 1 8.956 0.04 . 1 . . . . . 79 GLY H . 26912 1 787 . 1 1 79 79 GLY C C 13 171.579 0.4 . 1 . . . . . 79 GLY C . 26912 1 788 . 1 1 79 79 GLY CA C 13 43.555 0.4 . 1 . . . . . 79 GLY CA . 26912 1 789 . 1 1 79 79 GLY N N 15 112.656 0.4 . 1 . . . . . 79 GLY N . 26912 1 790 . 1 1 80 80 LYS H H 1 8.213 0.04 . 1 . . . . . 80 LYS H . 26912 1 791 . 1 1 80 80 LYS HE2 H 1 3.06 0.04 . 2 . . . . . 80 LYS HE2 . 26912 1 792 . 1 1 80 80 LYS HE3 H 1 3.126 0.04 . 2 . . . . . 80 LYS HE3 . 26912 1 793 . 1 1 80 80 LYS C C 13 176.936 0.4 . 1 . . . . . 80 LYS C . 26912 1 794 . 1 1 80 80 LYS CA C 13 54.638 0.4 . 1 . . . . . 80 LYS CA . 26912 1 795 . 1 1 80 80 LYS CB C 13 32.036 0.4 . 1 . . . . . 80 LYS CB . 26912 1 796 . 1 1 80 80 LYS CE C 13 43.299 0.4 . 1 . . . . . 80 LYS CE . 26912 1 797 . 1 1 80 80 LYS N N 15 121.536 0.4 . 1 . . . . . 80 LYS N . 26912 1 798 . 1 1 81 81 ASN H H 1 9.312 0.04 . 1 . . . . . 81 ASN H . 26912 1 799 . 1 1 81 81 ASN CA C 13 50.383 0.4 . 1 . . . . . 81 ASN CA . 26912 1 800 . 1 1 81 81 ASN N N 15 130.475 0.4 . 1 . . . . . 81 ASN N . 26912 1 801 . 1 1 82 82 SER HA H 1 4.499 0.04 . 1 . . . . . 82 SER HA . 26912 1 802 . 1 1 82 82 SER C C 13 173.658 0.4 . 1 . . . . . 82 SER C . 26912 1 803 . 1 1 82 82 SER CA C 13 57.515 0.4 . 1 . . . . . 82 SER CA . 26912 1 804 . 1 1 82 82 SER CB C 13 64.383 0.4 . 1 . . . . . 82 SER CB . 26912 1 805 . 1 1 83 83 ALA H H 1 8.379 0.04 . 1 . . . . . 83 ALA H . 26912 1 806 . 1 1 83 83 ALA HA H 1 4.328 0.04 . 1 . . . . . 83 ALA HA . 26912 1 807 . 1 1 83 83 ALA HB1 H 1 1.336 0.04 . 1 . . . . . 83 ALA HB . 26912 1 808 . 1 1 83 83 ALA HB2 H 1 1.336 0.04 . 1 . . . . . 83 ALA HB . 26912 1 809 . 1 1 83 83 ALA HB3 H 1 1.336 0.04 . 1 . . . . . 83 ALA HB . 26912 1 810 . 1 1 83 83 ALA C C 13 177.964 0.4 . 1 . . . . . 83 ALA C . 26912 1 811 . 1 1 83 83 ALA CA C 13 52.368 0.4 . 1 . . . . . 83 ALA CA . 26912 1 812 . 1 1 83 83 ALA CB C 13 19.102 0.4 . 1 . . . . . 83 ALA CB . 26912 1 813 . 1 1 83 83 ALA N N 15 127.338 0.4 . 1 . . . . . 83 ALA N . 26912 1 814 . 1 1 84 84 SER H H 1 8.478 0.04 . 1 . . . . . 84 SER H . 26912 1 815 . 1 1 84 84 SER CB C 13 64.034 0.4 . 1 . . . . . 84 SER CB . 26912 1 816 . 1 1 84 84 SER N N 15 119.546 0.4 . 1 . . . . . 84 SER N . 26912 1 817 . 1 1 89 89 LEU HA H 1 3.905 0.04 . 1 . . . . . 89 LEU HA . 26912 1 818 . 1 1 89 89 LEU HB2 H 1 1.533 0.04 . 2 . . . . . 89 LEU HB2 . 26912 1 819 . 1 1 89 89 LEU HB3 H 1 1.715 0.04 . 2 . . . . . 89 LEU HB3 . 26912 1 820 . 1 1 89 89 LEU HG H 1 1.643 0.04 . 1 . . . . . 89 LEU HG . 26912 1 821 . 1 1 89 89 LEU HD11 H 1 0.881 0.04 . 2 . . . . . 89 LEU QD1 . 26912 1 822 . 1 1 89 89 LEU HD12 H 1 0.881 0.04 . 2 . . . . . 89 LEU QD1 . 26912 1 823 . 1 1 89 89 LEU HD13 H 1 0.881 0.04 . 2 . . . . . 89 LEU QD1 . 26912 1 824 . 1 1 89 89 LEU HD21 H 1 0.837 0.04 . 2 . . . . . 89 LEU QD2 . 26912 1 825 . 1 1 89 89 LEU HD22 H 1 0.837 0.04 . 2 . . . . . 89 LEU QD2 . 26912 1 826 . 1 1 89 89 LEU HD23 H 1 0.837 0.04 . 2 . . . . . 89 LEU QD2 . 26912 1 827 . 1 1 89 89 LEU CA C 13 57.831 0.4 . 1 . . . . . 89 LEU CA . 26912 1 828 . 1 1 89 89 LEU CB C 13 40.88 0.4 . 1 . . . . . 89 LEU CB . 26912 1 829 . 1 1 89 89 LEU CG C 13 27.117 0.4 . 1 . . . . . 89 LEU CG . 26912 1 830 . 1 1 89 89 LEU CD1 C 13 24.563 0.4 . 2 . . . . . 89 LEU CD1 . 26912 1 831 . 1 1 89 89 LEU CD2 C 13 22.793 0.4 . 2 . . . . . 89 LEU CD2 . 26912 1 832 . 1 1 90 90 LEU H H 1 7.922 0.04 . 1 . . . . . 90 LEU H . 26912 1 833 . 1 1 90 90 LEU HA H 1 4.134 0.04 . 1 . . . . . 90 LEU HA . 26912 1 834 . 1 1 90 90 LEU HB2 H 1 1.618 0.04 . 2 . . . . . 90 LEU HB2 . 26912 1 835 . 1 1 90 90 LEU HB3 H 1 1.668 0.04 . 2 . . . . . 90 LEU HB3 . 26912 1 836 . 1 1 90 90 LEU HG H 1 1.6 0.04 . 1 . . . . . 90 LEU HG . 26912 1 837 . 1 1 90 90 LEU HD11 H 1 0.858 0.04 . 1 . . . . . 90 LEU QD1 . 26912 1 838 . 1 1 90 90 LEU HD12 H 1 0.858 0.04 . 1 . . . . . 90 LEU QD1 . 26912 1 839 . 1 1 90 90 LEU HD13 H 1 0.858 0.04 . 1 . . . . . 90 LEU QD1 . 26912 1 840 . 1 1 90 90 LEU HD21 H 1 0.855 0.04 . 1 . . . . . 90 LEU QD2 . 26912 1 841 . 1 1 90 90 LEU HD22 H 1 0.855 0.04 . 1 . . . . . 90 LEU QD2 . 26912 1 842 . 1 1 90 90 LEU HD23 H 1 0.855 0.04 . 1 . . . . . 90 LEU QD2 . 26912 1 843 . 1 1 90 90 LEU C C 13 178.269 0.4 . 1 . . . . . 90 LEU C . 26912 1 844 . 1 1 90 90 LEU CA C 13 57.805 0.4 . 1 . . . . . 90 LEU CA . 26912 1 845 . 1 1 90 90 LEU CB C 13 41.639 0.4 . 1 . . . . . 90 LEU CB . 26912 1 846 . 1 1 90 90 LEU CG C 13 27.064 0.4 . 1 . . . . . 90 LEU CG . 26912 1 847 . 1 1 90 90 LEU CD1 C 13 24.192 0.4 . 1 . . . . . 90 LEU CD1 . 26912 1 848 . 1 1 90 90 LEU CD2 C 13 24.004 0.4 . 1 . . . . . 90 LEU CD2 . 26912 1 849 . 1 1 90 90 LEU N N 15 124.628 0.4 . 1 . . . . . 90 LEU N . 26912 1 850 . 1 1 91 91 ALA H H 1 7.478 0.04 . 1 . . . . . 91 ALA H . 26912 1 851 . 1 1 91 91 ALA HA H 1 4.226 0.04 . 1 . . . . . 91 ALA HA . 26912 1 852 . 1 1 91 91 ALA HB1 H 1 1.387 0.04 . 1 . . . . . 91 ALA HB . 26912 1 853 . 1 1 91 91 ALA HB2 H 1 1.387 0.04 . 1 . . . . . 91 ALA HB . 26912 1 854 . 1 1 91 91 ALA HB3 H 1 1.387 0.04 . 1 . . . . . 91 ALA HB . 26912 1 855 . 1 1 91 91 ALA C C 13 181.584 0.4 . 1 . . . . . 91 ALA C . 26912 1 856 . 1 1 91 91 ALA CA C 13 54.951 0.4 . 1 . . . . . 91 ALA CA . 26912 1 857 . 1 1 91 91 ALA CB C 13 17.758 0.4 . 1 . . . . . 91 ALA CB . 26912 1 858 . 1 1 91 91 ALA N N 15 123.543 0.4 . 1 . . . . . 91 ALA N . 26912 1 859 . 1 1 92 92 VAL H H 1 8.338 0.04 . 1 . . . . . 92 VAL H . 26912 1 860 . 1 1 92 92 VAL CA C 13 68.644 0.4 . 1 . . . . . 92 VAL CA . 26912 1 861 . 1 1 92 92 VAL CB C 13 31.634 0.4 . 1 . . . . . 92 VAL CB . 26912 1 862 . 1 1 92 92 VAL N N 15 123.023 0.4 . 1 . . . . . 92 VAL N . 26912 1 863 . 1 1 93 93 GLN HG2 H 1 2.444 0.04 . 2 . . . . . 93 GLN HG2 . 26912 1 864 . 1 1 93 93 GLN HG3 H 1 2.308 0.04 . 2 . . . . . 93 GLN HG3 . 26912 1 865 . 1 1 93 93 GLN C C 13 178.185 0.4 . 1 . . . . . 93 GLN C . 26912 1 866 . 1 1 93 93 GLN CA C 13 58.86 0.4 . 1 . . . . . 93 GLN CA . 26912 1 867 . 1 1 93 93 GLN CB C 13 29.28 0.4 . 1 . . . . . 93 GLN CB . 26912 1 868 . 1 1 93 93 GLN CG C 13 33.816 0.4 . 1 . . . . . 93 GLN CG . 26912 1 869 . 1 1 94 94 GLN H H 1 8.865 0.04 . 1 . . . . . 94 GLN H . 26912 1 870 . 1 1 94 94 GLN C C 13 178.054 0.4 . 1 . . . . . 94 GLN C . 26912 1 871 . 1 1 94 94 GLN CA C 13 58.061 0.4 . 1 . . . . . 94 GLN CA . 26912 1 872 . 1 1 94 94 GLN CB C 13 29.662 0.4 . 1 . . . . . 94 GLN CB . 26912 1 873 . 1 1 94 94 GLN N N 15 116.606 0.4 . 1 . . . . . 94 GLN N . 26912 1 874 . 1 1 95 95 SER HA H 1 4.899 0.04 . 1 . . . . . 95 SER HA . 26912 1 875 . 1 1 95 95 SER C C 13 174.3 0.4 . 1 . . . . . 95 SER C . 26912 1 876 . 1 1 95 95 SER CA C 13 57.866 0.4 . 1 . . . . . 95 SER CA . 26912 1 877 . 1 1 95 95 SER CB C 13 65.218 0.4 . 1 . . . . . 95 SER CB . 26912 1 878 . 1 1 96 96 GLY H H 1 7.576 0.04 . 1 . . . . . 96 GLY H . 26912 1 879 . 1 1 96 96 GLY HA2 H 1 3.794 0.04 . 2 . . . . . 96 GLY HA2 . 26912 1 880 . 1 1 96 96 GLY HA3 H 1 3.901 0.04 . 2 . . . . . 96 GLY HA3 . 26912 1 881 . 1 1 96 96 GLY C C 13 173.691 0.4 . 1 . . . . . 96 GLY C . 26912 1 882 . 1 1 96 96 GLY CA C 13 46.567 0.4 . 1 . . . . . 96 GLY CA . 26912 1 883 . 1 1 96 96 GLY N N 15 111.769 0.4 . 1 . . . . . 96 GLY N . 26912 1 884 . 1 1 97 97 ALA H H 1 6.754 0.04 . 1 . . . . . 97 ALA H . 26912 1 885 . 1 1 97 97 ALA HA H 1 4.175 0.04 . 1 . . . . . 97 ALA HA . 26912 1 886 . 1 1 97 97 ALA HB1 H 1 1.272 0.04 . 1 . . . . . 97 ALA HB . 26912 1 887 . 1 1 97 97 ALA HB2 H 1 1.272 0.04 . 1 . . . . . 97 ALA HB . 26912 1 888 . 1 1 97 97 ALA HB3 H 1 1.272 0.04 . 1 . . . . . 97 ALA HB . 26912 1 889 . 1 1 97 97 ALA C C 13 177.394 0.4 . 1 . . . . . 97 ALA C . 26912 1 890 . 1 1 97 97 ALA CA C 13 52.415 0.4 . 1 . . . . . 97 ALA CA . 26912 1 891 . 1 1 97 97 ALA CB C 13 19.089 0.4 . 1 . . . . . 97 ALA CB . 26912 1 892 . 1 1 97 97 ALA N N 15 121.208 0.4 . 1 . . . . . 97 ALA N . 26912 1 893 . 1 1 98 98 CYS H H 1 7.769 0.04 . 1 . . . . . 98 CYS H . 26912 1 894 . 1 1 98 98 CYS C C 13 176.369 0.4 . 1 . . . . . 98 CYS C . 26912 1 895 . 1 1 98 98 CYS CA C 13 62.274 0.4 . 1 . . . . . 98 CYS CA . 26912 1 896 . 1 1 98 98 CYS CB C 13 32.508 0.4 . 1 . . . . . 98 CYS CB . 26912 1 897 . 1 1 98 98 CYS N N 15 119.638 0.4 . 1 . . . . . 98 CYS N . 26912 1 898 . 1 1 100 100 ASN C C 13 174.062 0.4 . 1 . . . . . 100 ASN C . 26912 1 899 . 1 1 100 100 ASN CA C 13 51.453 0.4 . 1 . . . . . 100 ASN CA . 26912 1 900 . 1 1 100 100 ASN CB C 13 38.812 0.4 . 1 . . . . . 100 ASN CB . 26912 1 901 . 1 1 101 101 VAL H H 1 9.159 0.04 . 1 . . . . . 101 VAL H . 26912 1 902 . 1 1 101 101 VAL HA H 1 4.279 0.04 . 1 . . . . . 101 VAL HA . 26912 1 903 . 1 1 101 101 VAL HB H 1 1.991 0.04 . 1 . . . . . 101 VAL HB . 26912 1 904 . 1 1 101 101 VAL HG11 H 1 0.722 0.04 . 1 . . . . . 101 VAL QG1 . 26912 1 905 . 1 1 101 101 VAL HG12 H 1 0.722 0.04 . 1 . . . . . 101 VAL QG1 . 26912 1 906 . 1 1 101 101 VAL HG13 H 1 0.722 0.04 . 1 . . . . . 101 VAL QG1 . 26912 1 907 . 1 1 101 101 VAL HG21 H 1 1.105 0.04 . 1 . . . . . 101 VAL QG2 . 26912 1 908 . 1 1 101 101 VAL HG22 H 1 1.105 0.04 . 1 . . . . . 101 VAL QG2 . 26912 1 909 . 1 1 101 101 VAL HG23 H 1 1.105 0.04 . 1 . . . . . 101 VAL QG2 . 26912 1 910 . 1 1 101 101 VAL C C 13 173.586 0.4 . 1 . . . . . 101 VAL C . 26912 1 911 . 1 1 101 101 VAL CA C 13 61.9 0.4 . 1 . . . . . 101 VAL CA . 26912 1 912 . 1 1 101 101 VAL CB C 13 33.802 0.4 . 1 . . . . . 101 VAL CB . 26912 1 913 . 1 1 101 101 VAL CG1 C 13 21.991 0.4 . 1 . . . . . 101 VAL CG1 . 26912 1 914 . 1 1 101 101 VAL CG2 C 13 22.715 0.4 . 1 . . . . . 101 VAL CG2 . 26912 1 915 . 1 1 101 101 VAL N N 15 130.182 0.4 . 1 . . . . . 101 VAL N . 26912 1 916 . 1 1 102 102 PHE H H 1 8.912 0.04 . 1 . . . . . 102 PHE H . 26912 1 917 . 1 1 102 102 PHE HA H 1 4.47 0.04 . 1 . . . . . 102 PHE HA . 26912 1 918 . 1 1 102 102 PHE HB2 H 1 2.538 0.04 . 2 . . . . . 102 PHE HB2 . 26912 1 919 . 1 1 102 102 PHE HB3 H 1 2.317 0.04 . 2 . . . . . 102 PHE HB3 . 26912 1 920 . 1 1 102 102 PHE HD1 H 1 6.576 0.04 . 3 . . . . . 102 PHE HD1 . 26912 1 921 . 1 1 102 102 PHE HE1 H 1 6.912 0.04 . 3 . . . . . 102 PHE HE1 . 26912 1 922 . 1 1 102 102 PHE C C 13 172.559 0.4 . 1 . . . . . 102 PHE C . 26912 1 923 . 1 1 102 102 PHE CA C 13 56.624 0.4 . 1 . . . . . 102 PHE CA . 26912 1 924 . 1 1 102 102 PHE CB C 13 40.455 0.4 . 1 . . . . . 102 PHE CB . 26912 1 925 . 1 1 102 102 PHE CD1 C 13 132.115 0.4 . 3 . . . . . 102 PHE CD1 . 26912 1 926 . 1 1 102 102 PHE N N 15 129.382 0.4 . 1 . . . . . 102 PHE N . 26912 1 927 . 1 1 103 103 LEU H H 1 8.144 0.04 . 1 . . . . . 103 LEU H . 26912 1 928 . 1 1 103 103 LEU HA H 1 4.984 0.04 . 1 . . . . . 103 LEU HA . 26912 1 929 . 1 1 103 103 LEU HD11 H 1 0.768 0.04 . 1 . . . . . 103 LEU QD1 . 26912 1 930 . 1 1 103 103 LEU HD12 H 1 0.768 0.04 . 1 . . . . . 103 LEU QD1 . 26912 1 931 . 1 1 103 103 LEU HD13 H 1 0.768 0.04 . 1 . . . . . 103 LEU QD1 . 26912 1 932 . 1 1 103 103 LEU HD21 H 1 0.694 0.04 . 1 . . . . . 103 LEU QD2 . 26912 1 933 . 1 1 103 103 LEU HD22 H 1 0.694 0.04 . 1 . . . . . 103 LEU QD2 . 26912 1 934 . 1 1 103 103 LEU HD23 H 1 0.694 0.04 . 1 . . . . . 103 LEU QD2 . 26912 1 935 . 1 1 103 103 LEU C C 13 174.667 0.4 . 1 . . . . . 103 LEU C . 26912 1 936 . 1 1 103 103 LEU CA C 13 51.944 0.4 . 1 . . . . . 103 LEU CA . 26912 1 937 . 1 1 103 103 LEU CB C 13 44.368 0.4 . 1 . . . . . 103 LEU CB . 26912 1 938 . 1 1 103 103 LEU CD1 C 13 26.928 0.4 . 1 . . . . . 103 LEU CD1 . 26912 1 939 . 1 1 103 103 LEU CD2 C 13 24.413 0.4 . 1 . . . . . 103 LEU CD2 . 26912 1 940 . 1 1 103 103 LEU N N 15 127.289 0.4 . 1 . . . . . 103 LEU N . 26912 1 941 . 1 1 104 104 GLY H H 1 9.117 0.04 . 1 . . . . . 104 GLY H . 26912 1 942 . 1 1 104 104 GLY HA2 H 1 3.488 0.04 . 2 . . . . . 104 GLY HA2 . 26912 1 943 . 1 1 104 104 GLY HA3 H 1 4.784 0.04 . 2 . . . . . 104 GLY HA3 . 26912 1 944 . 1 1 104 104 GLY C C 13 173.599 0.4 . 1 . . . . . 104 GLY C . 26912 1 945 . 1 1 104 104 GLY CA C 13 43.472 0.4 . 1 . . . . . 104 GLY CA . 26912 1 946 . 1 1 104 104 GLY N N 15 108.936 0.4 . 1 . . . . . 104 GLY N . 26912 1 947 . 1 1 105 105 ASN H H 1 8.702 0.04 . 1 . . . . . 105 ASN H . 26912 1 948 . 1 1 105 105 ASN HA H 1 4.326 0.04 . 1 . . . . . 105 ASN HA . 26912 1 949 . 1 1 105 105 ASN HB2 H 1 2.791 0.04 . 2 . . . . . 105 ASN HB2 . 26912 1 950 . 1 1 105 105 ASN HB3 H 1 3.228 0.04 . 2 . . . . . 105 ASN HB3 . 26912 1 951 . 1 1 105 105 ASN C C 13 174.58 0.4 . 1 . . . . . 105 ASN C . 26912 1 952 . 1 1 105 105 ASN CA C 13 53.862 0.4 . 1 . . . . . 105 ASN CA . 26912 1 953 . 1 1 105 105 ASN CB C 13 37.269 0.4 . 1 . . . . . 105 ASN CB . 26912 1 954 . 1 1 105 105 ASN N N 15 116.617 0.4 . 1 . . . . . 105 ASN N . 26912 1 955 . 1 1 106 106 LEU H H 1 7.768 0.04 . 1 . . . . . 106 LEU H . 26912 1 956 . 1 1 106 106 LEU HA H 1 3.983 0.04 . 1 . . . . . 106 LEU HA . 26912 1 957 . 1 1 106 106 LEU HD21 H 1 0.598 0.04 . 2 . . . . . 106 LEU QD2 . 26912 1 958 . 1 1 106 106 LEU HD22 H 1 0.598 0.04 . 2 . . . . . 106 LEU QD2 . 26912 1 959 . 1 1 106 106 LEU HD23 H 1 0.598 0.04 . 2 . . . . . 106 LEU QD2 . 26912 1 960 . 1 1 106 106 LEU C C 13 174.475 0.4 . 1 . . . . . 106 LEU C . 26912 1 961 . 1 1 106 106 LEU CA C 13 52.789 0.4 . 1 . . . . . 106 LEU CA . 26912 1 962 . 1 1 106 106 LEU CB C 13 40.01 0.4 . 1 . . . . . 106 LEU CB . 26912 1 963 . 1 1 106 106 LEU CD2 C 13 22.352 0.4 . 2 . . . . . 106 LEU CD2 . 26912 1 964 . 1 1 106 106 LEU N N 15 116.767 0.4 . 1 . . . . . 106 LEU N . 26912 1 965 . 1 1 107 107 PRO HA H 1 4.336 0.04 . 1 . . . . . 107 PRO HA . 26912 1 966 . 1 1 107 107 PRO HB2 H 1 1.714 0.04 . 2 . . . . . 107 PRO HB2 . 26912 1 967 . 1 1 107 107 PRO HB3 H 1 2.134 0.04 . 2 . . . . . 107 PRO HB3 . 26912 1 968 . 1 1 107 107 PRO HG2 H 1 1.788 0.04 . 2 . . . . . 107 PRO HG2 . 26912 1 969 . 1 1 107 107 PRO HG3 H 1 1.829 0.04 . 2 . . . . . 107 PRO HG3 . 26912 1 970 . 1 1 107 107 PRO HD2 H 1 3.307 0.04 . 2 . . . . . 107 PRO HD2 . 26912 1 971 . 1 1 107 107 PRO HD3 H 1 3.101 0.04 . 2 . . . . . 107 PRO HD3 . 26912 1 972 . 1 1 107 107 PRO C C 13 177.166 0.4 . 1 . . . . . 107 PRO C . 26912 1 973 . 1 1 107 107 PRO CA C 13 61.998 0.4 . 1 . . . . . 107 PRO CA . 26912 1 974 . 1 1 107 107 PRO CB C 13 31.634 0.4 . 1 . . . . . 107 PRO CB . 26912 1 975 . 1 1 107 107 PRO CG C 13 27.8 0.4 . 1 . . . . . 107 PRO CG . 26912 1 976 . 1 1 107 107 PRO CD C 13 49.524 0.4 . 1 . . . . . 107 PRO CD . 26912 1 977 . 1 1 108 108 ASN H H 1 8.547 0.04 . 1 . . . . . 108 ASN H . 26912 1 978 . 1 1 108 108 ASN HA H 1 4.342 0.04 . 1 . . . . . 108 ASN HA . 26912 1 979 . 1 1 108 108 ASN HB2 H 1 2.665 0.04 . 2 . . . . . 108 ASN HB2 . 26912 1 980 . 1 1 108 108 ASN HB3 H 1 2.639 0.04 . 2 . . . . . 108 ASN HB3 . 26912 1 981 . 1 1 108 108 ASN C C 13 176.981 0.4 . 1 . . . . . 108 ASN C . 26912 1 982 . 1 1 108 108 ASN CA C 13 54.605 0.4 . 1 . . . . . 108 ASN CA . 26912 1 983 . 1 1 108 108 ASN CB C 13 38.061 0.4 . 1 . . . . . 108 ASN CB . 26912 1 984 . 1 1 108 108 ASN N N 15 122.375 0.4 . 1 . . . . . 108 ASN N . 26912 1 985 . 1 1 109 109 GLY H H 1 8.741 0.04 . 1 . . . . . 109 GLY H . 26912 1 986 . 1 1 109 109 GLY HA2 H 1 3.957 0.04 . 2 . . . . . 109 GLY HA2 . 26912 1 987 . 1 1 109 109 GLY HA3 H 1 3.702 0.04 . 2 . . . . . 109 GLY HA3 . 26912 1 988 . 1 1 109 109 GLY C C 13 174.303 0.4 . 1 . . . . . 109 GLY C . 26912 1 989 . 1 1 109 109 GLY CA C 13 45.403 0.4 . 1 . . . . . 109 GLY CA . 26912 1 990 . 1 1 109 109 GLY N N 15 113.196 0.4 . 1 . . . . . 109 GLY N . 26912 1 991 . 1 1 110 110 ILE H H 1 6.89 0.04 . 1 . . . . . 110 ILE H . 26912 1 992 . 1 1 110 110 ILE HA H 1 4.215 0.04 . 1 . . . . . 110 ILE HA . 26912 1 993 . 1 1 110 110 ILE HB H 1 1.646 0.04 . 1 . . . . . 110 ILE HB . 26912 1 994 . 1 1 110 110 ILE HG12 H 1 1.295 0.04 . 2 . . . . . 110 ILE HG12 . 26912 1 995 . 1 1 110 110 ILE HG13 H 1 1.324 0.04 . 2 . . . . . 110 ILE HG13 . 26912 1 996 . 1 1 110 110 ILE HG21 H 1 0.735 0.04 . 1 . . . . . 110 ILE QG2 . 26912 1 997 . 1 1 110 110 ILE HG22 H 1 0.735 0.04 . 1 . . . . . 110 ILE QG2 . 26912 1 998 . 1 1 110 110 ILE HG23 H 1 0.735 0.04 . 1 . . . . . 110 ILE QG2 . 26912 1 999 . 1 1 110 110 ILE HD11 H 1 0.732 0.04 . 1 . . . . . 110 ILE QD1 . 26912 1 1000 . 1 1 110 110 ILE HD12 H 1 0.732 0.04 . 1 . . . . . 110 ILE QD1 . 26912 1 1001 . 1 1 110 110 ILE HD13 H 1 0.732 0.04 . 1 . . . . . 110 ILE QD1 . 26912 1 1002 . 1 1 110 110 ILE C C 13 173.233 0.4 . 1 . . . . . 110 ILE C . 26912 1 1003 . 1 1 110 110 ILE CA C 13 61.426 0.4 . 1 . . . . . 110 ILE CA . 26912 1 1004 . 1 1 110 110 ILE CB C 13 38.327 0.4 . 1 . . . . . 110 ILE CB . 26912 1 1005 . 1 1 110 110 ILE CG1 C 13 29.751 0.4 . 1 . . . . . 110 ILE CG1 . 26912 1 1006 . 1 1 110 110 ILE CG2 C 13 16.622 0.4 . 1 . . . . . 110 ILE CG2 . 26912 1 1007 . 1 1 110 110 ILE CD1 C 13 14.67 0.4 . 1 . . . . . 110 ILE CD1 . 26912 1 1008 . 1 1 110 110 ILE N N 15 122.658 0.4 . 1 . . . . . 110 ILE N . 26912 1 1009 . 1 1 111 111 THR H H 1 7.742 0.04 . 1 . . . . . 111 THR H . 26912 1 1010 . 1 1 111 111 THR HA H 1 4.685 0.04 . 1 . . . . . 111 THR HA . 26912 1 1011 . 1 1 111 111 THR HB H 1 4.613 0.04 . 1 . . . . . 111 THR HB . 26912 1 1012 . 1 1 111 111 THR HG21 H 1 1.285 0.04 . 1 . . . . . 111 THR QG2 . 26912 1 1013 . 1 1 111 111 THR HG22 H 1 1.285 0.04 . 1 . . . . . 111 THR QG2 . 26912 1 1014 . 1 1 111 111 THR HG23 H 1 1.285 0.04 . 1 . . . . . 111 THR QG2 . 26912 1 1015 . 1 1 111 111 THR C C 13 175.523 0.4 . 1 . . . . . 111 THR C . 26912 1 1016 . 1 1 111 111 THR CA C 13 60.023 0.4 . 1 . . . . . 111 THR CA . 26912 1 1017 . 1 1 111 111 THR CB C 13 72.745 0.4 . 1 . . . . . 111 THR CB . 26912 1 1018 . 1 1 111 111 THR CG2 C 13 21.556 0.4 . 1 . . . . . 111 THR CG2 . 26912 1 1019 . 1 1 111 111 THR N N 15 116.74 0.4 . 1 . . . . . 111 THR N . 26912 1 1020 . 1 1 112 112 GLU H H 1 9.144 0.04 . 1 . . . . . 112 GLU H . 26912 1 1021 . 1 1 112 112 GLU HA H 1 3.664 0.04 . 1 . . . . . 112 GLU HA . 26912 1 1022 . 1 1 112 112 GLU HB2 H 1 1.974 0.04 . 2 . . . . . 112 GLU HB2 . 26912 1 1023 . 1 1 112 112 GLU HB3 H 1 2.099 0.04 . 2 . . . . . 112 GLU HB3 . 26912 1 1024 . 1 1 112 112 GLU HG2 H 1 2.216 0.04 . 2 . . . . . 112 GLU HG2 . 26912 1 1025 . 1 1 112 112 GLU HG3 H 1 2.16 0.04 . 2 . . . . . 112 GLU HG3 . 26912 1 1026 . 1 1 112 112 GLU C C 13 178.085 0.4 . 1 . . . . . 112 GLU C . 26912 1 1027 . 1 1 112 112 GLU CA C 13 60.535 0.4 . 1 . . . . . 112 GLU CA . 26912 1 1028 . 1 1 112 112 GLU CB C 13 29.215 0.4 . 1 . . . . . 112 GLU CB . 26912 1 1029 . 1 1 112 112 GLU CG C 13 37.105 0.4 . 1 . . . . . 112 GLU CG . 26912 1 1030 . 1 1 112 112 GLU N N 15 123.225 0.4 . 1 . . . . . 112 GLU N . 26912 1 1031 . 1 1 113 113 ASP H H 1 8.31 0.04 . 1 . . . . . 113 ASP H . 26912 1 1032 . 1 1 113 113 ASP HA H 1 4.293 0.04 . 1 . . . . . 113 ASP HA . 26912 1 1033 . 1 1 113 113 ASP HB2 H 1 2.514 0.04 . 1 . . . . . 113 ASP HB2 . 26912 1 1034 . 1 1 113 113 ASP HB3 H 1 2.627 0.04 . 1 . . . . . 113 ASP HB3 . 26912 1 1035 . 1 1 113 113 ASP C C 13 178.328 0.4 . 1 . . . . . 113 ASP C . 26912 1 1036 . 1 1 113 113 ASP CA C 13 57.499 0.4 . 1 . . . . . 113 ASP CA . 26912 1 1037 . 1 1 113 113 ASP CB C 13 40.29 0.4 . 1 . . . . . 113 ASP CB . 26912 1 1038 . 1 1 113 113 ASP N N 15 118.857 0.4 . 1 . . . . . 113 ASP N . 26912 1 1039 . 1 1 114 114 GLU H H 1 7.564 0.04 . 1 . . . . . 114 GLU H . 26912 1 1040 . 1 1 114 114 GLU HA H 1 4.044 0.04 . 1 . . . . . 114 GLU HA . 26912 1 1041 . 1 1 114 114 GLU HB2 H 1 2.22 0.04 . 1 . . . . . 114 GLU HB2 . 26912 1 1042 . 1 1 114 114 GLU HB3 H 1 1.897 0.04 . 1 . . . . . 114 GLU HB3 . 26912 1 1043 . 1 1 114 114 GLU HG2 H 1 2.284 0.04 . 2 . . . . . 114 GLU HG2 . 26912 1 1044 . 1 1 114 114 GLU HG3 H 1 2.24 0.04 . 2 . . . . . 114 GLU HG3 . 26912 1 1045 . 1 1 114 114 GLU C C 13 179.298 0.4 . 1 . . . . . 114 GLU C . 26912 1 1046 . 1 1 114 114 GLU CA C 13 59.152 0.4 . 1 . . . . . 114 GLU CA . 26912 1 1047 . 1 1 114 114 GLU CB C 13 29.864 0.4 . 1 . . . . . 114 GLU CB . 26912 1 1048 . 1 1 114 114 GLU CG C 13 37.031 0.4 . 1 . . . . . 114 GLU CG . 26912 1 1049 . 1 1 114 114 GLU N N 15 122.099 0.4 . 1 . . . . . 114 GLU N . 26912 1 1050 . 1 1 115 115 ILE H H 1 7.562 0.04 . 1 . . . . . 115 ILE H . 26912 1 1051 . 1 1 115 115 ILE HA H 1 3.777 0.04 . 1 . . . . . 115 ILE HA . 26912 1 1052 . 1 1 115 115 ILE HB H 1 1.917 0.04 . 1 . . . . . 115 ILE HB . 26912 1 1053 . 1 1 115 115 ILE HG12 H 1 0.986 0.04 . 2 . . . . . 115 ILE HG12 . 26912 1 1054 . 1 1 115 115 ILE HG13 H 1 0.936 0.04 . 2 . . . . . 115 ILE HG13 . 26912 1 1055 . 1 1 115 115 ILE HG21 H 1 0.736 0.04 . 1 . . . . . 115 ILE QG2 . 26912 1 1056 . 1 1 115 115 ILE HG22 H 1 0.736 0.04 . 1 . . . . . 115 ILE QG2 . 26912 1 1057 . 1 1 115 115 ILE HG23 H 1 0.736 0.04 . 1 . . . . . 115 ILE QG2 . 26912 1 1058 . 1 1 115 115 ILE HD11 H 1 0.622 0.04 . 1 . . . . . 115 ILE QD1 . 26912 1 1059 . 1 1 115 115 ILE HD12 H 1 0.622 0.04 . 1 . . . . . 115 ILE QD1 . 26912 1 1060 . 1 1 115 115 ILE HD13 H 1 0.622 0.04 . 1 . . . . . 115 ILE QD1 . 26912 1 1061 . 1 1 115 115 ILE C C 13 177.572 0.4 . 1 . . . . . 115 ILE C . 26912 1 1062 . 1 1 115 115 ILE CA C 13 65.535 0.4 . 1 . . . . . 115 ILE CA . 26912 1 1063 . 1 1 115 115 ILE CB C 13 37.715 0.4 . 1 . . . . . 115 ILE CB . 26912 1 1064 . 1 1 115 115 ILE CG1 C 13 29.021 0.4 . 1 . . . . . 115 ILE CG1 . 26912 1 1065 . 1 1 115 115 ILE CG2 C 13 18.138 0.4 . 1 . . . . . 115 ILE CG2 . 26912 1 1066 . 1 1 115 115 ILE CD1 C 13 13.189 0.4 . 1 . . . . . 115 ILE CD1 . 26912 1 1067 . 1 1 115 115 ILE N N 15 120.716 0.4 . 1 . . . . . 115 ILE N . 26912 1 1068 . 1 1 116 116 ARG H H 1 8.89 0.04 . 1 . . . . . 116 ARG H . 26912 1 1069 . 1 1 116 116 ARG HA H 1 3.562 0.04 . 1 . . . . . 116 ARG HA . 26912 1 1070 . 1 1 116 116 ARG HB2 H 1 1.882 0.04 . 2 . . . . . 116 ARG HB2 . 26912 1 1071 . 1 1 116 116 ARG HB3 H 1 1.831 0.04 . 2 . . . . . 116 ARG HB3 . 26912 1 1072 . 1 1 116 116 ARG HG2 H 1 1.437 0.04 . 2 . . . . . 116 ARG HG2 . 26912 1 1073 . 1 1 116 116 ARG HG3 H 1 1.578 0.04 . 2 . . . . . 116 ARG HG3 . 26912 1 1074 . 1 1 116 116 ARG HD2 H 1 3.333 0.04 . 2 . . . . . 116 ARG HD2 . 26912 1 1075 . 1 1 116 116 ARG HD3 H 1 3.124 0.04 . 2 . . . . . 116 ARG HD3 . 26912 1 1076 . 1 1 116 116 ARG C C 13 177.54 0.4 . 1 . . . . . 116 ARG C . 26912 1 1077 . 1 1 116 116 ARG CA C 13 61.224 0.4 . 1 . . . . . 116 ARG CA . 26912 1 1078 . 1 1 116 116 ARG CB C 13 29.943 0.4 . 1 . . . . . 116 ARG CB . 26912 1 1079 . 1 1 116 116 ARG CG C 13 29.694 0.4 . 1 . . . . . 116 ARG CG . 26912 1 1080 . 1 1 116 116 ARG CD C 13 42.703 0.4 . 1 . . . . . 116 ARG CD . 26912 1 1081 . 1 1 116 116 ARG N N 15 121.272 0.4 . 1 . . . . . 116 ARG N . 26912 1 1082 . 1 1 117 117 GLU H H 1 7.819 0.04 . 1 . . . . . 117 GLU H . 26912 1 1083 . 1 1 117 117 GLU HA H 1 3.959 0.04 . 1 . . . . . 117 GLU HA . 26912 1 1084 . 1 1 117 117 GLU HB2 H 1 2.01 0.04 . 2 . . . . . 117 GLU HB2 . 26912 1 1085 . 1 1 117 117 GLU HB3 H 1 2.047 0.04 . 2 . . . . . 117 GLU HB3 . 26912 1 1086 . 1 1 117 117 GLU HG2 H 1 2.325 0.04 . 2 . . . . . 117 GLU HG2 . 26912 1 1087 . 1 1 117 117 GLU HG3 H 1 2.269 0.04 . 2 . . . . . 117 GLU HG3 . 26912 1 1088 . 1 1 117 117 GLU C C 13 177.81 0.4 . 1 . . . . . 117 GLU C . 26912 1 1089 . 1 1 117 117 GLU CA C 13 59.427 0.4 . 1 . . . . . 117 GLU CA . 26912 1 1090 . 1 1 117 117 GLU CB C 13 29.715 0.4 . 1 . . . . . 117 GLU CB . 26912 1 1091 . 1 1 117 117 GLU CG C 13 36.084 0.4 . 1 . . . . . 117 GLU CG . 26912 1 1092 . 1 1 117 117 GLU N N 15 118.143 0.4 . 1 . . . . . 117 GLU N . 26912 1 1093 . 1 1 118 118 ASP H H 1 7.015 0.04 . 1 . . . . . 118 ASP H . 26912 1 1094 . 1 1 118 118 ASP HA H 1 4.821 0.04 . 1 . . . . . 118 ASP HA . 26912 1 1095 . 1 1 118 118 ASP HB2 H 1 2.637 0.04 . 2 . . . . . 118 ASP HB2 . 26912 1 1096 . 1 1 118 118 ASP HB3 H 1 2.71 0.04 . 2 . . . . . 118 ASP HB3 . 26912 1 1097 . 1 1 118 118 ASP C C 13 176.089 0.4 . 1 . . . . . 118 ASP C . 26912 1 1098 . 1 1 118 118 ASP CA C 13 54.952 0.4 . 1 . . . . . 118 ASP CA . 26912 1 1099 . 1 1 118 118 ASP CB C 13 41.33 0.4 . 1 . . . . . 118 ASP CB . 26912 1 1100 . 1 1 118 118 ASP N N 15 115.752 0.4 . 1 . . . . . 118 ASP N . 26912 1 1101 . 1 1 119 119 LEU H H 1 8.181 0.04 . 1 . . . . . 119 LEU H . 26912 1 1102 . 1 1 119 119 LEU HA H 1 4.91 0.04 . 1 . . . . . 119 LEU HA . 26912 1 1103 . 1 1 119 119 LEU HB2 H 1 1.795 0.04 . 2 . . . . . 119 LEU HB2 . 26912 1 1104 . 1 1 119 119 LEU HB3 H 1 1.872 0.04 . 2 . . . . . 119 LEU HB3 . 26912 1 1105 . 1 1 119 119 LEU HG H 1 1.754 0.04 . 1 . . . . . 119 LEU HG . 26912 1 1106 . 1 1 119 119 LEU HD11 H 1 0.873 0.04 . 1 . . . . . 119 LEU QD1 . 26912 1 1107 . 1 1 119 119 LEU HD12 H 1 0.873 0.04 . 1 . . . . . 119 LEU QD1 . 26912 1 1108 . 1 1 119 119 LEU HD13 H 1 0.873 0.04 . 1 . . . . . 119 LEU QD1 . 26912 1 1109 . 1 1 119 119 LEU HD21 H 1 0.668 0.04 . 1 . . . . . 119 LEU QD2 . 26912 1 1110 . 1 1 119 119 LEU HD22 H 1 0.668 0.04 . 1 . . . . . 119 LEU QD2 . 26912 1 1111 . 1 1 119 119 LEU HD23 H 1 0.668 0.04 . 1 . . . . . 119 LEU QD2 . 26912 1 1112 . 1 1 119 119 LEU C C 13 177.073 0.4 . 1 . . . . . 119 LEU C . 26912 1 1113 . 1 1 119 119 LEU CA C 13 54.705 0.4 . 1 . . . . . 119 LEU CA . 26912 1 1114 . 1 1 119 119 LEU CB C 13 40.013 0.4 . 1 . . . . . 119 LEU CB . 26912 1 1115 . 1 1 119 119 LEU CG C 13 30.634 0.4 . 1 . . . . . 119 LEU CG . 26912 1 1116 . 1 1 119 119 LEU CD1 C 13 24.367 0.4 . 1 . . . . . 119 LEU CD1 . 26912 1 1117 . 1 1 119 119 LEU CD2 C 13 23.144 0.4 . 1 . . . . . 119 LEU CD2 . 26912 1 1118 . 1 1 119 119 LEU N N 15 124.16 0.4 . 1 . . . . . 119 LEU N . 26912 1 1119 . 1 1 120 120 GLU H H 1 8.814 0.04 . 1 . . . . . 120 GLU H . 26912 1 1120 . 1 1 120 120 GLU HA H 1 4.6 0.04 . 1 . . . . . 120 GLU HA . 26912 1 1121 . 1 1 120 120 GLU HB2 H 1 2.187 0.04 . 2 . . . . . 120 GLU HB2 . 26912 1 1122 . 1 1 120 120 GLU HB3 H 1 2.065 0.04 . 2 . . . . . 120 GLU HB3 . 26912 1 1123 . 1 1 120 120 GLU C C 13 175.598 0.4 . 1 . . . . . 120 GLU C . 26912 1 1124 . 1 1 120 120 GLU CA C 13 59.843 0.4 . 1 . . . . . 120 GLU CA . 26912 1 1125 . 1 1 120 120 GLU CB C 13 28.374 0.4 . 1 . . . . . 120 GLU CB . 26912 1 1126 . 1 1 120 120 GLU N N 15 123.215 0.4 . 1 . . . . . 120 GLU N . 26912 1 1127 . 1 1 121 121 PRO HA H 1 4.122 0.04 . 1 . . . . . 121 PRO HA . 26912 1 1128 . 1 1 121 121 PRO HB2 H 1 2.047 0.04 . 2 . . . . . 121 PRO HB2 . 26912 1 1129 . 1 1 121 121 PRO HB3 H 1 2.075 0.04 . 2 . . . . . 121 PRO HB3 . 26912 1 1130 . 1 1 121 121 PRO HG2 H 1 1.834 0.04 . 2 . . . . . 121 PRO HG2 . 26912 1 1131 . 1 1 121 121 PRO HG3 H 1 1.806 0.04 . 2 . . . . . 121 PRO HG3 . 26912 1 1132 . 1 1 121 121 PRO HD2 H 1 2.905 0.04 . 2 . . . . . 121 PRO HD2 . 26912 1 1133 . 1 1 121 121 PRO HD3 H 1 2.942 0.04 . 2 . . . . . 121 PRO HD3 . 26912 1 1134 . 1 1 121 121 PRO C C 13 178.035 0.4 . 1 . . . . . 121 PRO C . 26912 1 1135 . 1 1 121 121 PRO CA C 13 65.647 0.4 . 1 . . . . . 121 PRO CA . 26912 1 1136 . 1 1 121 121 PRO CB C 13 31.153 0.4 . 1 . . . . . 121 PRO CB . 26912 1 1137 . 1 1 121 121 PRO CG C 13 28.153 0.4 . 1 . . . . . 121 PRO CG . 26912 1 1138 . 1 1 121 121 PRO CD C 13 51.551 0.4 . 1 . . . . . 121 PRO CD . 26912 1 1139 . 1 1 122 122 PHE H H 1 7.62 0.04 . 1 . . . . . 122 PHE H . 26912 1 1140 . 1 1 122 122 PHE HA H 1 4.185 0.04 . 1 . . . . . 122 PHE HA . 26912 1 1141 . 1 1 122 122 PHE HB2 H 1 2.986 0.04 . 2 . . . . . 122 PHE HB2 . 26912 1 1142 . 1 1 122 122 PHE HB3 H 1 3.071 0.04 . 2 . . . . . 122 PHE HB3 . 26912 1 1143 . 1 1 122 122 PHE HD1 H 1 7.385 0.04 . 3 . . . . . 122 PHE HD1 . 26912 1 1144 . 1 1 122 122 PHE HE1 H 1 7.057 0.04 . 3 . . . . . 122 PHE HE1 . 26912 1 1145 . 1 1 122 122 PHE C C 13 175.282 0.4 . 1 . . . . . 122 PHE C . 26912 1 1146 . 1 1 122 122 PHE CA C 13 60.216 0.4 . 1 . . . . . 122 PHE CA . 26912 1 1147 . 1 1 122 122 PHE CB C 13 37.898 0.4 . 1 . . . . . 122 PHE CB . 26912 1 1148 . 1 1 122 122 PHE CD1 C 13 131.578 0.4 . 3 . . . . . 122 PHE CD1 . 26912 1 1149 . 1 1 122 122 PHE CE1 C 13 128.727 0.4 . 3 . . . . . 122 PHE CE1 . 26912 1 1150 . 1 1 122 122 PHE N N 15 115.055 0.4 . 1 . . . . . 122 PHE N . 26912 1 1151 . 1 1 123 123 GLY H H 1 7.701 0.04 . 1 . . . . . 123 GLY H . 26912 1 1152 . 1 1 123 123 GLY HA2 H 1 3.968 0.04 . 2 . . . . . 123 GLY HA2 . 26912 1 1153 . 1 1 123 123 GLY HA3 H 1 4.365 0.04 . 2 . . . . . 123 GLY HA3 . 26912 1 1154 . 1 1 123 123 GLY C C 13 179.861 0.4 . 1 . . . . . 123 GLY C . 26912 1 1155 . 1 1 123 123 GLY CA C 13 44.929 0.4 . 1 . . . . . 123 GLY CA . 26912 1 1156 . 1 1 123 123 GLY N N 15 108.922 0.4 . 1 . . . . . 123 GLY N . 26912 1 1157 . 1 1 125 125 ILE HA H 1 3.949 0.04 . 1 . . . . . 125 ILE HA . 26912 1 1158 . 1 1 125 125 ILE HD11 H 1 0.549 0.04 . 1 . . . . . 125 ILE QD1 . 26912 1 1159 . 1 1 125 125 ILE HD12 H 1 0.549 0.04 . 1 . . . . . 125 ILE QD1 . 26912 1 1160 . 1 1 125 125 ILE HD13 H 1 0.549 0.04 . 1 . . . . . 125 ILE QD1 . 26912 1 1161 . 1 1 125 125 ILE CD1 C 13 13.451 0.4 . 1 . . . . . 125 ILE CD1 . 26912 1 1162 . 1 1 127 127 GLN HA H 1 4.557 0.04 . 1 . . . . . 127 GLN HA . 26912 1 1163 . 1 1 127 127 GLN HB2 H 1 1.635 0.04 . 2 . . . . . 127 GLN HB2 . 26912 1 1164 . 1 1 127 127 GLN HB3 H 1 1.579 0.04 . 2 . . . . . 127 GLN HB3 . 26912 1 1165 . 1 1 127 127 GLN HG2 H 1 2.174 0.04 . 2 . . . . . 127 GLN HG2 . 26912 1 1166 . 1 1 127 127 GLN HG3 H 1 1.71 0.04 . 2 . . . . . 127 GLN HG3 . 26912 1 1167 . 1 1 127 127 GLN C C 13 173.139 0.4 . 1 . . . . . 127 GLN C . 26912 1 1168 . 1 1 127 127 GLN CA C 13 54.375 0.4 . 1 . . . . . 127 GLN CA . 26912 1 1169 . 1 1 127 127 GLN CB C 13 33.798 0.4 . 1 . . . . . 127 GLN CB . 26912 1 1170 . 1 1 127 127 GLN CG C 13 33.402 0.4 . 1 . . . . . 127 GLN CG . 26912 1 1171 . 1 1 128 128 ILE H H 1 8.736 0.04 . 1 . . . . . 128 ILE H . 26912 1 1172 . 1 1 128 128 ILE HA H 1 4.714 0.04 . 1 . . . . . 128 ILE HA . 26912 1 1173 . 1 1 128 128 ILE HB H 1 1.587 0.04 . 1 . . . . . 128 ILE HB . 26912 1 1174 . 1 1 128 128 ILE HG12 H 1 1.552 0.04 . 2 . . . . . 128 ILE HG12 . 26912 1 1175 . 1 1 128 128 ILE HG13 H 1 1.502 0.04 . 2 . . . . . 128 ILE HG13 . 26912 1 1176 . 1 1 128 128 ILE HG21 H 1 0.738 0.04 . 1 . . . . . 128 ILE QG2 . 26912 1 1177 . 1 1 128 128 ILE HG22 H 1 0.738 0.04 . 1 . . . . . 128 ILE QG2 . 26912 1 1178 . 1 1 128 128 ILE HG23 H 1 0.738 0.04 . 1 . . . . . 128 ILE QG2 . 26912 1 1179 . 1 1 128 128 ILE HD11 H 1 0.793 0.04 . 1 . . . . . 128 ILE QD1 . 26912 1 1180 . 1 1 128 128 ILE HD12 H 1 0.793 0.04 . 1 . . . . . 128 ILE QD1 . 26912 1 1181 . 1 1 128 128 ILE HD13 H 1 0.793 0.04 . 1 . . . . . 128 ILE QD1 . 26912 1 1182 . 1 1 128 128 ILE C C 13 173.959 0.4 . 1 . . . . . 128 ILE C . 26912 1 1183 . 1 1 128 128 ILE CA C 13 60.85 0.4 . 1 . . . . . 128 ILE CA . 26912 1 1184 . 1 1 128 128 ILE CB C 13 41.004 0.4 . 1 . . . . . 128 ILE CB . 26912 1 1185 . 1 1 128 128 ILE CG1 C 13 28.585 0.4 . 1 . . . . . 128 ILE CG1 . 26912 1 1186 . 1 1 128 128 ILE CG2 C 13 16.733 0.4 . 1 . . . . . 128 ILE CG2 . 26912 1 1187 . 1 1 128 128 ILE CD1 C 13 14.234 0.4 . 1 . . . . . 128 ILE CD1 . 26912 1 1188 . 1 1 128 128 ILE N N 15 124.317 0.4 . 1 . . . . . 128 ILE N . 26912 1 1189 . 1 1 129 129 LYS H H 1 8.884 0.04 . 1 . . . . . 129 LYS H . 26912 1 1190 . 1 1 129 129 LYS HA H 1 4.755 0.04 . 1 . . . . . 129 LYS HA . 26912 1 1191 . 1 1 129 129 LYS HB2 H 1 1.767 0.04 . 2 . . . . . 129 LYS HB2 . 26912 1 1192 . 1 1 129 129 LYS HB3 H 1 1.929 0.04 . 2 . . . . . 129 LYS HB3 . 26912 1 1193 . 1 1 129 129 LYS HG2 H 1 1.251 0.04 . 2 . . . . . 129 LYS HG2 . 26912 1 1194 . 1 1 129 129 LYS HG3 H 1 1.434 0.04 . 2 . . . . . 129 LYS HG3 . 26912 1 1195 . 1 1 129 129 LYS HD2 H 1 1.683 0.04 . 2 . . . . . 129 LYS HD2 . 26912 1 1196 . 1 1 129 129 LYS HD3 H 1 1.718 0.04 . 2 . . . . . 129 LYS HD3 . 26912 1 1197 . 1 1 129 129 LYS HE2 H 1 2.912 0.04 . 2 . . . . . 129 LYS HE2 . 26912 1 1198 . 1 1 129 129 LYS HE3 H 1 2.877 0.04 . 2 . . . . . 129 LYS HE3 . 26912 1 1199 . 1 1 129 129 LYS C C 13 174.433 0.4 . 1 . . . . . 129 LYS C . 26912 1 1200 . 1 1 129 129 LYS CA C 13 54.375 0.4 . 1 . . . . . 129 LYS CA . 26912 1 1201 . 1 1 129 129 LYS CB C 13 35.72 0.4 . 1 . . . . . 129 LYS CB . 26912 1 1202 . 1 1 129 129 LYS CG C 13 24.796 0.4 . 1 . . . . . 129 LYS CG . 26912 1 1203 . 1 1 129 129 LYS CD C 13 29.079 0.4 . 1 . . . . . 129 LYS CD . 26912 1 1204 . 1 1 129 129 LYS CE C 13 42.035 0.4 . 1 . . . . . 129 LYS CE . 26912 1 1205 . 1 1 129 129 LYS N N 15 130.106 0.4 . 1 . . . . . 129 LYS N . 26912 1 1206 . 1 1 130 130 ILE H H 1 9.014 0.04 . 1 . . . . . 130 ILE H . 26912 1 1207 . 1 1 130 130 ILE HA H 1 4.269 0.04 . 1 . . . . . 130 ILE HA . 26912 1 1208 . 1 1 130 130 ILE HB H 1 1.732 0.04 . 1 . . . . . 130 ILE HB . 26912 1 1209 . 1 1 130 130 ILE HG12 H 1 1.534 0.04 . 2 . . . . . 130 ILE HG12 . 26912 1 1210 . 1 1 130 130 ILE HG13 H 1 1.469 0.04 . 2 . . . . . 130 ILE HG13 . 26912 1 1211 . 1 1 130 130 ILE HG21 H 1 0.742 0.04 . 1 . . . . . 130 ILE QG2 . 26912 1 1212 . 1 1 130 130 ILE HG22 H 1 0.742 0.04 . 1 . . . . . 130 ILE QG2 . 26912 1 1213 . 1 1 130 130 ILE HG23 H 1 0.742 0.04 . 1 . . . . . 130 ILE QG2 . 26912 1 1214 . 1 1 130 130 ILE HD11 H 1 0.696 0.04 . 1 . . . . . 130 ILE QD1 . 26912 1 1215 . 1 1 130 130 ILE HD12 H 1 0.696 0.04 . 1 . . . . . 130 ILE QD1 . 26912 1 1216 . 1 1 130 130 ILE HD13 H 1 0.696 0.04 . 1 . . . . . 130 ILE QD1 . 26912 1 1217 . 1 1 130 130 ILE C C 13 175.909 0.4 . 1 . . . . . 130 ILE C . 26912 1 1218 . 1 1 130 130 ILE CA C 13 61.151 0.4 . 1 . . . . . 130 ILE CA . 26912 1 1219 . 1 1 130 130 ILE CB C 13 39.254 0.4 . 1 . . . . . 130 ILE CB . 26912 1 1220 . 1 1 130 130 ILE CG1 C 13 28.159 0.4 . 1 . . . . . 130 ILE CG1 . 26912 1 1221 . 1 1 130 130 ILE CG2 C 13 16.899 0.4 . 1 . . . . . 130 ILE CG2 . 26912 1 1222 . 1 1 130 130 ILE CD1 C 13 13.703 0.4 . 1 . . . . . 130 ILE CD1 . 26912 1 1223 . 1 1 130 130 ILE N N 15 128.377 0.4 . 1 . . . . . 130 ILE N . 26912 1 1224 . 1 1 131 131 VAL H H 1 8.966 0.04 . 1 . . . . . 131 VAL H . 26912 1 1225 . 1 1 131 131 VAL HA H 1 4.445 0.04 . 1 . . . . . 131 VAL HA . 26912 1 1226 . 1 1 131 131 VAL HB H 1 2.208 0.04 . 1 . . . . . 131 VAL HB . 26912 1 1227 . 1 1 131 131 VAL HG11 H 1 0.985 0.04 . 1 . . . . . 131 VAL QG1 . 26912 1 1228 . 1 1 131 131 VAL HG12 H 1 0.985 0.04 . 1 . . . . . 131 VAL QG1 . 26912 1 1229 . 1 1 131 131 VAL HG13 H 1 0.985 0.04 . 1 . . . . . 131 VAL QG1 . 26912 1 1230 . 1 1 131 131 VAL HG21 H 1 0.974 0.04 . 1 . . . . . 131 VAL QG2 . 26912 1 1231 . 1 1 131 131 VAL HG22 H 1 0.974 0.04 . 1 . . . . . 131 VAL QG2 . 26912 1 1232 . 1 1 131 131 VAL HG23 H 1 0.974 0.04 . 1 . . . . . 131 VAL QG2 . 26912 1 1233 . 1 1 131 131 VAL C C 13 176.837 0.4 . 1 . . . . . 131 VAL C . 26912 1 1234 . 1 1 131 131 VAL CA C 13 60.961 0.4 . 1 . . . . . 131 VAL CA . 26912 1 1235 . 1 1 131 131 VAL CB C 13 29.831 0.4 . 1 . . . . . 131 VAL CB . 26912 1 1236 . 1 1 131 131 VAL CG1 C 13 21.953 0.4 . 1 . . . . . 131 VAL CG1 . 26912 1 1237 . 1 1 131 131 VAL CG2 C 13 19.648 0.4 . 1 . . . . . 131 VAL CG2 . 26912 1 1238 . 1 1 131 131 VAL N N 15 132.766 0.4 . 1 . . . . . 131 VAL N . 26912 1 1239 . 1 1 132 132 THR H H 1 8.35 0.04 . 1 . . . . . 132 THR H . 26912 1 1240 . 1 1 132 132 THR HA H 1 3.806 0.04 . 1 . . . . . 132 THR HA . 26912 1 1241 . 1 1 132 132 THR HB H 1 4.132 0.04 . 1 . . . . . 132 THR HB . 26912 1 1242 . 1 1 132 132 THR HG21 H 1 1.296 0.04 . 1 . . . . . 132 THR QG2 . 26912 1 1243 . 1 1 132 132 THR HG22 H 1 1.296 0.04 . 1 . . . . . 132 THR QG2 . 26912 1 1244 . 1 1 132 132 THR HG23 H 1 1.296 0.04 . 1 . . . . . 132 THR QG2 . 26912 1 1245 . 1 1 132 132 THR C C 13 177.413 0.4 . 1 . . . . . 132 THR C . 26912 1 1246 . 1 1 132 132 THR CA C 13 66.381 0.4 . 1 . . . . . 132 THR CA . 26912 1 1247 . 1 1 132 132 THR CB C 13 68.582 0.4 . 1 . . . . . 132 THR CB . 26912 1 1248 . 1 1 132 132 THR CG2 C 13 21.759 0.4 . 1 . . . . . 132 THR CG2 . 26912 1 1249 . 1 1 132 132 THR N N 15 123.919 0.4 . 1 . . . . . 132 THR N . 26912 1 1250 . 1 1 133 133 GLU H H 1 9.676 0.04 . 1 . . . . . 133 GLU H . 26912 1 1251 . 1 1 133 133 GLU HA H 1 4.167 0.04 . 1 . . . . . 133 GLU HA . 26912 1 1252 . 1 1 133 133 GLU HB2 H 1 2.03 0.04 . 2 . . . . . 133 GLU HB2 . 26912 1 1253 . 1 1 133 133 GLU HB3 H 1 2.099 0.04 . 2 . . . . . 133 GLU HB3 . 26912 1 1254 . 1 1 133 133 GLU HG2 H 1 2.362 0.04 . 2 . . . . . 133 GLU HG2 . 26912 1 1255 . 1 1 133 133 GLU HG3 H 1 2.261 0.04 . 2 . . . . . 133 GLU HG3 . 26912 1 1256 . 1 1 133 133 GLU C C 13 176.711 0.4 . 1 . . . . . 133 GLU C . 26912 1 1257 . 1 1 133 133 GLU CA C 13 59.003 0.4 . 1 . . . . . 133 GLU CA . 26912 1 1258 . 1 1 133 133 GLU CB C 13 28.746 0.4 . 1 . . . . . 133 GLU CB . 26912 1 1259 . 1 1 133 133 GLU CG C 13 36.301 0.4 . 1 . . . . . 133 GLU CG . 26912 1 1260 . 1 1 133 133 GLU N N 15 121.526 0.4 . 1 . . . . . 133 GLU N . 26912 1 1261 . 1 1 134 134 ARG H H 1 7.203 0.04 . 1 . . . . . 134 ARG H . 26912 1 1262 . 1 1 134 134 ARG HA H 1 4.626 0.04 . 1 . . . . . 134 ARG HA . 26912 1 1263 . 1 1 134 134 ARG HB2 H 1 1.452 0.04 . 1 . . . . . 134 ARG HB2 . 26912 1 1264 . 1 1 134 134 ARG HB3 H 1 2.23 0.04 . 1 . . . . . 134 ARG HB3 . 26912 1 1265 . 1 1 134 134 ARG HG2 H 1 1.606 0.04 . 2 . . . . . 134 ARG HG2 . 26912 1 1266 . 1 1 134 134 ARG HG3 H 1 1.655 0.04 . 2 . . . . . 134 ARG HG3 . 26912 1 1267 . 1 1 134 134 ARG HD2 H 1 3.264 0.04 . 2 . . . . . 134 ARG HD2 . 26912 1 1268 . 1 1 134 134 ARG HD3 H 1 3.211 0.04 . 2 . . . . . 134 ARG HD3 . 26912 1 1269 . 1 1 134 134 ARG C C 13 174.796 0.4 . 1 . . . . . 134 ARG C . 26912 1 1270 . 1 1 134 134 ARG CA C 13 54.68 0.4 . 1 . . . . . 134 ARG CA . 26912 1 1271 . 1 1 134 134 ARG CB C 13 32.779 0.4 . 1 . . . . . 134 ARG CB . 26912 1 1272 . 1 1 134 134 ARG CG C 13 27.402 0.4 . 1 . . . . . 134 ARG CG . 26912 1 1273 . 1 1 134 134 ARG CD C 13 43.301 0.4 . 1 . . . . . 134 ARG CD . 26912 1 1274 . 1 1 134 134 ARG N N 15 116.095 0.4 . 1 . . . . . 134 ARG N . 26912 1 1275 . 1 1 135 135 ASN H H 1 7.85 0.04 . 1 . . . . . 135 ASN H . 26912 1 1276 . 1 1 135 135 ASN HA H 1 4.287 0.04 . 1 . . . . . 135 ASN HA . 26912 1 1277 . 1 1 135 135 ASN HB2 H 1 2.903 0.04 . 1 . . . . . 135 ASN HB2 . 26912 1 1278 . 1 1 135 135 ASN HB3 H 1 3.316 0.04 . 1 . . . . . 135 ASN HB3 . 26912 1 1279 . 1 1 135 135 ASN C C 13 173.447 0.4 . 1 . . . . . 135 ASN C . 26912 1 1280 . 1 1 135 135 ASN CA C 13 55.093 0.4 . 1 . . . . . 135 ASN CA . 26912 1 1281 . 1 1 135 135 ASN CB C 13 36.209 0.4 . 1 . . . . . 135 ASN CB . 26912 1 1282 . 1 1 135 135 ASN N N 15 117.69 0.4 . 1 . . . . . 135 ASN N . 26912 1 1283 . 1 1 136 136 ILE H H 1 7.064 0.04 . 1 . . . . . 136 ILE H . 26912 1 1284 . 1 1 136 136 ILE HA H 1 5.199 0.04 . 1 . . . . . 136 ILE HA . 26912 1 1285 . 1 1 136 136 ILE HB H 1 1.482 0.04 . 1 . . . . . 136 ILE HB . 26912 1 1286 . 1 1 136 136 ILE HG12 H 1 1.17 0.04 . 2 . . . . . 136 ILE HG12 . 26912 1 1287 . 1 1 136 136 ILE HG13 H 1 1.135 0.04 . 2 . . . . . 136 ILE HG13 . 26912 1 1288 . 1 1 136 136 ILE HG21 H 1 0.908 0.04 . 1 . . . . . 136 ILE QG2 . 26912 1 1289 . 1 1 136 136 ILE HG22 H 1 0.908 0.04 . 1 . . . . . 136 ILE QG2 . 26912 1 1290 . 1 1 136 136 ILE HG23 H 1 0.908 0.04 . 1 . . . . . 136 ILE QG2 . 26912 1 1291 . 1 1 136 136 ILE HD11 H 1 0.856 0.04 . 1 . . . . . 136 ILE QD1 . 26912 1 1292 . 1 1 136 136 ILE HD12 H 1 0.856 0.04 . 1 . . . . . 136 ILE QD1 . 26912 1 1293 . 1 1 136 136 ILE HD13 H 1 0.856 0.04 . 1 . . . . . 136 ILE QD1 . 26912 1 1294 . 1 1 136 136 ILE C C 13 173.758 0.4 . 1 . . . . . 136 ILE C . 26912 1 1295 . 1 1 136 136 ILE CA C 13 58.368 0.4 . 1 . . . . . 136 ILE CA . 26912 1 1296 . 1 1 136 136 ILE CB C 13 42.632 0.4 . 1 . . . . . 136 ILE CB . 26912 1 1297 . 1 1 136 136 ILE CG1 C 13 26.454 0.4 . 1 . . . . . 136 ILE CG1 . 26912 1 1298 . 1 1 136 136 ILE CG2 C 13 18.349 0.4 . 1 . . . . . 136 ILE CG2 . 26912 1 1299 . 1 1 136 136 ILE CD1 C 13 14.265 0.4 . 1 . . . . . 136 ILE CD1 . 26912 1 1300 . 1 1 136 136 ILE N N 15 110.42 0.4 . 1 . . . . . 136 ILE N . 26912 1 1301 . 1 1 137 137 ALA H H 1 8.888 0.04 . 1 . . . . . 137 ALA H . 26912 1 1302 . 1 1 137 137 ALA HA H 1 5.02 0.04 . 1 . . . . . 137 ALA HA . 26912 1 1303 . 1 1 137 137 ALA HB1 H 1 1.072 0.04 . 1 . . . . . 137 ALA HB . 26912 1 1304 . 1 1 137 137 ALA HB2 H 1 1.072 0.04 . 1 . . . . . 137 ALA HB . 26912 1 1305 . 1 1 137 137 ALA HB3 H 1 1.072 0.04 . 1 . . . . . 137 ALA HB . 26912 1 1306 . 1 1 137 137 ALA C C 13 173.385 0.4 . 1 . . . . . 137 ALA C . 26912 1 1307 . 1 1 137 137 ALA CA C 13 50.185 0.4 . 1 . . . . . 137 ALA CA . 26912 1 1308 . 1 1 137 137 ALA CB C 13 23.959 0.4 . 1 . . . . . 137 ALA CB . 26912 1 1309 . 1 1 137 137 ALA N N 15 122.942 0.4 . 1 . . . . . 137 ALA N . 26912 1 1310 . 1 1 138 138 PHE H H 1 8.857 0.04 . 1 . . . . . 138 PHE H . 26912 1 1311 . 1 1 138 138 PHE HA H 1 5.412 0.04 . 1 . . . . . 138 PHE HA . 26912 1 1312 . 1 1 138 138 PHE HB2 H 1 2.719 0.04 . 1 . . . . . 138 PHE HB2 . 26912 1 1313 . 1 1 138 138 PHE HB3 H 1 3.686 0.04 . 1 . . . . . 138 PHE HB3 . 26912 1 1314 . 1 1 138 138 PHE HD1 H 1 7.159 0.04 . 3 . . . . . 138 PHE HD1 . 26912 1 1315 . 1 1 138 138 PHE HE1 H 1 7.349 0.04 . 3 . . . . . 138 PHE HE1 . 26912 1 1316 . 1 1 138 138 PHE C C 13 173.354 0.4 . 1 . . . . . 138 PHE C . 26912 1 1317 . 1 1 138 138 PHE CA C 13 56.565 0.4 . 1 . . . . . 138 PHE CA . 26912 1 1318 . 1 1 138 138 PHE CB C 13 41.17 0.4 . 1 . . . . . 138 PHE CB . 26912 1 1319 . 1 1 138 138 PHE CD1 C 13 131.947 0.4 . 3 . . . . . 138 PHE CD1 . 26912 1 1320 . 1 1 138 138 PHE N N 15 117.389 0.4 . 1 . . . . . 138 PHE N . 26912 1 1321 . 1 1 139 139 VAL HA H 1 4.454 0.04 . 1 . . . . . 139 VAL HA . 26912 1 1322 . 1 1 139 139 VAL HG11 H 1 0.683 0.04 . 2 . . . . . 139 VAL QG1 . 26912 1 1323 . 1 1 139 139 VAL HG12 H 1 0.683 0.04 . 2 . . . . . 139 VAL QG1 . 26912 1 1324 . 1 1 139 139 VAL HG13 H 1 0.683 0.04 . 2 . . . . . 139 VAL QG1 . 26912 1 1325 . 1 1 139 139 VAL HG21 H 1 0.161 0.04 . 2 . . . . . 139 VAL QG2 . 26912 1 1326 . 1 1 139 139 VAL HG22 H 1 0.161 0.04 . 2 . . . . . 139 VAL QG2 . 26912 1 1327 . 1 1 139 139 VAL HG23 H 1 0.161 0.04 . 2 . . . . . 139 VAL QG2 . 26912 1 1328 . 1 1 139 139 VAL CA C 13 60.918 0.4 . 1 . . . . . 139 VAL CA . 26912 1 1329 . 1 1 139 139 VAL CG1 C 13 21.701 0.4 . 2 . . . . . 139 VAL CG1 . 26912 1 1330 . 1 1 139 139 VAL CG2 C 13 20.12 0.4 . 2 . . . . . 139 VAL CG2 . 26912 1 1331 . 1 1 140 140 HIS H H 1 8.845 0.04 . 1 . . . . . 140 HIS H . 26912 1 1332 . 1 1 140 140 HIS C C 13 178.147 0.4 . 1 . . . . . 140 HIS C . 26912 1 1333 . 1 1 140 140 HIS N N 15 125.388 0.4 . 1 . . . . . 140 HIS N . 26912 1 1334 . 1 1 141 141 PHE HA H 1 4.882 0.04 . 1 . . . . . 141 PHE HA . 26912 1 1335 . 1 1 141 141 PHE HD1 H 1 7.2 0.04 . 3 . . . . . 141 PHE HD1 . 26912 1 1336 . 1 1 141 141 PHE CA C 13 59.392 0.4 . 1 . . . . . 141 PHE CA . 26912 1 1337 . 1 1 144 144 ILE C C 13 175.881 0.4 . 1 . . . . . 144 ILE C . 26912 1 1338 . 1 1 144 144 ILE CA C 13 65.545 0.4 . 1 . . . . . 144 ILE CA . 26912 1 1339 . 1 1 144 144 ILE CB C 13 41.438 0.4 . 1 . . . . . 144 ILE CB . 26912 1 1340 . 1 1 145 145 ALA H H 1 8.586 0.04 . 1 . . . . . 145 ALA H . 26912 1 1341 . 1 1 145 145 ALA HA H 1 4.539 0.04 . 1 . . . . . 145 ALA HA . 26912 1 1342 . 1 1 145 145 ALA HB1 H 1 1.601 0.04 . 1 . . . . . 145 ALA HB . 26912 1 1343 . 1 1 145 145 ALA HB2 H 1 1.601 0.04 . 1 . . . . . 145 ALA HB . 26912 1 1344 . 1 1 145 145 ALA HB3 H 1 1.601 0.04 . 1 . . . . . 145 ALA HB . 26912 1 1345 . 1 1 145 145 ALA C C 13 179.725 0.4 . 1 . . . . . 145 ALA C . 26912 1 1346 . 1 1 145 145 ALA CA C 13 55.74 0.4 . 1 . . . . . 145 ALA CA . 26912 1 1347 . 1 1 145 145 ALA CB C 13 17.986 0.4 . 1 . . . . . 145 ALA CB . 26912 1 1348 . 1 1 145 145 ALA N N 15 123.72 0.4 . 1 . . . . . 145 ALA N . 26912 1 1349 . 1 1 146 146 ALA H H 1 7.637 0.04 . 1 . . . . . 146 ALA H . 26912 1 1350 . 1 1 146 146 ALA HA H 1 3.784 0.04 . 1 . . . . . 146 ALA HA . 26912 1 1351 . 1 1 146 146 ALA HB1 H 1 0.975 0.04 . 1 . . . . . 146 ALA HB . 26912 1 1352 . 1 1 146 146 ALA HB2 H 1 0.975 0.04 . 1 . . . . . 146 ALA HB . 26912 1 1353 . 1 1 146 146 ALA HB3 H 1 0.975 0.04 . 1 . . . . . 146 ALA HB . 26912 1 1354 . 1 1 146 146 ALA C C 13 177.132 0.4 . 1 . . . . . 146 ALA C . 26912 1 1355 . 1 1 146 146 ALA CA C 13 54.723 0.4 . 1 . . . . . 146 ALA CA . 26912 1 1356 . 1 1 146 146 ALA CB C 13 19.695 0.4 . 1 . . . . . 146 ALA CB . 26912 1 1357 . 1 1 146 146 ALA N N 15 121.992 0.4 . 1 . . . . . 146 ALA N . 26912 1 1358 . 1 1 147 147 ALA H H 1 6.427 0.04 . 1 . . . . . 147 ALA H . 26912 1 1359 . 1 1 147 147 ALA HA H 1 3.51 0.04 . 1 . . . . . 147 ALA HA . 26912 1 1360 . 1 1 147 147 ALA HB1 H 1 1.153 0.04 . 1 . . . . . 147 ALA HB . 26912 1 1361 . 1 1 147 147 ALA HB2 H 1 1.153 0.04 . 1 . . . . . 147 ALA HB . 26912 1 1362 . 1 1 147 147 ALA HB3 H 1 1.153 0.04 . 1 . . . . . 147 ALA HB . 26912 1 1363 . 1 1 147 147 ALA C C 13 178.613 0.4 . 1 . . . . . 147 ALA C . 26912 1 1364 . 1 1 147 147 ALA CA C 13 54.779 0.4 . 1 . . . . . 147 ALA CA . 26912 1 1365 . 1 1 147 147 ALA CB C 13 21.136 0.4 . 1 . . . . . 147 ALA CB . 26912 1 1366 . 1 1 147 147 ALA N N 15 120.753 0.4 . 1 . . . . . 147 ALA N . 26912 1 1367 . 1 1 148 148 ILE H H 1 8.025 0.04 . 1 . . . . . 148 ILE H . 26912 1 1368 . 1 1 148 148 ILE HA H 1 4.224 0.04 . 1 . . . . . 148 ILE HA . 26912 1 1369 . 1 1 148 148 ILE HB H 1 1.57 0.04 . 1 . . . . . 148 ILE HB . 26912 1 1370 . 1 1 148 148 ILE HG21 H 1 0.662 0.04 . 1 . . . . . 148 ILE QG2 . 26912 1 1371 . 1 1 148 148 ILE HG22 H 1 0.662 0.04 . 1 . . . . . 148 ILE QG2 . 26912 1 1372 . 1 1 148 148 ILE HG23 H 1 0.662 0.04 . 1 . . . . . 148 ILE QG2 . 26912 1 1373 . 1 1 148 148 ILE HD11 H 1 0.745 0.04 . 1 . . . . . 148 ILE QD1 . 26912 1 1374 . 1 1 148 148 ILE HD12 H 1 0.745 0.04 . 1 . . . . . 148 ILE QD1 . 26912 1 1375 . 1 1 148 148 ILE HD13 H 1 0.745 0.04 . 1 . . . . . 148 ILE QD1 . 26912 1 1376 . 1 1 148 148 ILE C C 13 178.385 0.4 . 1 . . . . . 148 ILE C . 26912 1 1377 . 1 1 148 148 ILE CA C 13 63.733 0.4 . 1 . . . . . 148 ILE CA . 26912 1 1378 . 1 1 148 148 ILE CB C 13 38.816 0.4 . 1 . . . . . 148 ILE CB . 26912 1 1379 . 1 1 148 148 ILE CG2 C 13 16.775 0.4 . 1 . . . . . 148 ILE CG2 . 26912 1 1380 . 1 1 148 148 ILE CD1 C 13 16.396 0.4 . 1 . . . . . 148 ILE CD1 . 26912 1 1381 . 1 1 148 148 ILE N N 15 118.253 0.4 . 1 . . . . . 148 ILE N . 26912 1 1382 . 1 1 149 149 LYS H H 1 7.136 0.04 . 1 . . . . . 149 LYS H . 26912 1 1383 . 1 1 149 149 LYS HA H 1 3.835 0.04 . 1 . . . . . 149 LYS HA . 26912 1 1384 . 1 1 149 149 LYS HB2 H 1 1.876 0.04 . 2 . . . . . 149 LYS HB2 . 26912 1 1385 . 1 1 149 149 LYS HB3 H 1 1.803 0.04 . 2 . . . . . 149 LYS HB3 . 26912 1 1386 . 1 1 149 149 LYS HG2 H 1 1.464 0.04 . 2 . . . . . 149 LYS HG2 . 26912 1 1387 . 1 1 149 149 LYS HG3 H 1 1.558 0.04 . 2 . . . . . 149 LYS HG3 . 26912 1 1388 . 1 1 149 149 LYS HD2 H 1 1.775 0.04 . 2 . . . . . 149 LYS HD2 . 26912 1 1389 . 1 1 149 149 LYS HD3 H 1 1.821 0.04 . 2 . . . . . 149 LYS HD3 . 26912 1 1390 . 1 1 149 149 LYS HE2 H 1 3.015 0.04 . 2 . . . . . 149 LYS HE2 . 26912 1 1391 . 1 1 149 149 LYS HE3 H 1 3.053 0.04 . 2 . . . . . 149 LYS HE3 . 26912 1 1392 . 1 1 149 149 LYS C C 13 177.423 0.4 . 1 . . . . . 149 LYS C . 26912 1 1393 . 1 1 149 149 LYS CA C 13 59.4 0.4 . 1 . . . . . 149 LYS CA . 26912 1 1394 . 1 1 149 149 LYS CB C 13 32.472 0.4 . 1 . . . . . 149 LYS CB . 26912 1 1395 . 1 1 149 149 LYS CG C 13 25.163 0.4 . 1 . . . . . 149 LYS CG . 26912 1 1396 . 1 1 149 149 LYS CD C 13 29.476 0.4 . 1 . . . . . 149 LYS CD . 26912 1 1397 . 1 1 149 149 LYS CE C 13 41.852 0.4 . 1 . . . . . 149 LYS CE . 26912 1 1398 . 1 1 149 149 LYS N N 15 120.472 0.4 . 1 . . . . . 149 LYS N . 26912 1 1399 . 1 1 150 150 ALA H H 1 7.634 0.04 . 1 . . . . . 150 ALA H . 26912 1 1400 . 1 1 150 150 ALA HA H 1 3.522 0.04 . 1 . . . . . 150 ALA HA . 26912 1 1401 . 1 1 150 150 ALA HB1 H 1 0.835 0.04 . 1 . . . . . 150 ALA HB . 26912 1 1402 . 1 1 150 150 ALA HB2 H 1 0.835 0.04 . 1 . . . . . 150 ALA HB . 26912 1 1403 . 1 1 150 150 ALA HB3 H 1 0.835 0.04 . 1 . . . . . 150 ALA HB . 26912 1 1404 . 1 1 150 150 ALA C C 13 179.004 0.4 . 1 . . . . . 150 ALA C . 26912 1 1405 . 1 1 150 150 ALA CA C 13 54.642 0.4 . 1 . . . . . 150 ALA CA . 26912 1 1406 . 1 1 150 150 ALA CB C 13 18.038 0.4 . 1 . . . . . 150 ALA CB . 26912 1 1407 . 1 1 150 150 ALA N N 15 122.826 0.4 . 1 . . . . . 150 ALA N . 26912 1 1408 . 1 1 151 151 VAL H H 1 8.18 0.04 . 1 . . . . . 151 VAL H . 26912 1 1409 . 1 1 151 151 VAL HA H 1 3.128 0.04 . 1 . . . . . 151 VAL HA . 26912 1 1410 . 1 1 151 151 VAL HB H 1 1.895 0.04 . 1 . . . . . 151 VAL HB . 26912 1 1411 . 1 1 151 151 VAL HG11 H 1 0.522 0.04 . 1 . . . . . 151 VAL QG1 . 26912 1 1412 . 1 1 151 151 VAL HG12 H 1 0.522 0.04 . 1 . . . . . 151 VAL QG1 . 26912 1 1413 . 1 1 151 151 VAL HG13 H 1 0.522 0.04 . 1 . . . . . 151 VAL QG1 . 26912 1 1414 . 1 1 151 151 VAL HG21 H 1 0.317 0.04 . 1 . . . . . 151 VAL QG2 . 26912 1 1415 . 1 1 151 151 VAL HG22 H 1 0.317 0.04 . 1 . . . . . 151 VAL QG2 . 26912 1 1416 . 1 1 151 151 VAL HG23 H 1 0.317 0.04 . 1 . . . . . 151 VAL QG2 . 26912 1 1417 . 1 1 151 151 VAL C C 13 177.279 0.4 . 1 . . . . . 151 VAL C . 26912 1 1418 . 1 1 151 151 VAL CA C 13 66.421 0.4 . 1 . . . . . 151 VAL CA . 26912 1 1419 . 1 1 151 151 VAL CB C 13 31.048 0.4 . 1 . . . . . 151 VAL CB . 26912 1 1420 . 1 1 151 151 VAL CG1 C 13 21.069 0.4 . 1 . . . . . 151 VAL CG1 . 26912 1 1421 . 1 1 151 151 VAL CG2 C 13 24.515 0.4 . 1 . . . . . 151 VAL CG2 . 26912 1 1422 . 1 1 151 151 VAL N N 15 118.934 0.4 . 1 . . . . . 151 VAL N . 26912 1 1423 . 1 1 152 152 GLN H H 1 7.71 0.04 . 1 . . . . . 152 GLN H . 26912 1 1424 . 1 1 152 152 GLN HA H 1 4.015 0.04 . 1 . . . . . 152 GLN HA . 26912 1 1425 . 1 1 152 152 GLN HB2 H 1 2.163 0.04 . 1 . . . . . 152 GLN HB2 . 26912 1 1426 . 1 1 152 152 GLN HB3 H 1 2.006 0.04 . 1 . . . . . 152 GLN HB3 . 26912 1 1427 . 1 1 152 152 GLN HG2 H 1 2.317 0.04 . 1 . . . . . 152 GLN HG2 . 26912 1 1428 . 1 1 152 152 GLN HG3 H 1 2.553 0.04 . 1 . . . . . 152 GLN HG3 . 26912 1 1429 . 1 1 152 152 GLN C C 13 178.581 0.4 . 1 . . . . . 152 GLN C . 26912 1 1430 . 1 1 152 152 GLN CA C 13 57.976 0.4 . 1 . . . . . 152 GLN CA . 26912 1 1431 . 1 1 152 152 GLN CB C 13 29.191 0.4 . 1 . . . . . 152 GLN CB . 26912 1 1432 . 1 1 152 152 GLN CG C 13 34.286 0.4 . 1 . . . . . 152 GLN CG . 26912 1 1433 . 1 1 152 152 GLN N N 15 116.555 0.4 . 1 . . . . . 152 GLN N . 26912 1 1434 . 1 1 153 153 GLU H H 1 8.42 0.04 . 1 . . . . . 153 GLU H . 26912 1 1435 . 1 1 153 153 GLU HA H 1 4.414 0.04 . 1 . . . . . 153 GLU HA . 26912 1 1436 . 1 1 153 153 GLU HB2 H 1 2.13 0.04 . 2 . . . . . 153 GLU HB2 . 26912 1 1437 . 1 1 153 153 GLU HB3 H 1 2.079 0.04 . 2 . . . . . 153 GLU HB3 . 26912 1 1438 . 1 1 153 153 GLU HG2 H 1 2.169 0.04 . 2 . . . . . 153 GLU HG2 . 26912 1 1439 . 1 1 153 153 GLU HG3 H 1 2.512 0.04 . 2 . . . . . 153 GLU HG3 . 26912 1 1440 . 1 1 153 153 GLU C C 13 179.236 0.4 . 1 . . . . . 153 GLU C . 26912 1 1441 . 1 1 153 153 GLU CA C 13 57.937 0.4 . 1 . . . . . 153 GLU CA . 26912 1 1442 . 1 1 153 153 GLU CB C 13 31.224 0.4 . 1 . . . . . 153 GLU CB . 26912 1 1443 . 1 1 153 153 GLU CG C 13 36.879 0.4 . 1 . . . . . 153 GLU CG . 26912 1 1444 . 1 1 153 153 GLU N N 15 117.527 0.4 . 1 . . . . . 153 GLU N . 26912 1 1445 . 1 1 154 154 LEU H H 1 9.091 0.04 . 1 . . . . . 154 LEU H . 26912 1 1446 . 1 1 154 154 LEU HA H 1 4.245 0.04 . 1 . . . . . 154 LEU HA . 26912 1 1447 . 1 1 154 154 LEU HB2 H 1 1.254 0.04 . 2 . . . . . 154 LEU HB2 . 26912 1 1448 . 1 1 154 154 LEU HB3 H 1 1.356 0.04 . 2 . . . . . 154 LEU HB3 . 26912 1 1449 . 1 1 154 154 LEU HD11 H 1 0.188 0.04 . 1 . . . . . 154 LEU QD1 . 26912 1 1450 . 1 1 154 154 LEU HD12 H 1 0.188 0.04 . 1 . . . . . 154 LEU QD1 . 26912 1 1451 . 1 1 154 154 LEU HD13 H 1 0.188 0.04 . 1 . . . . . 154 LEU QD1 . 26912 1 1452 . 1 1 154 154 LEU HD21 H 1 -0.086 0.04 . 1 . . . . . 154 LEU QD2 . 26912 1 1453 . 1 1 154 154 LEU HD22 H 1 -0.086 0.04 . 1 . . . . . 154 LEU QD2 . 26912 1 1454 . 1 1 154 154 LEU HD23 H 1 -0.086 0.04 . 1 . . . . . 154 LEU QD2 . 26912 1 1455 . 1 1 154 154 LEU C C 13 175.292 0.4 . 1 . . . . . 154 LEU C . 26912 1 1456 . 1 1 154 154 LEU CA C 13 59.692 0.4 . 1 . . . . . 154 LEU CA . 26912 1 1457 . 1 1 154 154 LEU CB C 13 39.894 0.4 . 1 . . . . . 154 LEU CB . 26912 1 1458 . 1 1 154 154 LEU CD1 C 13 23.363 0.4 . 1 . . . . . 154 LEU CD1 . 26912 1 1459 . 1 1 154 154 LEU CD2 C 13 24.284 0.4 . 1 . . . . . 154 LEU CD2 . 26912 1 1460 . 1 1 154 154 LEU N N 15 127.617 0.4 . 1 . . . . . 154 LEU N . 26912 1 1461 . 1 1 155 155 PRO HA H 1 4.179 0.04 . 1 . . . . . 155 PRO HA . 26912 1 1462 . 1 1 155 155 PRO HB2 H 1 2.476 0.04 . 2 . . . . . 155 PRO HB2 . 26912 1 1463 . 1 1 155 155 PRO HB3 H 1 1.591 0.04 . 2 . . . . . 155 PRO HB3 . 26912 1 1464 . 1 1 155 155 PRO HG2 H 1 1.84 0.04 . 2 . . . . . 155 PRO HG2 . 26912 1 1465 . 1 1 155 155 PRO HG3 H 1 1.882 0.04 . 2 . . . . . 155 PRO HG3 . 26912 1 1466 . 1 1 155 155 PRO HD2 H 1 3.478 0.04 . 2 . . . . . 155 PRO HD2 . 26912 1 1467 . 1 1 155 155 PRO HD3 H 1 3.025 0.04 . 2 . . . . . 155 PRO HD3 . 26912 1 1468 . 1 1 155 155 PRO C C 13 176.59 0.4 . 1 . . . . . 155 PRO C . 26912 1 1469 . 1 1 155 155 PRO CA C 13 65.544 0.4 . 1 . . . . . 155 PRO CA . 26912 1 1470 . 1 1 155 155 PRO CB C 13 31.467 0.4 . 1 . . . . . 155 PRO CB . 26912 1 1471 . 1 1 155 155 PRO CG C 13 28.587 0.4 . 1 . . . . . 155 PRO CG . 26912 1 1472 . 1 1 155 155 PRO CD C 13 51.838 0.4 . 1 . . . . . 155 PRO CD . 26912 1 1473 . 1 1 156 156 LEU H H 1 7.313 0.04 . 1 . . . . . 156 LEU H . 26912 1 1474 . 1 1 156 156 LEU HA H 1 4.199 0.04 . 1 . . . . . 156 LEU HA . 26912 1 1475 . 1 1 156 156 LEU HB2 H 1 1.913 0.04 . 1 . . . . . 156 LEU HB2 . 26912 1 1476 . 1 1 156 156 LEU HB3 H 1 1.661 0.04 . 1 . . . . . 156 LEU HB3 . 26912 1 1477 . 1 1 156 156 LEU HG H 1 1.699 0.04 . 1 . . . . . 156 LEU HG . 26912 1 1478 . 1 1 156 156 LEU HD11 H 1 0.984 0.04 . 1 . . . . . 156 LEU QD1 . 26912 1 1479 . 1 1 156 156 LEU HD12 H 1 0.984 0.04 . 1 . . . . . 156 LEU QD1 . 26912 1 1480 . 1 1 156 156 LEU HD13 H 1 0.984 0.04 . 1 . . . . . 156 LEU QD1 . 26912 1 1481 . 1 1 156 156 LEU HD21 H 1 0.861 0.04 . 1 . . . . . 156 LEU QD2 . 26912 1 1482 . 1 1 156 156 LEU HD22 H 1 0.861 0.04 . 1 . . . . . 156 LEU QD2 . 26912 1 1483 . 1 1 156 156 LEU HD23 H 1 0.861 0.04 . 1 . . . . . 156 LEU QD2 . 26912 1 1484 . 1 1 156 156 LEU C C 13 177.994 0.4 . 1 . . . . . 156 LEU C . 26912 1 1485 . 1 1 156 156 LEU CA C 13 54.775 0.4 . 1 . . . . . 156 LEU CA . 26912 1 1486 . 1 1 156 156 LEU CB C 13 41.19 0.4 . 1 . . . . . 156 LEU CB . 26912 1 1487 . 1 1 156 156 LEU CG C 13 27.388 0.4 . 1 . . . . . 156 LEU CG . 26912 1 1488 . 1 1 156 156 LEU CD1 C 13 25.157 0.4 . 1 . . . . . 156 LEU CD1 . 26912 1 1489 . 1 1 156 156 LEU CD2 C 13 22.295 0.4 . 1 . . . . . 156 LEU CD2 . 26912 1 1490 . 1 1 156 156 LEU N N 15 115.852 0.4 . 1 . . . . . 156 LEU N . 26912 1 1491 . 1 1 157 157 ASN H H 1 8.262 0.04 . 1 . . . . . 157 ASN H . 26912 1 1492 . 1 1 157 157 ASN HA H 1 4.981 0.04 . 1 . . . . . 157 ASN HA . 26912 1 1493 . 1 1 157 157 ASN HB2 H 1 3.523 0.04 . 1 . . . . . 157 ASN HB2 . 26912 1 1494 . 1 1 157 157 ASN HB3 H 1 2.977 0.04 . 1 . . . . . 157 ASN HB3 . 26912 1 1495 . 1 1 157 157 ASN C C 13 175.394 0.4 . 1 . . . . . 157 ASN C . 26912 1 1496 . 1 1 157 157 ASN CA C 13 50.616 0.4 . 1 . . . . . 157 ASN CA . 26912 1 1497 . 1 1 157 157 ASN CB C 13 39.643 0.4 . 1 . . . . . 157 ASN CB . 26912 1 1498 . 1 1 157 157 ASN N N 15 125.017 0.4 . 1 . . . . . 157 ASN N . 26912 1 1499 . 1 1 158 158 PRO HA H 1 4.391 0.04 . 1 . . . . . 158 PRO HA . 26912 1 1500 . 1 1 158 158 PRO HB2 H 1 2.013 0.04 . 2 . . . . . 158 PRO HB2 . 26912 1 1501 . 1 1 158 158 PRO HB3 H 1 2.443 0.04 . 2 . . . . . 158 PRO HB3 . 26912 1 1502 . 1 1 158 158 PRO HG2 H 1 2.073 0.04 . 2 . . . . . 158 PRO HG2 . 26912 1 1503 . 1 1 158 158 PRO HG3 H 1 2.119 0.04 . 2 . . . . . 158 PRO HG3 . 26912 1 1504 . 1 1 158 158 PRO HD2 H 1 4.13 0.04 . 2 . . . . . 158 PRO HD2 . 26912 1 1505 . 1 1 158 158 PRO HD3 H 1 3.864 0.04 . 2 . . . . . 158 PRO HD3 . 26912 1 1506 . 1 1 158 158 PRO C C 13 178.639 0.4 . 1 . . . . . 158 PRO C . 26912 1 1507 . 1 1 158 158 PRO CA C 13 65.186 0.4 . 1 . . . . . 158 PRO CA . 26912 1 1508 . 1 1 158 158 PRO CB C 13 32.261 0.4 . 1 . . . . . 158 PRO CB . 26912 1 1509 . 1 1 158 158 PRO CG C 13 27.362 0.4 . 1 . . . . . 158 PRO CG . 26912 1 1510 . 1 1 158 158 PRO CD C 13 50.996 0.4 . 1 . . . . . 158 PRO CD . 26912 1 1511 . 1 1 159 159 LYS H H 1 8.192 0.04 . 1 . . . . . 159 LYS H . 26912 1 1512 . 1 1 159 159 LYS HA H 1 4.003 0.04 . 1 . . . . . 159 LYS HA . 26912 1 1513 . 1 1 159 159 LYS HB2 H 1 1.557 0.04 . 1 . . . . . 159 LYS HB2 . 26912 1 1514 . 1 1 159 159 LYS HB3 H 1 1.74 0.04 . 1 . . . . . 159 LYS HB3 . 26912 1 1515 . 1 1 159 159 LYS HG2 H 1 1.384 0.04 . 2 . . . . . 159 LYS HG2 . 26912 1 1516 . 1 1 159 159 LYS HG3 H 1 1.01 0.04 . 2 . . . . . 159 LYS HG3 . 26912 1 1517 . 1 1 159 159 LYS HD2 H 1 1.674 0.04 . 2 . . . . . 159 LYS HD2 . 26912 1 1518 . 1 1 159 159 LYS HD3 H 1 1.725 0.04 . 2 . . . . . 159 LYS HD3 . 26912 1 1519 . 1 1 159 159 LYS HE2 H 1 2.891 0.04 . 2 . . . . . 159 LYS HE2 . 26912 1 1520 . 1 1 159 159 LYS HE3 H 1 2.919 0.04 . 2 . . . . . 159 LYS HE3 . 26912 1 1521 . 1 1 159 159 LYS C C 13 177.795 0.4 . 1 . . . . . 159 LYS C . 26912 1 1522 . 1 1 159 159 LYS CA C 13 58.493 0.4 . 1 . . . . . 159 LYS CA . 26912 1 1523 . 1 1 159 159 LYS CB C 13 32.917 0.4 . 1 . . . . . 159 LYS CB . 26912 1 1524 . 1 1 159 159 LYS CG C 13 24.893 0.4 . 1 . . . . . 159 LYS CG . 26912 1 1525 . 1 1 159 159 LYS CD C 13 29.451 0.4 . 1 . . . . . 159 LYS CD . 26912 1 1526 . 1 1 159 159 LYS CE C 13 41.402 0.4 . 1 . . . . . 159 LYS CE . 26912 1 1527 . 1 1 159 159 LYS N N 15 118.69 0.4 . 1 . . . . . 159 LYS N . 26912 1 1528 . 1 1 160 160 TRP H H 1 8.245 0.04 . 1 . . . . . 160 TRP H . 26912 1 1529 . 1 1 160 160 TRP HA H 1 3.995 0.04 . 1 . . . . . 160 TRP HA . 26912 1 1530 . 1 1 160 160 TRP HB2 H 1 3.228 0.04 . 1 . . . . . 160 TRP HB2 . 26912 1 1531 . 1 1 160 160 TRP HB3 H 1 3.433 0.04 . 1 . . . . . 160 TRP HB3 . 26912 1 1532 . 1 1 160 160 TRP HD1 H 1 6.87 0.04 . 1 . . . . . 160 TRP HD1 . 26912 1 1533 . 1 1 160 160 TRP HE1 H 1 11.361 0.04 . 1 . . . . . 160 TRP HE1 . 26912 1 1534 . 1 1 160 160 TRP C C 13 176.986 0.4 . 1 . . . . . 160 TRP C . 26912 1 1535 . 1 1 160 160 TRP CA C 13 58.002 0.4 . 1 . . . . . 160 TRP CA . 26912 1 1536 . 1 1 160 160 TRP CB C 13 29.875 0.4 . 1 . . . . . 160 TRP CB . 26912 1 1537 . 1 1 160 160 TRP CD1 C 13 126.675 0.4 . 1 . . . . . 160 TRP CD1 . 26912 1 1538 . 1 1 160 160 TRP N N 15 119.328 0.4 . 1 . . . . . 160 TRP N . 26912 1 1539 . 1 1 160 160 TRP NE1 N 15 134.089 0.4 . 1 . . . . . 160 TRP NE1 . 26912 1 1540 . 1 1 161 161 SER H H 1 7.522 0.04 . 1 . . . . . 161 SER H . 26912 1 1541 . 1 1 161 161 SER HA H 1 4.318 0.04 . 1 . . . . . 161 SER HA . 26912 1 1542 . 1 1 161 161 SER C C 13 175.587 0.4 . 1 . . . . . 161 SER C . 26912 1 1543 . 1 1 161 161 SER CA C 13 61.648 0.4 . 1 . . . . . 161 SER CA . 26912 1 1544 . 1 1 161 161 SER CB C 13 63.684 0.4 . 1 . . . . . 161 SER CB . 26912 1 1545 . 1 1 161 161 SER N N 15 117.762 0.4 . 1 . . . . . 161 SER N . 26912 1 1546 . 1 1 162 162 LYS H H 1 8.334 0.04 . 1 . . . . . 162 LYS H . 26912 1 1547 . 1 1 162 162 LYS HA H 1 4.547 0.04 . 1 . . . . . 162 LYS HA . 26912 1 1548 . 1 1 162 162 LYS HB2 H 1 1.612 0.04 . 1 . . . . . 162 LYS HB2 . 26912 1 1549 . 1 1 162 162 LYS HB3 H 1 2.059 0.04 . 1 . . . . . 162 LYS HB3 . 26912 1 1550 . 1 1 162 162 LYS HG2 H 1 1.39 0.04 . 2 . . . . . 162 LYS HG2 . 26912 1 1551 . 1 1 162 162 LYS HG3 H 1 1.367 0.04 . 2 . . . . . 162 LYS HG3 . 26912 1 1552 . 1 1 162 162 LYS HD2 H 1 1.641 0.04 . 2 . . . . . 162 LYS HD2 . 26912 1 1553 . 1 1 162 162 LYS HD3 H 1 1.575 0.04 . 2 . . . . . 162 LYS HD3 . 26912 1 1554 . 1 1 162 162 LYS HE2 H 1 2.916 0.04 . 2 . . . . . 162 LYS HE2 . 26912 1 1555 . 1 1 162 162 LYS HE3 H 1 2.94 0.04 . 2 . . . . . 162 LYS HE3 . 26912 1 1556 . 1 1 162 162 LYS C C 13 176.719 0.4 . 1 . . . . . 162 LYS C . 26912 1 1557 . 1 1 162 162 LYS CA C 13 55.584 0.4 . 1 . . . . . 162 LYS CA . 26912 1 1558 . 1 1 162 162 LYS CB C 13 31.566 0.4 . 1 . . . . . 162 LYS CB . 26912 1 1559 . 1 1 162 162 LYS CG C 13 24.721 0.4 . 1 . . . . . 162 LYS CG . 26912 1 1560 . 1 1 162 162 LYS CD C 13 28.576 0.4 . 1 . . . . . 162 LYS CD . 26912 1 1561 . 1 1 162 162 LYS CE C 13 42.069 0.4 . 1 . . . . . 162 LYS CE . 26912 1 1562 . 1 1 162 162 LYS N N 15 120.248 0.4 . 1 . . . . . 162 LYS N . 26912 1 1563 . 1 1 163 163 ARG H H 1 7.626 0.04 . 1 . . . . . 163 ARG H . 26912 1 1564 . 1 1 163 163 ARG C C 13 174.334 0.4 . 1 . . . . . 163 ARG C . 26912 1 1565 . 1 1 163 163 ARG CA C 13 55.574 0.4 . 1 . . . . . 163 ARG CA . 26912 1 1566 . 1 1 163 163 ARG CB C 13 30.741 0.4 . 1 . . . . . 163 ARG CB . 26912 1 1567 . 1 1 163 163 ARG N N 15 122.162 0.4 . 1 . . . . . 163 ARG N . 26912 1 1568 . 1 1 164 164 ARG H H 1 7.668 0.04 . 1 . . . . . 164 ARG H . 26912 1 1569 . 1 1 164 164 ARG HA H 1 4.609 0.04 . 1 . . . . . 164 ARG HA . 26912 1 1570 . 1 1 164 164 ARG HB2 H 1 1.59 0.04 . 2 . . . . . 164 ARG HB2 . 26912 1 1571 . 1 1 164 164 ARG HB3 H 1 1.738 0.04 . 2 . . . . . 164 ARG HB3 . 26912 1 1572 . 1 1 164 164 ARG HG2 H 1 1.638 0.04 . 2 . . . . . 164 ARG HG2 . 26912 1 1573 . 1 1 164 164 ARG HG3 H 1 1.703 0.04 . 2 . . . . . 164 ARG HG3 . 26912 1 1574 . 1 1 164 164 ARG HD2 H 1 3.259 0.04 . 2 . . . . . 164 ARG HD2 . 26912 1 1575 . 1 1 164 164 ARG HD3 H 1 3.3 0.04 . 2 . . . . . 164 ARG HD3 . 26912 1 1576 . 1 1 164 164 ARG C C 13 174.553 0.4 . 1 . . . . . 164 ARG C . 26912 1 1577 . 1 1 164 164 ARG CA C 13 55.326 0.4 . 1 . . . . . 164 ARG CA . 26912 1 1578 . 1 1 164 164 ARG CB C 13 31.85 0.4 . 1 . . . . . 164 ARG CB . 26912 1 1579 . 1 1 164 164 ARG CG C 13 27.21 0.4 . 1 . . . . . 164 ARG CG . 26912 1 1580 . 1 1 164 164 ARG CD C 13 43.181 0.4 . 1 . . . . . 164 ARG CD . 26912 1 1581 . 1 1 164 164 ARG N N 15 122.19 0.4 . 1 . . . . . 164 ARG N . 26912 1 1582 . 1 1 165 165 ILE H H 1 8.218 0.04 . 1 . . . . . 165 ILE H . 26912 1 1583 . 1 1 165 165 ILE HA H 1 5.08 0.04 . 1 . . . . . 165 ILE HA . 26912 1 1584 . 1 1 165 165 ILE HB H 1 1.635 0.04 . 1 . . . . . 165 ILE HB . 26912 1 1585 . 1 1 165 165 ILE HG21 H 1 0.697 0.04 . 1 . . . . . 165 ILE QG2 . 26912 1 1586 . 1 1 165 165 ILE HG22 H 1 0.697 0.04 . 1 . . . . . 165 ILE QG2 . 26912 1 1587 . 1 1 165 165 ILE HG23 H 1 0.697 0.04 . 1 . . . . . 165 ILE QG2 . 26912 1 1588 . 1 1 165 165 ILE HD11 H 1 0.845 0.04 . 1 . . . . . 165 ILE QD1 . 26912 1 1589 . 1 1 165 165 ILE HD12 H 1 0.845 0.04 . 1 . . . . . 165 ILE QD1 . 26912 1 1590 . 1 1 165 165 ILE HD13 H 1 0.845 0.04 . 1 . . . . . 165 ILE QD1 . 26912 1 1591 . 1 1 165 165 ILE C C 13 174.809 0.4 . 1 . . . . . 165 ILE C . 26912 1 1592 . 1 1 165 165 ILE CA C 13 60.242 0.4 . 1 . . . . . 165 ILE CA . 26912 1 1593 . 1 1 165 165 ILE CB C 13 41.356 0.4 . 1 . . . . . 165 ILE CB . 26912 1 1594 . 1 1 165 165 ILE CG2 C 13 18.317 0.4 . 1 . . . . . 165 ILE CG2 . 26912 1 1595 . 1 1 165 165 ILE CD1 C 13 15.691 0.4 . 1 . . . . . 165 ILE CD1 . 26912 1 1596 . 1 1 165 165 ILE N N 15 125.92 0.4 . 1 . . . . . 165 ILE N . 26912 1 1597 . 1 1 166 166 TYR H H 1 8.753 0.04 . 1 . . . . . 166 TYR H . 26912 1 1598 . 1 1 166 166 TYR C C 13 173.668 0.4 . 1 . . . . . 166 TYR C . 26912 1 1599 . 1 1 166 166 TYR CA C 13 56.686 0.4 . 1 . . . . . 166 TYR CA . 26912 1 1600 . 1 1 166 166 TYR CB C 13 38.904 0.4 . 1 . . . . . 166 TYR CB . 26912 1 1601 . 1 1 166 166 TYR N N 15 126.129 0.4 . 1 . . . . . 166 TYR N . 26912 1 1602 . 1 1 167 167 TYR H H 1 7.609 0.04 . 1 . . . . . 167 TYR H . 26912 1 1603 . 1 1 167 167 TYR HA H 1 5.059 0.04 . 1 . . . . . 167 TYR HA . 26912 1 1604 . 1 1 167 167 TYR HB2 H 1 2.77 0.04 . 2 . . . . . 167 TYR HB2 . 26912 1 1605 . 1 1 167 167 TYR HB3 H 1 3.271 0.04 . 2 . . . . . 167 TYR HB3 . 26912 1 1606 . 1 1 167 167 TYR HD1 H 1 7.149 0.04 . 3 . . . . . 167 TYR HD1 . 26912 1 1607 . 1 1 167 167 TYR HE1 H 1 6.599 0.04 . 3 . . . . . 167 TYR HE1 . 26912 1 1608 . 1 1 167 167 TYR C C 13 177.421 0.4 . 1 . . . . . 167 TYR C . 26912 1 1609 . 1 1 167 167 TYR CA C 13 59.291 0.4 . 1 . . . . . 167 TYR CA . 26912 1 1610 . 1 1 167 167 TYR CB C 13 40.363 0.4 . 1 . . . . . 167 TYR CB . 26912 1 1611 . 1 1 167 167 TYR CD1 C 13 133.591 0.4 . 3 . . . . . 167 TYR CD1 . 26912 1 1612 . 1 1 167 167 TYR CE1 C 13 117.961 0.4 . 3 . . . . . 167 TYR CE1 . 26912 1 1613 . 1 1 167 167 TYR N N 15 120.159 0.4 . 1 . . . . . 167 TYR N . 26912 1 1614 . 1 1 168 168 GLY H H 1 8.908 0.04 . 1 . . . . . 168 GLY H . 26912 1 1615 . 1 1 168 168 GLY C C 13 171.827 0.4 . 1 . . . . . 168 GLY C . 26912 1 1616 . 1 1 168 168 GLY CA C 13 43.613 0.4 . 1 . . . . . 168 GLY CA . 26912 1 1617 . 1 1 168 168 GLY N N 15 112.538 0.4 . 1 . . . . . 168 GLY N . 26912 1 1618 . 1 1 169 169 ARG H H 1 8.307 0.04 . 1 . . . . . 169 ARG H . 26912 1 1619 . 1 1 169 169 ARG C C 13 176.511 0.4 . 1 . . . . . 169 ARG C . 26912 1 1620 . 1 1 169 169 ARG CA C 13 55.573 0.4 . 1 . . . . . 169 ARG CA . 26912 1 1621 . 1 1 169 169 ARG CB C 13 34.043 0.4 . 1 . . . . . 169 ARG CB . 26912 1 1622 . 1 1 169 169 ARG N N 15 120.881 0.4 . 1 . . . . . 169 ARG N . 26912 1 1623 . 1 1 173 173 ALA HA H 1 4.034 0.04 . 1 . . . . . 173 ALA HA . 26912 1 1624 . 1 1 173 173 ALA HB1 H 1 1.26 0.04 . 1 . . . . . 173 ALA HB . 26912 1 1625 . 1 1 173 173 ALA HB2 H 1 1.26 0.04 . 1 . . . . . 173 ALA HB . 26912 1 1626 . 1 1 173 173 ALA HB3 H 1 1.26 0.04 . 1 . . . . . 173 ALA HB . 26912 1 1627 . 1 1 173 173 ALA C C 13 177.483 0.4 . 1 . . . . . 173 ALA C . 26912 1 1628 . 1 1 173 173 ALA CA C 13 49.994 0.4 . 1 . . . . . 173 ALA CA . 26912 1 1629 . 1 1 173 173 ALA CB C 13 18.907 0.4 . 1 . . . . . 173 ALA CB . 26912 1 1630 . 1 1 174 174 VAL H H 1 6.933 0.04 . 1 . . . . . 174 VAL H . 26912 1 1631 . 1 1 174 174 VAL HA H 1 3.872 0.04 . 1 . . . . . 174 VAL HA . 26912 1 1632 . 1 1 174 174 VAL HB H 1 2.156 0.04 . 1 . . . . . 174 VAL HB . 26912 1 1633 . 1 1 174 174 VAL HG11 H 1 0.824 0.04 . 2 . . . . . 174 VAL QG1 . 26912 1 1634 . 1 1 174 174 VAL HG12 H 1 0.824 0.04 . 2 . . . . . 174 VAL QG1 . 26912 1 1635 . 1 1 174 174 VAL HG13 H 1 0.824 0.04 . 2 . . . . . 174 VAL QG1 . 26912 1 1636 . 1 1 174 174 VAL HG21 H 1 0.94 0.04 . 2 . . . . . 174 VAL QG2 . 26912 1 1637 . 1 1 174 174 VAL HG22 H 1 0.94 0.04 . 2 . . . . . 174 VAL QG2 . 26912 1 1638 . 1 1 174 174 VAL HG23 H 1 0.94 0.04 . 2 . . . . . 174 VAL QG2 . 26912 1 1639 . 1 1 174 174 VAL C C 13 175.976 0.4 . 1 . . . . . 174 VAL C . 26912 1 1640 . 1 1 174 174 VAL CA C 13 63.652 0.4 . 1 . . . . . 174 VAL CA . 26912 1 1641 . 1 1 174 174 VAL CB C 13 32.011 0.4 . 1 . . . . . 174 VAL CB . 26912 1 1642 . 1 1 174 174 VAL CG1 C 13 20.779 0.4 . 2 . . . . . 174 VAL CG1 . 26912 1 1643 . 1 1 174 174 VAL CG2 C 13 20.621 0.4 . 2 . . . . . 174 VAL CG2 . 26912 1 1644 . 1 1 174 174 VAL N N 15 119.817 0.4 . 1 . . . . . 174 VAL N . 26912 1 1645 . 1 1 175 175 GLY H H 1 8.27 0.04 . 1 . . . . . 175 GLY H . 26912 1 1646 . 1 1 175 175 GLY HA2 H 1 3.804 0.04 . 2 . . . . . 175 GLY HA2 . 26912 1 1647 . 1 1 175 175 GLY HA3 H 1 4.007 0.04 . 2 . . . . . 175 GLY HA3 . 26912 1 1648 . 1 1 175 175 GLY C C 13 173.986 0.4 . 1 . . . . . 175 GLY C . 26912 1 1649 . 1 1 175 175 GLY CA C 13 45.126 0.4 . 1 . . . . . 175 GLY CA . 26912 1 1650 . 1 1 175 175 GLY N N 15 112.448 0.4 . 1 . . . . . 175 GLY N . 26912 1 1651 . 1 1 176 176 LEU H H 1 7.738 0.04 . 1 . . . . . 176 LEU H . 26912 1 1652 . 1 1 176 176 LEU HA H 1 4.234 0.04 . 1 . . . . . 176 LEU HA . 26912 1 1653 . 1 1 176 176 LEU HB2 H 1 1.518 0.04 . 2 . . . . . 176 LEU HB2 . 26912 1 1654 . 1 1 176 176 LEU HB3 H 1 1.573 0.04 . 2 . . . . . 176 LEU HB3 . 26912 1 1655 . 1 1 176 176 LEU HG H 1 1.448 0.04 . 1 . . . . . 176 LEU HG . 26912 1 1656 . 1 1 176 176 LEU HD11 H 1 0.815 0.04 . 1 . . . . . 176 LEU QD1 . 26912 1 1657 . 1 1 176 176 LEU HD12 H 1 0.815 0.04 . 1 . . . . . 176 LEU QD1 . 26912 1 1658 . 1 1 176 176 LEU HD13 H 1 0.815 0.04 . 1 . . . . . 176 LEU QD1 . 26912 1 1659 . 1 1 176 176 LEU HD21 H 1 0.762 0.04 . 1 . . . . . 176 LEU QD2 . 26912 1 1660 . 1 1 176 176 LEU HD22 H 1 0.762 0.04 . 1 . . . . . 176 LEU QD2 . 26912 1 1661 . 1 1 176 176 LEU HD23 H 1 0.762 0.04 . 1 . . . . . 176 LEU QD2 . 26912 1 1662 . 1 1 176 176 LEU C C 13 176.177 0.4 . 1 . . . . . 176 LEU C . 26912 1 1663 . 1 1 176 176 LEU CA C 13 55.223 0.4 . 1 . . . . . 176 LEU CA . 26912 1 1664 . 1 1 176 176 LEU CB C 13 42.406 0.4 . 1 . . . . . 176 LEU CB . 26912 1 1665 . 1 1 176 176 LEU CG C 13 26.971 0.4 . 1 . . . . . 176 LEU CG . 26912 1 1666 . 1 1 176 176 LEU CD1 C 13 25.121 0.4 . 1 . . . . . 176 LEU CD1 . 26912 1 1667 . 1 1 176 176 LEU CD2 C 13 23.699 0.4 . 1 . . . . . 176 LEU CD2 . 26912 1 1668 . 1 1 176 176 LEU N N 15 123.765 0.4 . 1 . . . . . 176 LEU N . 26912 1 1669 . 1 1 177 177 LYS H H 1 7.772 0.04 . 1 . . . . . 177 LYS H . 26912 1 1670 . 1 1 177 177 LYS C C 13 175.882 0.4 . 1 . . . . . 177 LYS C . 26912 1 1671 . 1 1 177 177 LYS CA C 13 57.708 0.4 . 1 . . . . . 177 LYS CA . 26912 1 1672 . 1 1 177 177 LYS CB C 13 33.683 0.4 . 1 . . . . . 177 LYS CB . 26912 1 1673 . 1 1 177 177 LYS N N 15 129.273 0.4 . 1 . . . . . 177 LYS N . 26912 1 stop_ save_