data_26316 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 26316 _Entry.Title ; Backbone 1H, 13C, 15N, HA and Side chain 13C Chemical Shift Assignments for RRM2 of PABPC1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-09-07 _Entry.Accession_date 2021-09-12 _Entry.Last_release_date 2021-09-12 _Entry.Original_release_date 2021-09-12 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.0.16 _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 Takeru Sagae . . . . 26316 2 Mariko Yokogawa . . . . 26316 3 Masanori Osawa . . . . 26316 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Keio University Faculty of Pharmacy Division of Physics for Life Functions' . 26316 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26316 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 276 26316 '15N chemical shifts' 93 26316 '1H chemical shifts' 184 26316 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2022-05-11 . original BMRB . 26316 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 26314 'Backbone 1H, 13C, 15N and Side chain CB Chemical Shift Assignments for Paip2A' 26316 BMRB 26315 'Backbone 1H, 15N and HA Chemical Shift Assignments for Paip2A(25-83)' 26316 BMRB 26317 'Backbone 1H, 13C, 15N, HA and Side Chain 13C Chemical Shift Assignments for RRM3 of PABPC1' 26316 BMRB 26318 'Backbone 1H, 13C, 15N and CB Chemical Shift Assignments for RRM2/3' 26316 BMRB 26319 'Backbone 1H, 13C, 15N and CB Chemical Shift Assignments for RRM2/3 when in complex with 12mers of adenine' 26316 BMRB 26320 'Backbone 1H, 13C, and 15N Chemical Shift Assignments for RRM2/3 in complex with Paip2A(25-83)' 26316 BMRB 26323 'Backbone 1H, 13C, and 15N Chemical Shift Assignments for Paip2A(25-83) in complex with RRM2/3' 26316 BMRB 26326 'CA, CB, and CO Chemical Shift Assignments for Paip2A(25-83)' 26316 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 26316 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 35307347 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Paip2 competitively dissociates PABPC1 from poly(A) by initial access to RRM2 of the poly(A)-bound PABPC1 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 298 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1083-351X _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 101844 _Citation.Page_last 101844 _Citation.Year 2022 _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 Takeru Sagae . . . . 26316 1 2 Mariko Yokogawa . . . . 26316 1 3 Ryoichi Sawazaki . . . . 26316 1 4 Yuichiro Ishii . . . . 26316 1 5 Nao Hosoda . . . . 26316 1 6 Shin-ichi Hoshino . . . . 26316 1 7 Shunsuke Imai . . . . 26316 1 8 Ichio Shimada . . . . 26316 1 9 Masanori Osawa . . . . 26316 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 26316 _Assembly.ID 1 _Assembly.Name 'RRM2 of PABPC1 monomer' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 10768 _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 'subunit 1' 1 $entity_1 . . yes native no no . . . 26316 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 26316 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RRM2 of PABPC1' _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 ; GPLGSNIFIKNLDKSIDNKA LYDTFSAFGNILSCKVVCDE NGSKGYGFVHFETQEAAERA IEKMNGMLLNDRKVFVGRFK SRKEREAELGARAKEF ; _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 96 _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 10768 _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 -5 GLY . 26316 1 2 -4 PRO . 26316 1 3 -3 LEU . 26316 1 4 -2 GLY . 26316 1 5 -1 SER . 26316 1 6 100 ASN . 26316 1 7 101 ILE . 26316 1 8 102 PHE . 26316 1 9 103 ILE . 26316 1 10 104 LYS . 26316 1 11 105 ASN . 26316 1 12 106 LEU . 26316 1 13 107 ASP . 26316 1 14 108 LYS . 26316 1 15 109 SER . 26316 1 16 110 ILE . 26316 1 17 111 ASP . 26316 1 18 112 ASN . 26316 1 19 113 LYS . 26316 1 20 114 ALA . 26316 1 21 115 LEU . 26316 1 22 116 TYR . 26316 1 23 117 ASP . 26316 1 24 118 THR . 26316 1 25 119 PHE . 26316 1 26 120 SER . 26316 1 27 121 ALA . 26316 1 28 122 PHE . 26316 1 29 123 GLY . 26316 1 30 124 ASN . 26316 1 31 125 ILE . 26316 1 32 126 LEU . 26316 1 33 127 SER . 26316 1 34 128 CYS . 26316 1 35 129 LYS . 26316 1 36 130 VAL . 26316 1 37 131 VAL . 26316 1 38 132 CYS . 26316 1 39 133 ASP . 26316 1 40 134 GLU . 26316 1 41 135 ASN . 26316 1 42 136 GLY . 26316 1 43 137 SER . 26316 1 44 138 LYS . 26316 1 45 139 GLY . 26316 1 46 140 TYR . 26316 1 47 141 GLY . 26316 1 48 142 PHE . 26316 1 49 143 VAL . 26316 1 50 144 HIS . 26316 1 51 145 PHE . 26316 1 52 146 GLU . 26316 1 53 147 THR . 26316 1 54 148 GLN . 26316 1 55 149 GLU . 26316 1 56 150 ALA . 26316 1 57 151 ALA . 26316 1 58 152 GLU . 26316 1 59 153 ARG . 26316 1 60 154 ALA . 26316 1 61 155 ILE . 26316 1 62 156 GLU . 26316 1 63 157 LYS . 26316 1 64 158 MET . 26316 1 65 159 ASN . 26316 1 66 160 GLY . 26316 1 67 161 MET . 26316 1 68 162 LEU . 26316 1 69 163 LEU . 26316 1 70 164 ASN . 26316 1 71 165 ASP . 26316 1 72 166 ARG . 26316 1 73 167 LYS . 26316 1 74 168 VAL . 26316 1 75 169 PHE . 26316 1 76 170 VAL . 26316 1 77 171 GLY . 26316 1 78 172 ARG . 26316 1 79 173 PHE . 26316 1 80 174 LYS . 26316 1 81 175 SER . 26316 1 82 176 ARG . 26316 1 83 177 LYS . 26316 1 84 178 GLU . 26316 1 85 179 ARG . 26316 1 86 180 GLU . 26316 1 87 181 ALA . 26316 1 88 182 GLU . 26316 1 89 183 LEU . 26316 1 90 184 GLY . 26316 1 91 185 ALA . 26316 1 92 186 ARG . 26316 1 93 187 ALA . 26316 1 94 188 LYS . 26316 1 95 189 GLU . 26316 1 96 190 PHE . 26316 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 26316 1 . PRO 2 2 26316 1 . LEU 3 3 26316 1 . GLY 4 4 26316 1 . SER 5 5 26316 1 . ASN 6 6 26316 1 . ILE 7 7 26316 1 . PHE 8 8 26316 1 . ILE 9 9 26316 1 . LYS 10 10 26316 1 . ASN 11 11 26316 1 . LEU 12 12 26316 1 . ASP 13 13 26316 1 . LYS 14 14 26316 1 . SER 15 15 26316 1 . ILE 16 16 26316 1 . ASP 17 17 26316 1 . ASN 18 18 26316 1 . LYS 19 19 26316 1 . ALA 20 20 26316 1 . LEU 21 21 26316 1 . TYR 22 22 26316 1 . ASP 23 23 26316 1 . THR 24 24 26316 1 . PHE 25 25 26316 1 . SER 26 26 26316 1 . ALA 27 27 26316 1 . PHE 28 28 26316 1 . GLY 29 29 26316 1 . ASN 30 30 26316 1 . ILE 31 31 26316 1 . LEU 32 32 26316 1 . SER 33 33 26316 1 . CYS 34 34 26316 1 . LYS 35 35 26316 1 . VAL 36 36 26316 1 . VAL 37 37 26316 1 . CYS 38 38 26316 1 . ASP 39 39 26316 1 . GLU 40 40 26316 1 . ASN 41 41 26316 1 . GLY 42 42 26316 1 . SER 43 43 26316 1 . LYS 44 44 26316 1 . GLY 45 45 26316 1 . TYR 46 46 26316 1 . GLY 47 47 26316 1 . PHE 48 48 26316 1 . VAL 49 49 26316 1 . HIS 50 50 26316 1 . PHE 51 51 26316 1 . GLU 52 52 26316 1 . THR 53 53 26316 1 . GLN 54 54 26316 1 . GLU 55 55 26316 1 . ALA 56 56 26316 1 . ALA 57 57 26316 1 . GLU 58 58 26316 1 . ARG 59 59 26316 1 . ALA 60 60 26316 1 . ILE 61 61 26316 1 . GLU 62 62 26316 1 . LYS 63 63 26316 1 . MET 64 64 26316 1 . ASN 65 65 26316 1 . GLY 66 66 26316 1 . MET 67 67 26316 1 . LEU 68 68 26316 1 . LEU 69 69 26316 1 . ASN 70 70 26316 1 . ASP 71 71 26316 1 . ARG 72 72 26316 1 . LYS 73 73 26316 1 . VAL 74 74 26316 1 . PHE 75 75 26316 1 . VAL 76 76 26316 1 . GLY 77 77 26316 1 . ARG 78 78 26316 1 . PHE 79 79 26316 1 . LYS 80 80 26316 1 . SER 81 81 26316 1 . ARG 82 82 26316 1 . LYS 83 83 26316 1 . GLU 84 84 26316 1 . ARG 85 85 26316 1 . GLU 86 86 26316 1 . ALA 87 87 26316 1 . GLU 88 88 26316 1 . LEU 89 89 26316 1 . GLY 90 90 26316 1 . ALA 91 91 26316 1 . ARG 92 92 26316 1 . ALA 93 93 26316 1 . LYS 94 94 26316 1 . GLU 95 95 26316 1 . PHE 96 96 26316 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 26316 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . . organism . 'Escherichia coli' . . 562 . . . . . . . . . . . . . . . . . 26316 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 26316 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . . . . . . plasmid . . pGEX-6p-1 . . . 26316 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26316 _Sample.ID 1 _Sample.Name 'RRM2 of PABPC1' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'RRM2 of PABPC1' '[U-100% 13C; U-100% 15N]' . . . . . . 455 . . uM . . . . 26316 1 2 'sodium phosphate' 'natural abundance' . . . . . . 18 . . mM . . . . 26316 1 3 'sodium chloride' 'natural abundance' . . . . . . 135 . . mM . . . . 26316 1 4 H2O 'natural abundance' . . . . . . 50 . . M . . . . 26316 1 5 D2O [U-2H] . . . . . . 10 . . % . . . . 26316 1 6 DTT 'natural abundance' . . . . . . 0.9 . . mM . . . . 26316 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26316 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'Phosphate buffer' _Sample_condition_list.Details '18 mM NaH2PO4-NaOH (pH6.5), 135 mM NaCl, 0.9 mM DTT, 10%D2O' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 . pH 26316 1 pressure 1 . atm 26316 1 temperature 303 . K 26316 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 26316 _Software.ID 1 _Software.Type . _Software.Name SPARKY _Software.Version 3.190 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 26316 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 26316 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 'Bruker Avance 800US2' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 26316 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26316 1 2 '3D CBCA(CO)NH' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26316 1 3 '3D HNCACB' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26316 1 4 '3D CC(CO)NH' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26316 1 5 '3D 1H-15N NOESY' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26316 1 6 '3D 1H-15N TOCSY' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26316 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 26316 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name DSS _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 external indirect 0.251449530 . . . . . 26316 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1 . . . . . 26316 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.101329118 . . . . . 26316 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 26316 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Assigned chemical shift of RRM2 of PABPC1' _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 26316 1 2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 26316 1 3 '3D HNCACB' 1 $sample_1 isotropic 26316 1 4 '3D CC(CO)NH' 1 $sample_1 isotropic 26316 1 5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 26316 1 6 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 26316 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 26316 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 PRO CA C 13 63.085 0.126 . 1 . . . . . -4 PRO CA . 26316 1 2 . 1 . 1 2 2 PRO CB C 13 32.345 0.027 . 1 . . . . . -4 PRO CB . 26316 1 3 . 1 . 1 2 2 PRO CD C 13 49.714 0.000 . 1 . . . . . -4 PRO CD . 26316 1 4 . 1 . 1 2 2 PRO CG C 13 27.132 0.000 . 1 . . . . . -4 PRO CG . 26316 1 5 . 1 . 1 3 3 LEU H H 1 8.47 0.003 . 1 . . . . . -3 LEU H . 26316 1 6 . 1 . 1 3 3 LEU HA H 1 4.384 0.008 . 1 . . . . . -3 LEU HA . 26316 1 7 . 1 . 1 3 3 LEU CA C 13 55.675 0.037 . 1 . . . . . -3 LEU CA . 26316 1 8 . 1 . 1 3 3 LEU CB C 13 42.668 0.037 . 1 . . . . . -3 LEU CB . 26316 1 9 . 1 . 1 3 3 LEU CD1 C 13 24.989 0.000 . 2 . . . . . -3 LEU CD1 . 26316 1 10 . 1 . 1 3 3 LEU CD2 C 13 23.694 0.000 . 2 . . . . . -3 LEU CD2 . 26316 1 11 . 1 . 1 3 3 LEU CG C 13 27.045 0.000 . 1 . . . . . -3 LEU CG . 26316 1 12 . 1 . 1 3 3 LEU N N 15 122.447 0.025 . 1 . . . . . -3 LEU N . 26316 1 13 . 1 . 1 4 4 GLY H H 1 8.381 0.002 . 1 . . . . . -2 GLY H . 26316 1 14 . 1 . 1 4 4 GLY HA2 H 1 4.067 0.021 . 2 . . . . . -2 GLY HA2 . 26316 1 15 . 1 . 1 4 4 GLY HA3 H 1 4.706 0.010 . 2 . . . . . -2 GLY HA3 . 26316 1 16 . 1 . 1 4 4 GLY CA C 13 45.7 0.042 . 1 . . . . . -2 GLY CA . 26316 1 17 . 1 . 1 4 4 GLY N N 15 108.658 0.029 . 1 . . . . . -2 GLY N . 26316 1 18 . 1 . 1 5 5 SER H H 1 8.307 0.004 . 1 . . . . . -1 SER H . 26316 1 19 . 1 . 1 5 5 SER HA H 1 4.642 0.024 . 1 . . . . . -1 SER HA . 26316 1 20 . 1 . 1 5 5 SER CA C 13 58.108 0.116 . 1 . . . . . -1 SER CA . 26316 1 21 . 1 . 1 5 5 SER CB C 13 64.417 0.030 . 1 . . . . . -1 SER CB . 26316 1 22 . 1 . 1 5 5 SER N N 15 113.656 0.014 . 1 . . . . . -1 SER N . 26316 1 23 . 1 . 1 6 6 ASN H H 1 8.356 0.005 . 1 . . . . . 100 ASN H . 26316 1 24 . 1 . 1 6 6 ASN HA H 1 5.725 0.005 . 1 . . . . . 100 ASN HA . 26316 1 25 . 1 . 1 6 6 ASN CA C 13 52.59 0.090 . 1 . . . . . 100 ASN CA . 26316 1 26 . 1 . 1 6 6 ASN CB C 13 40.918 0.027 . 1 . . . . . 100 ASN CB . 26316 1 27 . 1 . 1 6 6 ASN N N 15 122.199 0.029 . 1 . . . . . 100 ASN N . 26316 1 28 . 1 . 1 7 7 ILE H H 1 9.117 0.002 . 1 . . . . . 101 ILE H . 26316 1 29 . 1 . 1 7 7 ILE HA H 1 5.199 0.015 . 1 . . . . . 101 ILE HA . 26316 1 30 . 1 . 1 7 7 ILE CA C 13 59.323 0.141 . 1 . . . . . 101 ILE CA . 26316 1 31 . 1 . 1 7 7 ILE CB C 13 40.829 0.040 . 1 . . . . . 101 ILE CB . 26316 1 32 . 1 . 1 7 7 ILE CD1 C 13 15.03 0.000 . 1 . . . . . 101 ILE CD1 . 26316 1 33 . 1 . 1 7 7 ILE CG1 C 13 26.535 0.000 . 1 . . . . . 101 ILE CG1 . 26316 1 34 . 1 . 1 7 7 ILE CG2 C 13 18.859 0.000 . 1 . . . . . 101 ILE CG2 . 26316 1 35 . 1 . 1 7 7 ILE N N 15 116.674 0.025 . 1 . . . . . 101 ILE N . 26316 1 36 . 1 . 1 8 8 PHE H H 1 8.85 0.002 . 1 . . . . . 102 PHE H . 26316 1 37 . 1 . 1 8 8 PHE HA H 1 5.397 0.013 . 1 . . . . . 102 PHE HA . 26316 1 38 . 1 . 1 8 8 PHE CA C 13 54.833 0.065 . 1 . . . . . 102 PHE CA . 26316 1 39 . 1 . 1 8 8 PHE CB C 13 42.789 0.016 . 1 . . . . . 102 PHE CB . 26316 1 40 . 1 . 1 8 8 PHE N N 15 121.501 0.021 . 1 . . . . . 102 PHE N . 26316 1 41 . 1 . 1 9 9 ILE H H 1 8.422 0.005 . 1 . . . . . 103 ILE H . 26316 1 42 . 1 . 1 9 9 ILE HA H 1 5.155 0.005 . 1 . . . . . 103 ILE HA . 26316 1 43 . 1 . 1 9 9 ILE CA C 13 59.439 0.112 . 1 . . . . . 103 ILE CA . 26316 1 44 . 1 . 1 9 9 ILE CB C 13 41.609 0.008 . 1 . . . . . 103 ILE CB . 26316 1 45 . 1 . 1 9 9 ILE CD1 C 13 16.715 0.000 . 1 . . . . . 103 ILE CD1 . 26316 1 46 . 1 . 1 9 9 ILE CG1 C 13 29.332 0.000 . 1 . . . . . 103 ILE CG1 . 26316 1 47 . 1 . 1 9 9 ILE CG2 C 13 19.73 0.000 . 1 . . . . . 103 ILE CG2 . 26316 1 48 . 1 . 1 9 9 ILE N N 15 122.837 0.024 . 1 . . . . . 103 ILE N . 26316 1 49 . 1 . 1 10 10 LYS H H 1 9.194 0.004 . 1 . . . . . 104 LYS H . 26316 1 50 . 1 . 1 10 10 LYS HA H 1 4.934 0.005 . 1 . . . . . 104 LYS HA . 26316 1 51 . 1 . 1 10 10 LYS CA C 13 54.904 0.081 . 1 . . . . . 104 LYS CA . 26316 1 52 . 1 . 1 10 10 LYS CB C 13 36.484 0.010 . 1 . . . . . 104 LYS CB . 26316 1 53 . 1 . 1 10 10 LYS CD C 13 29.722 0.000 . 1 . . . . . 104 LYS CD . 26316 1 54 . 1 . 1 10 10 LYS CE C 13 41.744 0.000 . 1 . . . . . 104 LYS CE . 26316 1 55 . 1 . 1 10 10 LYS CG C 13 25.583 0.000 . 1 . . . . . 104 LYS CG . 26316 1 56 . 1 . 1 10 10 LYS N N 15 123.525 0.027 . 1 . . . . . 104 LYS N . 26316 1 57 . 1 . 1 11 11 ASN H H 1 8.424 0.111 . 1 . . . . . 105 ASN H . 26316 1 58 . 1 . 1 11 11 ASN HA H 1 4.461 0.006 . 1 . . . . . 105 ASN HA . 26316 1 59 . 1 . 1 11 11 ASN CA C 13 54.214 0.395 . 1 . . . . . 105 ASN CA . 26316 1 60 . 1 . 1 11 11 ASN CB C 13 37.873 0.036 . 1 . . . . . 105 ASN CB . 26316 1 61 . 1 . 1 11 11 ASN N N 15 116.855 0.212 . 1 . . . . . 105 ASN N . 26316 1 62 . 1 . 1 12 12 LEU H H 1 7.862 0.004 . 1 . . . . . 106 LEU H . 26316 1 63 . 1 . 1 12 12 LEU HA H 1 4.1 0.007 . 1 . . . . . 106 LEU HA . 26316 1 64 . 1 . 1 12 12 LEU CA C 13 53.868 0.101 . 1 . . . . . 106 LEU CA . 26316 1 65 . 1 . 1 12 12 LEU CB C 13 43.704 0.027 . 1 . . . . . 106 LEU CB . 26316 1 66 . 1 . 1 12 12 LEU CD1 C 13 25.959 0.000 . 2 . . . . . 106 LEU CD1 . 26316 1 67 . 1 . 1 12 12 LEU CD2 C 13 24.212 0.000 . 2 . . . . . 106 LEU CD2 . 26316 1 68 . 1 . 1 12 12 LEU CG C 13 26.393 0.000 . 1 . . . . . 106 LEU CG . 26316 1 69 . 1 . 1 12 12 LEU N N 15 115.861 0.021 . 1 . . . . . 106 LEU N . 26316 1 70 . 1 . 1 13 13 ASP H H 1 8.624 0.006 . 1 . . . . . 107 ASP H . 26316 1 71 . 1 . 1 13 13 ASP HA H 1 4.363 0.001 . 1 . . . . . 107 ASP HA . 26316 1 72 . 1 . 1 13 13 ASP CA C 13 54.84 0.038 . 1 . . . . . 107 ASP CA . 26316 1 73 . 1 . 1 13 13 ASP CB C 13 43.654 0.016 . 1 . . . . . 107 ASP CB . 26316 1 74 . 1 . 1 13 13 ASP N N 15 123.463 0.035 . 1 . . . . . 107 ASP N . 26316 1 75 . 1 . 1 14 14 LYS H H 1 8.656 0.012 . 1 . . . . . 108 LYS H . 26316 1 76 . 1 . 1 14 14 LYS HA H 1 4.703 0.007 . 1 . . . . . 108 LYS HA . 26316 1 77 . 1 . 1 14 14 LYS CA C 13 59.188 0.091 . 1 . . . . . 108 LYS CA . 26316 1 78 . 1 . 1 14 14 LYS CB C 13 32.183 0.017 . 1 . . . . . 108 LYS CB . 26316 1 79 . 1 . 1 14 14 LYS CD C 13 29.248 0.000 . 1 . . . . . 108 LYS CD . 26316 1 80 . 1 . 1 14 14 LYS CE C 13 42.248 0.000 . 1 . . . . . 108 LYS CE . 26316 1 81 . 1 . 1 14 14 LYS CG C 13 25.118 0.000 . 1 . . . . . 108 LYS CG . 26316 1 82 . 1 . 1 14 14 LYS N N 15 125.181 0.036 . 1 . . . . . 108 LYS N . 26316 1 83 . 1 . 1 15 15 SER H H 1 8.474 0.002 . 1 . . . . . 109 SER H . 26316 1 84 . 1 . 1 15 15 SER HA H 1 4.285 0.008 . 1 . . . . . 109 SER HA . 26316 1 85 . 1 . 1 15 15 SER CA C 13 59.772 0.022 . 1 . . . . . 109 SER CA . 26316 1 86 . 1 . 1 15 15 SER CB C 13 63.734 0.050 . 1 . . . . . 109 SER CB . 26316 1 87 . 1 . 1 15 15 SER N N 15 113.846 0.028 . 1 . . . . . 109 SER N . 26316 1 88 . 1 . 1 16 16 ILE H H 1 7.494 0.003 . 1 . . . . . 110 ILE H . 26316 1 89 . 1 . 1 16 16 ILE HA H 1 3.833 0.016 . 1 . . . . . 110 ILE HA . 26316 1 90 . 1 . 1 16 16 ILE CA C 13 61.631 0.062 . 1 . . . . . 110 ILE CA . 26316 1 91 . 1 . 1 16 16 ILE CB C 13 35.785 0.030 . 1 . . . . . 110 ILE CB . 26316 1 92 . 1 . 1 16 16 ILE CD1 C 13 11.832 0.000 . 1 . . . . . 110 ILE CD1 . 26316 1 93 . 1 . 1 16 16 ILE CG1 C 13 27.593 0.000 . 1 . . . . . 110 ILE CG1 . 26316 1 94 . 1 . 1 16 16 ILE CG2 C 13 17.259 0.000 . 1 . . . . . 110 ILE CG2 . 26316 1 95 . 1 . 1 16 16 ILE N N 15 123.936 0.015 . 1 . . . . . 110 ILE N . 26316 1 96 . 1 . 1 17 17 ASP H H 1 7.638 0.002 . 1 . . . . . 111 ASP H . 26316 1 97 . 1 . 1 17 17 ASP HA H 1 4.782 0.011 . 1 . . . . . 111 ASP HA . 26316 1 98 . 1 . 1 17 17 ASP CA C 13 51.513 0.055 . 1 . . . . . 111 ASP CA . 26316 1 99 . 1 . 1 17 17 ASP CB C 13 42.263 0.021 . 1 . . . . . 111 ASP CB . 26316 1 100 . 1 . 1 17 17 ASP N N 15 128.526 0.055 . 1 . . . . . 111 ASP N . 26316 1 101 . 1 . 1 18 18 ASN H H 1 8.324 0.002 . 1 . . . . . 112 ASN H . 26316 1 102 . 1 . 1 18 18 ASN CA C 13 57.136 0.043 . 1 . . . . . 112 ASN CA . 26316 1 103 . 1 . 1 18 18 ASN CB C 13 37.805 0.012 . 1 . . . . . 112 ASN CB . 26316 1 104 . 1 . 1 18 18 ASN N N 15 117.098 0.019 . 1 . . . . . 112 ASN N . 26316 1 105 . 1 . 1 19 19 LYS H H 1 7.746 0.004 . 1 . . . . . 113 LYS H . 26316 1 106 . 1 . 1 19 19 LYS HA H 1 4.055 0.010 . 1 . . . . . 113 LYS HA . 26316 1 107 . 1 . 1 19 19 LYS CA C 13 59.171 0.139 . 1 . . . . . 113 LYS CA . 26316 1 108 . 1 . 1 19 19 LYS CB C 13 31.939 0.012 . 1 . . . . . 113 LYS CB . 26316 1 109 . 1 . 1 19 19 LYS CD C 13 28.659 0.000 . 1 . . . . . 113 LYS CD . 26316 1 110 . 1 . 1 19 19 LYS CE C 13 42.394 0.000 . 1 . . . . . 113 LYS CE . 26316 1 111 . 1 . 1 19 19 LYS CG C 13 24.76 0.000 . 1 . . . . . 113 LYS CG . 26316 1 112 . 1 . 1 19 19 LYS N N 15 120.186 0.014 . 1 . . . . . 113 LYS N . 26316 1 113 . 1 . 1 20 20 ALA H H 1 8.118 0.006 . 1 . . . . . 114 ALA H . 26316 1 114 . 1 . 1 20 20 ALA HA H 1 4.312 0.005 . 1 . . . . . 114 ALA HA . 26316 1 115 . 1 . 1 20 20 ALA CA C 13 54.935 0.051 . 1 . . . . . 114 ALA CA . 26316 1 116 . 1 . 1 20 20 ALA CB C 13 18.924 0.019 . 1 . . . . . 114 ALA CB . 26316 1 117 . 1 . 1 20 20 ALA N N 15 121.769 0.021 . 1 . . . . . 114 ALA N . 26316 1 118 . 1 . 1 21 21 LEU H H 1 8.529 0.003 . 1 . . . . . 115 LEU H . 26316 1 119 . 1 . 1 21 21 LEU HA H 1 4.003 0.001 . 1 . . . . . 115 LEU HA . 26316 1 120 . 1 . 1 21 21 LEU CA C 13 58.493 0.043 . 1 . . . . . 115 LEU CA . 26316 1 121 . 1 . 1 21 21 LEU CB C 13 42.127 0.012 . 1 . . . . . 115 LEU CB . 26316 1 122 . 1 . 1 21 21 LEU CD1 C 13 24.835 0.000 . 2 . . . . . 115 LEU CD1 . 26316 1 123 . 1 . 1 21 21 LEU CG C 13 26.169 0.000 . 1 . . . . . 115 LEU CG . 26316 1 124 . 1 . 1 21 21 LEU N N 15 121.0 0.016 . 1 . . . . . 115 LEU N . 26316 1 125 . 1 . 1 22 22 TYR H H 1 8.325 0.002 . 1 . . . . . 116 TYR H . 26316 1 126 . 1 . 1 22 22 TYR HA H 1 3.878 0.036 . 1 . . . . . 116 TYR HA . 26316 1 127 . 1 . 1 22 22 TYR CA C 13 62.261 0.094 . 1 . . . . . 116 TYR CA . 26316 1 128 . 1 . 1 22 22 TYR CB C 13 38.477 0.029 . 1 . . . . . 116 TYR CB . 26316 1 129 . 1 . 1 22 22 TYR N N 15 121.479 0.025 . 1 . . . . . 116 TYR N . 26316 1 130 . 1 . 1 23 23 ASP H H 1 9.028 0.002 . 1 . . . . . 117 ASP H . 26316 1 131 . 1 . 1 23 23 ASP HA H 1 4.322 0.003 . 1 . . . . . 117 ASP HA . 26316 1 132 . 1 . 1 23 23 ASP CA C 13 57.636 0.080 . 1 . . . . . 117 ASP CA . 26316 1 133 . 1 . 1 23 23 ASP CB C 13 40.11 0.031 . 1 . . . . . 117 ASP CB . 26316 1 134 . 1 . 1 23 23 ASP N N 15 120.508 0.018 . 1 . . . . . 117 ASP N . 26316 1 135 . 1 . 1 24 24 THR H H 1 7.935 0.002 . 1 . . . . . 118 THR H . 26316 1 136 . 1 . 1 24 24 THR HA H 1 4.26 0.010 . 1 . . . . . 118 THR HA . 26316 1 137 . 1 . 1 24 24 THR CA C 13 66.607 0.054 . 1 . . . . . 118 THR CA . 26316 1 138 . 1 . 1 24 24 THR CB C 13 69.009 0.067 . 1 . . . . . 118 THR CB . 26316 1 139 . 1 . 1 24 24 THR N N 15 115.505 0.021 . 1 . . . . . 118 THR N . 26316 1 140 . 1 . 1 25 25 PHE H H 1 8.099 0.004 . 1 . . . . . 119 PHE H . 26316 1 141 . 1 . 1 25 25 PHE HA H 1 4.672 0.013 . 1 . . . . . 119 PHE HA . 26316 1 142 . 1 . 1 25 25 PHE CA C 13 61.511 0.052 . 1 . . . . . 119 PHE CA . 26316 1 143 . 1 . 1 25 25 PHE CB C 13 39.548 0.011 . 1 . . . . . 119 PHE CB . 26316 1 144 . 1 . 1 25 25 PHE N N 15 116.117 0.020 . 1 . . . . . 119 PHE N . 26316 1 145 . 1 . 1 26 26 SER H H 1 8.552 0.002 . 1 . . . . . 120 SER H . 26316 1 146 . 1 . 1 26 26 SER HA H 1 4.288 0.002 . 1 . . . . . 120 SER HA . 26316 1 147 . 1 . 1 26 26 SER CA C 13 61.113 0.077 . 1 . . . . . 120 SER CA . 26316 1 148 . 1 . 1 26 26 SER CB C 13 62.383 0.073 . 1 . . . . . 120 SER CB . 26316 1 149 . 1 . 1 26 26 SER N N 15 118.015 0.019 . 1 . . . . . 120 SER N . 26316 1 150 . 1 . 1 27 27 ALA H H 1 7.023 0.004 . 1 . . . . . 121 ALA H . 26316 1 151 . 1 . 1 27 27 ALA HA H 1 3.899 0.003 . 1 . . . . . 121 ALA HA . 26316 1 152 . 1 . 1 27 27 ALA CA C 13 53.636 0.081 . 1 . . . . . 121 ALA CA . 26316 1 153 . 1 . 1 27 27 ALA CB C 13 18.408 0.016 . 1 . . . . . 121 ALA CB . 26316 1 154 . 1 . 1 27 27 ALA N N 15 121.496 0.019 . 1 . . . . . 121 ALA N . 26316 1 155 . 1 . 1 28 28 PHE H H 1 7.397 0.003 . 1 . . . . . 122 PHE H . 26316 1 156 . 1 . 1 28 28 PHE HA H 1 4.341 0.011 . 1 . . . . . 122 PHE HA . 26316 1 157 . 1 . 1 28 28 PHE CA C 13 59.151 0.090 . 1 . . . . . 122 PHE CA . 26316 1 158 . 1 . 1 28 28 PHE CB C 13 39.239 0.014 . 1 . . . . . 122 PHE CB . 26316 1 159 . 1 . 1 28 28 PHE N N 15 113.099 0.020 . 1 . . . . . 122 PHE N . 26316 1 160 . 1 . 1 29 29 GLY H H 1 7.309 0.003 . 1 . . . . . 123 GLY H . 26316 1 161 . 1 . 1 29 29 GLY HA2 H 1 4.223 0.019 . 2 . . . . . 123 GLY HA2 . 26316 1 162 . 1 . 1 29 29 GLY HA3 H 1 3.896 0.005 . 2 . . . . . 123 GLY HA3 . 26316 1 163 . 1 . 1 29 29 GLY CA C 13 44.651 0.032 . 1 . . . . . 123 GLY CA . 26316 1 164 . 1 . 1 29 29 GLY N N 15 104.318 0.043 . 1 . . . . . 123 GLY N . 26316 1 165 . 1 . 1 30 30 ASN H H 1 8.364 0.003 . 1 . . . . . 124 ASN H . 26316 1 166 . 1 . 1 30 30 ASN HA H 1 4.726 0.016 . 1 . . . . . 124 ASN HA . 26316 1 167 . 1 . 1 30 30 ASN CA C 13 54.072 0.083 . 1 . . . . . 124 ASN CA . 26316 1 168 . 1 . 1 30 30 ASN CB C 13 38.515 0.041 . 1 . . . . . 124 ASN CB . 26316 1 169 . 1 . 1 30 30 ASN N N 15 115.691 0.023 . 1 . . . . . 124 ASN N . 26316 1 170 . 1 . 1 31 31 ILE H H 1 8.74 0.006 . 1 . . . . . 125 ILE H . 26316 1 171 . 1 . 1 31 31 ILE HA H 1 3.941 0.003 . 1 . . . . . 125 ILE HA . 26316 1 172 . 1 . 1 31 31 ILE CA C 13 62.127 0.095 . 1 . . . . . 125 ILE CA . 26316 1 173 . 1 . 1 31 31 ILE CB C 13 39.832 0.062 . 1 . . . . . 125 ILE CB . 26316 1 174 . 1 . 1 31 31 ILE CD1 C 13 14.176 0.000 . 1 . . . . . 125 ILE CD1 . 26316 1 175 . 1 . 1 31 31 ILE CG1 C 13 28.597 0.000 . 1 . . . . . 125 ILE CG1 . 26316 1 176 . 1 . 1 31 31 ILE CG2 C 13 17.942 0.000 . 1 . . . . . 125 ILE CG2 . 26316 1 177 . 1 . 1 31 31 ILE N N 15 127.512 0.024 . 1 . . . . . 125 ILE N . 26316 1 178 . 1 . 1 32 32 LEU H H 1 9.046 0.002 . 1 . . . . . 126 LEU H . 26316 1 179 . 1 . 1 32 32 LEU HA H 1 4.345 0.014 . 1 . . . . . 126 LEU HA . 26316 1 180 . 1 . 1 32 32 LEU CA C 13 56.239 0.074 . 1 . . . . . 126 LEU CA . 26316 1 181 . 1 . 1 32 32 LEU CB C 13 42.114 0.025 . 1 . . . . . 126 LEU CB . 26316 1 182 . 1 . 1 32 32 LEU CD1 C 13 25.472 0.000 . 2 . . . . . 126 LEU CD1 . 26316 1 183 . 1 . 1 32 32 LEU CD2 C 13 22.167 0.000 . 2 . . . . . 126 LEU CD2 . 26316 1 184 . 1 . 1 32 32 LEU CG C 13 27.031 0.000 . 1 . . . . . 126 LEU CG . 26316 1 185 . 1 . 1 32 32 LEU N N 15 127.95 0.028 . 1 . . . . . 126 LEU N . 26316 1 186 . 1 . 1 33 33 SER H H 1 7.504 0.003 . 1 . . . . . 127 SER H . 26316 1 187 . 1 . 1 33 33 SER HA H 1 4.648 0.032 . 1 . . . . . 127 SER HA . 26316 1 188 . 1 . 1 33 33 SER CA C 13 58.063 0.078 . 1 . . . . . 127 SER CA . 26316 1 189 . 1 . 1 33 33 SER CB C 13 64.712 0.060 . 1 . . . . . 127 SER CB . 26316 1 190 . 1 . 1 33 33 SER N N 15 110.614 0.048 . 1 . . . . . 127 SER N . 26316 1 191 . 1 . 1 34 34 CYS H H 1 8.48 0.002 . 1 . . . . . 128 CYS H . 26316 1 192 . 1 . 1 34 34 CYS HA H 1 5.079 0.009 . 1 . . . . . 128 CYS HA . 26316 1 193 . 1 . 1 34 34 CYS CA C 13 57.188 0.097 . 1 . . . . . 128 CYS CA . 26316 1 194 . 1 . 1 34 34 CYS CB C 13 30.219 0.013 . 1 . . . . . 128 CYS CB . 26316 1 195 . 1 . 1 34 34 CYS N N 15 119.393 0.025 . 1 . . . . . 128 CYS N . 26316 1 196 . 1 . 1 35 35 LYS H H 1 8.535 0.004 . 1 . . . . . 129 LYS H . 26316 1 197 . 1 . 1 35 35 LYS HA H 1 4.576 0.010 . 1 . . . . . 129 LYS HA . 26316 1 198 . 1 . 1 35 35 LYS CA C 13 55.939 0.044 . 1 . . . . . 129 LYS CA . 26316 1 199 . 1 . 1 35 35 LYS CB C 13 36.386 0.019 . 1 . . . . . 129 LYS CB . 26316 1 200 . 1 . 1 35 35 LYS CD C 13 29.495 0.000 . 1 . . . . . 129 LYS CD . 26316 1 201 . 1 . 1 35 35 LYS CE C 13 42.33 0.000 . 1 . . . . . 129 LYS CE . 26316 1 202 . 1 . 1 35 35 LYS CG C 13 24.33 0.000 . 1 . . . . . 129 LYS CG . 26316 1 203 . 1 . 1 35 35 LYS N N 15 121.427 0.019 . 1 . . . . . 129 LYS N . 26316 1 204 . 1 . 1 36 36 VAL H H 1 8.432 0.003 . 1 . . . . . 130 VAL H . 26316 1 205 . 1 . 1 36 36 VAL HA H 1 4.119 0.012 . 1 . . . . . 130 VAL HA . 26316 1 206 . 1 . 1 36 36 VAL CA C 13 62.511 0.057 . 1 . . . . . 130 VAL CA . 26316 1 207 . 1 . 1 36 36 VAL CB C 13 33.328 0.020 . 1 . . . . . 130 VAL CB . 26316 1 208 . 1 . 1 36 36 VAL CG1 C 13 22.522 0.000 . 2 . . . . . 130 VAL CG1 . 26316 1 209 . 1 . 1 36 36 VAL CG2 C 13 21.27 0.000 . 2 . . . . . 130 VAL CG2 . 26316 1 210 . 1 . 1 36 36 VAL N N 15 123.658 0.022 . 1 . . . . . 130 VAL N . 26316 1 211 . 1 . 1 37 37 VAL H H 1 8.648 0.004 . 1 . . . . . 131 VAL H . 26316 1 212 . 1 . 1 37 37 VAL HA H 1 3.865 0.016 . 1 . . . . . 131 VAL HA . 26316 1 213 . 1 . 1 37 37 VAL CA C 13 63.913 0.033 . 1 . . . . . 131 VAL CA . 26316 1 214 . 1 . 1 37 37 VAL CB C 13 31.304 0.081 . 1 . . . . . 131 VAL CB . 26316 1 215 . 1 . 1 37 37 VAL CG1 C 13 22.269 0.000 . 2 . . . . . 131 VAL CG1 . 26316 1 216 . 1 . 1 37 37 VAL CG2 C 13 21.162 0.000 . 2 . . . . . 131 VAL CG2 . 26316 1 217 . 1 . 1 37 37 VAL N N 15 129.249 0.028 . 1 . . . . . 131 VAL N . 26316 1 218 . 1 . 1 38 38 CYS H H 1 8.347 0.003 . 1 . . . . . 132 CYS H . 26316 1 219 . 1 . 1 38 38 CYS HA H 1 5.082 0.004 . 1 . . . . . 132 CYS HA . 26316 1 220 . 1 . 1 38 38 CYS CA C 13 57.285 0.052 . 1 . . . . . 132 CYS CA . 26316 1 221 . 1 . 1 38 38 CYS CB C 13 31.508 0.016 . 1 . . . . . 132 CYS CB . 26316 1 222 . 1 . 1 38 38 CYS N N 15 123.844 0.025 . 1 . . . . . 132 CYS N . 26316 1 223 . 1 . 1 39 39 ASP H H 1 8.706 0.004 . 1 . . . . . 133 ASP H . 26316 1 224 . 1 . 1 39 39 ASP HA H 1 4.742 0.027 . 1 . . . . . 133 ASP HA . 26316 1 225 . 1 . 1 39 39 ASP CA C 13 52.971 0.059 . 1 . . . . . 133 ASP CA . 26316 1 226 . 1 . 1 39 39 ASP CB C 13 41.963 0.017 . 1 . . . . . 133 ASP CB . 26316 1 227 . 1 . 1 39 39 ASP N N 15 123.315 0.019 . 1 . . . . . 133 ASP N . 26316 1 228 . 1 . 1 40 40 GLU H H 1 9.361 0.009 . 1 . . . . . 134 GLU H . 26316 1 229 . 1 . 1 40 40 GLU HA H 1 4.712 0.002 . 1 . . . . . 134 GLU HA . 26316 1 230 . 1 . 1 40 40 GLU CA C 13 59.123 0.061 . 1 . . . . . 134 GLU CA . 26316 1 231 . 1 . 1 40 40 GLU CB C 13 28.677 0.018 . 1 . . . . . 134 GLU CB . 26316 1 232 . 1 . 1 40 40 GLU CG C 13 35.833 0.000 . 1 . . . . . 134 GLU CG . 26316 1 233 . 1 . 1 40 40 GLU N N 15 119.894 0.033 . 1 . . . . . 134 GLU N . 26316 1 234 . 1 . 1 41 41 ASN H H 1 8.588 0.005 . 1 . . . . . 135 ASN H . 26316 1 235 . 1 . 1 41 41 ASN HA H 1 4.87 0.001 . 1 . . . . . 135 ASN HA . 26316 1 236 . 1 . 1 41 41 ASN CA C 13 53.351 0.032 . 1 . . . . . 135 ASN CA . 26316 1 237 . 1 . 1 41 41 ASN CB C 13 39.449 0.019 . 1 . . . . . 135 ASN CB . 26316 1 238 . 1 . 1 41 41 ASN N N 15 116.95 0.016 . 1 . . . . . 135 ASN N . 26316 1 239 . 1 . 1 42 42 GLY H H 1 7.998 0.002 . 1 . . . . . 136 GLY H . 26316 1 240 . 1 . 1 42 42 GLY CA C 13 44.354 0.067 . 1 . . . . . 136 GLY CA . 26316 1 241 . 1 . 1 42 42 GLY N N 15 108.674 0.019 . 1 . . . . . 136 GLY N . 26316 1 242 . 1 . 1 43 43 SER H H 1 8.615 0.002 . 1 . . . . . 137 SER H . 26316 1 243 . 1 . 1 43 43 SER HA H 1 4.681 0.010 . 1 . . . . . 137 SER HA . 26316 1 244 . 1 . 1 43 43 SER CA C 13 58.601 0.064 . 1 . . . . . 137 SER CA . 26316 1 245 . 1 . 1 43 43 SER CB C 13 63.853 0.067 . 1 . . . . . 137 SER CB . 26316 1 246 . 1 . 1 43 43 SER N N 15 115.056 0.028 . 1 . . . . . 137 SER N . 26316 1 247 . 1 . 1 44 44 LYS H H 1 9.203 0.007 . 1 . . . . . 138 LYS H . 26316 1 248 . 1 . 1 44 44 LYS HA H 1 4.485 0.037 . 1 . . . . . 138 LYS HA . 26316 1 249 . 1 . 1 44 44 LYS CA C 13 56.108 0.084 . 1 . . . . . 138 LYS CA . 26316 1 250 . 1 . 1 44 44 LYS CB C 13 32.553 0.037 . 1 . . . . . 138 LYS CB . 26316 1 251 . 1 . 1 44 44 LYS CD C 13 28.9 0.000 . 1 . . . . . 138 LYS CD . 26316 1 252 . 1 . 1 44 44 LYS CG C 13 25.045 0.000 . 1 . . . . . 138 LYS CG . 26316 1 253 . 1 . 1 44 44 LYS N N 15 124.533 0.026 . 1 . . . . . 138 LYS N . 26316 1 254 . 1 . 1 45 45 GLY H H 1 9.197 0.007 . 1 . . . . . 139 GLY H . 26316 1 255 . 1 . 1 45 45 GLY CA C 13 45.825 0.098 . 1 . . . . . 139 GLY CA . 26316 1 256 . 1 . 1 45 45 GLY N N 15 107.786 0.028 . 1 . . . . . 139 GLY N . 26316 1 257 . 1 . 1 46 46 TYR H H 1 7.387 0.010 . 1 . . . . . 140 TYR H . 26316 1 258 . 1 . 1 46 46 TYR HA H 1 5.385 0.008 . 1 . . . . . 140 TYR HA . 26316 1 259 . 1 . 1 46 46 TYR CA C 13 55.228 0.157 . 1 . . . . . 140 TYR CA . 26316 1 260 . 1 . 1 46 46 TYR CB C 13 41.057 0.031 . 1 . . . . . 140 TYR CB . 26316 1 261 . 1 . 1 46 46 TYR N N 15 114.592 0.053 . 1 . . . . . 140 TYR N . 26316 1 262 . 1 . 1 47 47 GLY H H 1 8.951 0.003 . 1 . . . . . 141 GLY H . 26316 1 263 . 1 . 1 47 47 GLY HA2 H 1 4.489 0.010 . 2 . . . . . 141 GLY HA2 . 26316 1 264 . 1 . 1 47 47 GLY HA3 H 1 3.753 0.001 . 2 . . . . . 141 GLY HA3 . 26316 1 265 . 1 . 1 47 47 GLY CA C 13 45.408 0.037 . 1 . . . . . 141 GLY CA . 26316 1 266 . 1 . 1 47 47 GLY N N 15 105.887 0.024 . 1 . . . . . 141 GLY N . 26316 1 267 . 1 . 1 48 48 PHE H H 1 8.708 0.016 . 1 . . . . . 142 PHE H . 26316 1 268 . 1 . 1 48 48 PHE HA H 1 5.616 0.004 . 1 . . . . . 142 PHE HA . 26316 1 269 . 1 . 1 48 48 PHE CA C 13 56.111 0.060 . 1 . . . . . 142 PHE CA . 26316 1 270 . 1 . 1 48 48 PHE CB C 13 43.728 0.014 . 1 . . . . . 142 PHE CB . 26316 1 271 . 1 . 1 48 48 PHE N N 15 115.925 0.028 . 1 . . . . . 142 PHE N . 26316 1 272 . 1 . 1 49 49 VAL H H 1 8.232 0.002 . 1 . . . . . 143 VAL H . 26316 1 273 . 1 . 1 49 49 VAL HA H 1 4.076 0.003 . 1 . . . . . 143 VAL HA . 26316 1 274 . 1 . 1 49 49 VAL CA C 13 61.84 0.071 . 1 . . . . . 143 VAL CA . 26316 1 275 . 1 . 1 49 49 VAL CB C 13 34.616 0.031 . 1 . . . . . 143 VAL CB . 26316 1 276 . 1 . 1 49 49 VAL CG1 C 13 21.727 0.000 . 2 . . . . . 143 VAL CG1 . 26316 1 277 . 1 . 1 49 49 VAL CG2 C 13 20.954 0.000 . 2 . . . . . 143 VAL CG2 . 26316 1 278 . 1 . 1 49 49 VAL N N 15 119.785 0.047 . 1 . . . . . 143 VAL N . 26316 1 279 . 1 . 1 50 50 HIS H H 1 8.796 0.004 . 1 . . . . . 144 HIS H . 26316 1 280 . 1 . 1 50 50 HIS HA H 1 5.214 0.055 . 1 . . . . . 144 HIS HA . 26316 1 281 . 1 . 1 50 50 HIS CA C 13 53.326 0.055 . 1 . . . . . 144 HIS CA . 26316 1 282 . 1 . 1 50 50 HIS CB C 13 31.591 0.007 . 1 . . . . . 144 HIS CB . 26316 1 283 . 1 . 1 50 50 HIS N N 15 127.374 0.024 . 1 . . . . . 144 HIS N . 26316 1 284 . 1 . 1 51 51 PHE H H 1 8.9 0.003 . 1 . . . . . 145 PHE H . 26316 1 285 . 1 . 1 51 51 PHE HA H 1 5.001 0.004 . 1 . . . . . 145 PHE HA . 26316 1 286 . 1 . 1 51 51 PHE CA C 13 58.795 0.050 . 1 . . . . . 145 PHE CA . 26316 1 287 . 1 . 1 51 51 PHE CB C 13 41.981 0.008 . 1 . . . . . 145 PHE CB . 26316 1 288 . 1 . 1 51 51 PHE N N 15 124.903 0.024 . 1 . . . . . 145 PHE N . 26316 1 289 . 1 . 1 52 52 GLU H H 1 8.515 0.003 . 1 . . . . . 146 GLU H . 26316 1 290 . 1 . 1 52 52 GLU HA H 1 3.978 0.006 . 1 . . . . . 146 GLU HA . 26316 1 291 . 1 . 1 52 52 GLU CA C 13 59.367 0.018 . 1 . . . . . 146 GLU CA . 26316 1 292 . 1 . 1 52 52 GLU CB C 13 31.218 0.162 . 1 . . . . . 146 GLU CB . 26316 1 293 . 1 . 1 52 52 GLU CG C 13 36.735 0.000 . 1 . . . . . 146 GLU CG . 26316 1 294 . 1 . 1 52 52 GLU N N 15 119.292 0.029 . 1 . . . . . 146 GLU N . 26316 1 295 . 1 . 1 53 53 THR H H 1 8.07 0.003 . 1 . . . . . 147 THR H . 26316 1 296 . 1 . 1 53 53 THR HA H 1 4.911 0.017 . 1 . . . . . 147 THR HA . 26316 1 297 . 1 . 1 53 53 THR CA C 13 58.684 0.067 . 1 . . . . . 147 THR CA . 26316 1 298 . 1 . 1 53 53 THR CB C 13 72.11 0.045 . 1 . . . . . 147 THR CB . 26316 1 299 . 1 . 1 53 53 THR N N 15 104.479 0.039 . 1 . . . . . 147 THR N . 26316 1 300 . 1 . 1 54 54 GLN H H 1 8.817 0.002 . 1 . . . . . 148 GLN H . 26316 1 301 . 1 . 1 54 54 GLN HA H 1 5.398 0.000 . 1 . . . . . 148 GLN HA . 26316 1 302 . 1 . 1 54 54 GLN CA C 13 58.528 0.064 . 1 . . . . . 148 GLN CA . 26316 1 303 . 1 . 1 54 54 GLN CB C 13 28.472 0.017 . 1 . . . . . 148 GLN CB . 26316 1 304 . 1 . 1 54 54 GLN CG C 13 33.833 0.000 . 1 . . . . . 148 GLN CG . 26316 1 305 . 1 . 1 54 54 GLN N N 15 121.656 0.019 . 1 . . . . . 148 GLN N . 26316 1 306 . 1 . 1 55 55 GLU H H 1 8.807 0.003 . 1 . . . . . 149 GLU H . 26316 1 307 . 1 . 1 55 55 GLU HA H 1 3.932 0.003 . 1 . . . . . 149 GLU HA . 26316 1 308 . 1 . 1 55 55 GLU CA C 13 60.006 0.026 . 1 . . . . . 149 GLU CA . 26316 1 309 . 1 . 1 55 55 GLU CB C 13 28.836 0.018 . 1 . . . . . 149 GLU CB . 26316 1 310 . 1 . 1 55 55 GLU CG C 13 36.748 0.000 . 1 . . . . . 149 GLU CG . 26316 1 311 . 1 . 1 55 55 GLU N N 15 118.818 0.018 . 1 . . . . . 149 GLU N . 26316 1 312 . 1 . 1 56 56 ALA H H 1 7.411 0.001 . 1 . . . . . 150 ALA H . 26316 1 313 . 1 . 1 56 56 ALA HA H 1 3.736 0.005 . 1 . . . . . 150 ALA HA . 26316 1 314 . 1 . 1 56 56 ALA CA C 13 55.041 0.096 . 1 . . . . . 150 ALA CA . 26316 1 315 . 1 . 1 56 56 ALA CB C 13 20.22 0.019 . 1 . . . . . 150 ALA CB . 26316 1 316 . 1 . 1 56 56 ALA N N 15 121.854 0.016 . 1 . . . . . 150 ALA N . 26316 1 317 . 1 . 1 57 57 ALA H H 1 6.539 0.003 . 1 . . . . . 151 ALA H . 26316 1 318 . 1 . 1 57 57 ALA HA H 1 3.526 0.008 . 1 . . . . . 151 ALA HA . 26316 1 319 . 1 . 1 57 57 ALA CA C 13 55.022 0.074 . 1 . . . . . 151 ALA CA . 26316 1 320 . 1 . 1 57 57 ALA CB C 13 18.476 0.006 . 1 . . . . . 151 ALA CB . 26316 1 321 . 1 . 1 57 57 ALA N N 15 117.496 0.022 . 1 . . . . . 151 ALA N . 26316 1 322 . 1 . 1 58 58 GLU H H 1 8.008 0.002 . 1 . . . . . 152 GLU H . 26316 1 323 . 1 . 1 58 58 GLU HA H 1 3.784 0.023 . 1 . . . . . 152 GLU HA . 26316 1 324 . 1 . 1 58 58 GLU CA C 13 59.287 0.092 . 1 . . . . . 152 GLU CA . 26316 1 325 . 1 . 1 58 58 GLU CB C 13 29.284 0.011 . 1 . . . . . 152 GLU CB . 26316 1 326 . 1 . 1 58 58 GLU CG C 13 36.471 0.000 . 1 . . . . . 152 GLU CG . 26316 1 327 . 1 . 1 58 58 GLU N N 15 115.254 0.014 . 1 . . . . . 152 GLU N . 26316 1 328 . 1 . 1 59 59 ARG H H 1 7.863 0.003 . 1 . . . . . 153 ARG H . 26316 1 329 . 1 . 1 59 59 ARG HA H 1 3.975 0.020 . 1 . . . . . 153 ARG HA . 26316 1 330 . 1 . 1 59 59 ARG CA C 13 59.087 0.079 . 1 . . . . . 153 ARG CA . 26316 1 331 . 1 . 1 59 59 ARG CB C 13 30.69 0.025 . 1 . . . . . 153 ARG CB . 26316 1 332 . 1 . 1 59 59 ARG CD C 13 43.737 0.000 . 1 . . . . . 153 ARG CD . 26316 1 333 . 1 . 1 59 59 ARG CG C 13 27.995 0.000 . 1 . . . . . 153 ARG CG . 26316 1 334 . 1 . 1 59 59 ARG N N 15 120.012 0.027 . 1 . . . . . 153 ARG N . 26316 1 335 . 1 . 1 60 60 ALA H H 1 7.863 0.002 . 1 . . . . . 154 ALA H . 26316 1 336 . 1 . 1 60 60 ALA HA H 1 2.287 0.043 . 1 . . . . . 154 ALA HA . 26316 1 337 . 1 . 1 60 60 ALA CA C 13 54.536 0.059 . 1 . . . . . 154 ALA CA . 26316 1 338 . 1 . 1 60 60 ALA CB C 13 19.426 0.022 . 1 . . . . . 154 ALA CB . 26316 1 339 . 1 . 1 60 60 ALA N N 15 121.38 0.011 . 1 . . . . . 154 ALA N . 26316 1 340 . 1 . 1 61 61 ILE H H 1 7.852 0.002 . 1 . . . . . 155 ILE H . 26316 1 341 . 1 . 1 61 61 ILE HA H 1 3.167 0.010 . 1 . . . . . 155 ILE HA . 26316 1 342 . 1 . 1 61 61 ILE CA C 13 65.901 0.051 . 1 . . . . . 155 ILE CA . 26316 1 343 . 1 . 1 61 61 ILE CB C 13 38.798 0.049 . 1 . . . . . 155 ILE CB . 26316 1 344 . 1 . 1 61 61 ILE CD1 C 13 14.514 0.000 . 1 . . . . . 155 ILE CD1 . 26316 1 345 . 1 . 1 61 61 ILE CG1 C 13 29.928 0.000 . 1 . . . . . 155 ILE CG1 . 26316 1 346 . 1 . 1 61 61 ILE CG2 C 13 17.286 0.000 . 1 . . . . . 155 ILE CG2 . 26316 1 347 . 1 . 1 61 61 ILE N N 15 117.264 0.017 . 1 . . . . . 155 ILE N . 26316 1 348 . 1 . 1 62 62 GLU H H 1 7.727 0.003 . 1 . . . . . 156 GLU H . 26316 1 349 . 1 . 1 62 62 GLU HA H 1 3.894 0.008 . 1 . . . . . 156 GLU HA . 26316 1 350 . 1 . 1 62 62 GLU CA C 13 59.25 0.104 . 1 . . . . . 156 GLU CA . 26316 1 351 . 1 . 1 62 62 GLU CB C 13 29.832 0.010 . 1 . . . . . 156 GLU CB . 26316 1 352 . 1 . 1 62 62 GLU CG C 13 36.078 0.000 . 1 . . . . . 156 GLU CG . 26316 1 353 . 1 . 1 62 62 GLU N N 15 117.856 0.019 . 1 . . . . . 156 GLU N . 26316 1 354 . 1 . 1 63 63 LYS H H 1 7.939 0.002 . 1 . . . . . 157 LYS H . 26316 1 355 . 1 . 1 63 63 LYS HA H 1 4.261 0.011 . 1 . . . . . 157 LYS HA . 26316 1 356 . 1 . 1 63 63 LYS CA C 13 56.679 0.134 . 1 . . . . . 157 LYS CA . 26316 1 357 . 1 . 1 63 63 LYS CB C 13 33.18 0.016 . 1 . . . . . 157 LYS CB . 26316 1 358 . 1 . 1 63 63 LYS CD C 13 28.144 0.000 . 1 . . . . . 157 LYS CD . 26316 1 359 . 1 . 1 63 63 LYS CE C 13 42.305 0.000 . 1 . . . . . 157 LYS CE . 26316 1 360 . 1 . 1 63 63 LYS CG C 13 24.957 0.000 . 1 . . . . . 157 LYS CG . 26316 1 361 . 1 . 1 63 63 LYS N N 15 114.223 0.020 . 1 . . . . . 157 LYS N . 26316 1 362 . 1 . 1 64 64 MET H H 1 7.915 0.003 . 1 . . . . . 158 MET H . 26316 1 363 . 1 . 1 64 64 MET HA H 1 4.822 0.008 . 1 . . . . . 158 MET HA . 26316 1 364 . 1 . 1 64 64 MET CA C 13 53.901 0.062 . 1 . . . . . 158 MET CA . 26316 1 365 . 1 . 1 64 64 MET CB C 13 32.435 0.055 . 1 . . . . . 158 MET CB . 26316 1 366 . 1 . 1 64 64 MET CG C 13 32.969 0.000 . 1 . . . . . 158 MET CG . 26316 1 367 . 1 . 1 64 64 MET N N 15 112.203 0.030 . 1 . . . . . 158 MET N . 26316 1 368 . 1 . 1 65 65 ASN H H 1 7.973 0.002 . 1 . . . . . 159 ASN H . 26316 1 369 . 1 . 1 65 65 ASN HA H 1 4.358 0.018 . 1 . . . . . 159 ASN HA . 26316 1 370 . 1 . 1 65 65 ASN CA C 13 56.825 0.115 . 1 . . . . . 159 ASN CA . 26316 1 371 . 1 . 1 65 65 ASN CB C 13 38.386 0.012 . 1 . . . . . 159 ASN CB . 26316 1 372 . 1 . 1 65 65 ASN N N 15 116.353 0.019 . 1 . . . . . 159 ASN N . 26316 1 373 . 1 . 1 66 66 GLY H H 1 8.898 0.003 . 1 . . . . . 160 GLY H . 26316 1 374 . 1 . 1 66 66 GLY HA2 H 1 4.175 0.002 . 2 . . . . . 160 GLY HA2 . 26316 1 375 . 1 . 1 66 66 GLY HA3 H 1 3.556 0.004 . 2 . . . . . 160 GLY HA3 . 26316 1 376 . 1 . 1 66 66 GLY CA C 13 46.006 0.037 . 1 . . . . . 160 GLY CA . 26316 1 377 . 1 . 1 66 66 GLY N N 15 117.213 0.020 . 1 . . . . . 160 GLY N . 26316 1 378 . 1 . 1 67 67 MET H H 1 7.79 0.001 . 1 . . . . . 161 MET H . 26316 1 379 . 1 . 1 67 67 MET HA H 1 4.513 0.014 . 1 . . . . . 161 MET HA . 26316 1 380 . 1 . 1 67 67 MET CA C 13 54.179 0.059 . 1 . . . . . 161 MET CA . 26316 1 381 . 1 . 1 67 67 MET CB C 13 33.094 0.032 . 1 . . . . . 161 MET CB . 26316 1 382 . 1 . 1 67 67 MET N N 15 119.921 0.020 . 1 . . . . . 161 MET N . 26316 1 383 . 1 . 1 68 68 LEU H H 1 8.011 0.003 . 1 . . . . . 162 LEU H . 26316 1 384 . 1 . 1 68 68 LEU HA H 1 4.559 0.010 . 1 . . . . . 162 LEU HA . 26316 1 385 . 1 . 1 68 68 LEU CA C 13 54.596 0.041 . 1 . . . . . 162 LEU CA . 26316 1 386 . 1 . 1 68 68 LEU CB C 13 42.763 0.011 . 1 . . . . . 162 LEU CB . 26316 1 387 . 1 . 1 68 68 LEU N N 15 120.357 0.031 . 1 . . . . . 162 LEU N . 26316 1 388 . 1 . 1 69 69 LEU H H 1 8.751 0.004 . 1 . . . . . 163 LEU H . 26316 1 389 . 1 . 1 69 69 LEU HA H 1 4.557 0.012 . 1 . . . . . 163 LEU HA . 26316 1 390 . 1 . 1 69 69 LEU CA C 13 54.45 0.083 . 1 . . . . . 163 LEU CA . 26316 1 391 . 1 . 1 69 69 LEU CB C 13 43.864 0.078 . 1 . . . . . 163 LEU CB . 26316 1 392 . 1 . 1 69 69 LEU CG C 13 27.382 0.000 . 1 . . . . . 163 LEU CG . 26316 1 393 . 1 . 1 69 69 LEU N N 15 126.317 0.021 . 1 . . . . . 163 LEU N . 26316 1 394 . 1 . 1 70 70 ASN H H 1 9.402 0.004 . 1 . . . . . 164 ASN H . 26316 1 395 . 1 . 1 70 70 ASN HA H 1 4.161 0.006 . 1 . . . . . 164 ASN HA . 26316 1 396 . 1 . 1 70 70 ASN CA C 13 54.98 0.029 . 1 . . . . . 164 ASN CA . 26316 1 397 . 1 . 1 70 70 ASN CB C 13 36.341 0.020 . 1 . . . . . 164 ASN CB . 26316 1 398 . 1 . 1 70 70 ASN N N 15 126.847 0.034 . 1 . . . . . 164 ASN N . 26316 1 399 . 1 . 1 71 71 ASP H H 1 8.525 0.002 . 1 . . . . . 165 ASP H . 26316 1 400 . 1 . 1 71 71 ASP HA H 1 4.212 0.009 . 1 . . . . . 165 ASP HA . 26316 1 401 . 1 . 1 71 71 ASP CA C 13 56.171 0.041 . 1 . . . . . 165 ASP CA . 26316 1 402 . 1 . 1 71 71 ASP CB C 13 40.32 0.022 . 1 . . . . . 165 ASP CB . 26316 1 403 . 1 . 1 71 71 ASP N N 15 110.356 0.031 . 1 . . . . . 165 ASP N . 26316 1 404 . 1 . 1 72 72 ARG H H 1 7.574 0.003 . 1 . . . . . 166 ARG H . 26316 1 405 . 1 . 1 72 72 ARG HA H 1 4.586 0.009 . 1 . . . . . 166 ARG HA . 26316 1 406 . 1 . 1 72 72 ARG CA C 13 54.777 0.053 . 1 . . . . . 166 ARG CA . 26316 1 407 . 1 . 1 72 72 ARG CB C 13 33.104 0.012 . 1 . . . . . 166 ARG CB . 26316 1 408 . 1 . 1 72 72 ARG CD C 13 43.441 0.000 . 1 . . . . . 166 ARG CD . 26316 1 409 . 1 . 1 72 72 ARG CG C 13 27.194 0.000 . 1 . . . . . 166 ARG CG . 26316 1 410 . 1 . 1 72 72 ARG N N 15 118.98 0.015 . 1 . . . . . 166 ARG N . 26316 1 411 . 1 . 1 73 73 LYS H H 1 8.583 0.004 . 1 . . . . . 167 LYS H . 26316 1 412 . 1 . 1 73 73 LYS HA H 1 4.433 0.013 . 1 . . . . . 167 LYS HA . 26316 1 413 . 1 . 1 73 73 LYS CA C 13 56.597 0.074 . 1 . . . . . 167 LYS CA . 26316 1 414 . 1 . 1 73 73 LYS CB C 13 32.609 0.012 . 1 . . . . . 167 LYS CB . 26316 1 415 . 1 . 1 73 73 LYS CD C 13 29.699 0.000 . 1 . . . . . 167 LYS CD . 26316 1 416 . 1 . 1 73 73 LYS CE C 13 41.978 0.000 . 1 . . . . . 167 LYS CE . 26316 1 417 . 1 . 1 73 73 LYS CG C 13 24.902 0.000 . 1 . . . . . 167 LYS CG . 26316 1 418 . 1 . 1 73 73 LYS N N 15 124.975 0.023 . 1 . . . . . 167 LYS N . 26316 1 419 . 1 . 1 74 74 VAL H H 1 8.614 0.006 . 1 . . . . . 168 VAL H . 26316 1 420 . 1 . 1 74 74 VAL HA H 1 4.734 0.004 . 1 . . . . . 168 VAL HA . 26316 1 421 . 1 . 1 74 74 VAL CA C 13 60.761 0.114 . 1 . . . . . 168 VAL CA . 26316 1 422 . 1 . 1 74 74 VAL CB C 13 33.649 0.033 . 1 . . . . . 168 VAL CB . 26316 1 423 . 1 . 1 74 74 VAL CG1 C 13 23.005 0.000 . 2 . . . . . 168 VAL CG1 . 26316 1 424 . 1 . 1 74 74 VAL CG2 C 13 19.5 0.000 . 2 . . . . . 168 VAL CG2 . 26316 1 425 . 1 . 1 74 74 VAL N N 15 122.82 0.027 . 1 . . . . . 168 VAL N . 26316 1 426 . 1 . 1 75 75 PHE H H 1 7.98 0.002 . 1 . . . . . 169 PHE H . 26316 1 427 . 1 . 1 75 75 PHE HA H 1 5.208 0.011 . 1 . . . . . 169 PHE HA . 26316 1 428 . 1 . 1 75 75 PHE CA C 13 55.774 0.035 . 1 . . . . . 169 PHE CA . 26316 1 429 . 1 . 1 75 75 PHE CB C 13 41.237 0.029 . 1 . . . . . 169 PHE CB . 26316 1 430 . 1 . 1 75 75 PHE N N 15 122.837 0.025 . 1 . . . . . 169 PHE N . 26316 1 431 . 1 . 1 76 76 VAL H H 1 8.218 0.008 . 1 . . . . . 170 VAL H . 26316 1 432 . 1 . 1 76 76 VAL HA H 1 4.765 0.007 . 1 . . . . . 170 VAL HA . 26316 1 433 . 1 . 1 76 76 VAL CA C 13 60.148 0.058 . 1 . . . . . 170 VAL CA . 26316 1 434 . 1 . 1 76 76 VAL CB C 13 34.681 0.046 . 1 . . . . . 170 VAL CB . 26316 1 435 . 1 . 1 76 76 VAL CG1 C 13 23.527 0.000 . 2 . . . . . 170 VAL CG1 . 26316 1 436 . 1 . 1 76 76 VAL CG2 C 13 22.229 0.000 . 2 . . . . . 170 VAL CG2 . 26316 1 437 . 1 . 1 76 76 VAL N N 15 126.008 0.025 . 1 . . . . . 170 VAL N . 26316 1 438 . 1 . 1 77 77 GLY H H 1 7.899 0.003 . 1 . . . . . 171 GLY H . 26316 1 439 . 1 . 1 77 77 GLY HA2 H 1 4.119 0.005 . 2 . . . . . 171 GLY HA2 . 26316 1 440 . 1 . 1 77 77 GLY HA3 H 1 3.531 0.004 . 2 . . . . . 171 GLY HA3 . 26316 1 441 . 1 . 1 77 77 GLY CA C 13 44.961 0.020 . 1 . . . . . 171 GLY CA . 26316 1 442 . 1 . 1 77 77 GLY N N 15 111.297 0.021 . 1 . . . . . 171 GLY N . 26316 1 443 . 1 . 1 78 78 ARG H H 1 8.526 0.226 . 1 . . . . . 172 ARG H . 26316 1 444 . 1 . 1 78 78 ARG HA H 1 4.659 0.010 . 1 . . . . . 172 ARG HA . 26316 1 445 . 1 . 1 78 78 ARG CA C 13 55.737 0.062 . 1 . . . . . 172 ARG CA . 26316 1 446 . 1 . 1 78 78 ARG CB C 13 32.112 0.059 . 1 . . . . . 172 ARG CB . 26316 1 447 . 1 . 1 78 78 ARG CD C 13 43.479 0.000 . 1 . . . . . 172 ARG CD . 26316 1 448 . 1 . 1 78 78 ARG CG C 13 27.881 0.000 . 1 . . . . . 172 ARG CG . 26316 1 449 . 1 . 1 78 78 ARG N N 15 118.42 0.025 . 1 . . . . . 172 ARG N . 26316 1 450 . 1 . 1 79 79 PHE H H 1 8.502 0.002 . 1 . . . . . 173 PHE H . 26316 1 451 . 1 . 1 79 79 PHE HA H 1 4.726 0.016 . 1 . . . . . 173 PHE HA . 26316 1 452 . 1 . 1 79 79 PHE CA C 13 57.573 0.065 . 1 . . . . . 173 PHE CA . 26316 1 453 . 1 . 1 79 79 PHE CB C 13 40.538 0.029 . 1 . . . . . 173 PHE CB . 26316 1 454 . 1 . 1 79 79 PHE N N 15 122.147 0.032 . 1 . . . . . 173 PHE N . 26316 1 455 . 1 . 1 80 80 LYS H H 1 8.467 0.002 . 1 . . . . . 174 LYS H . 26316 1 456 . 1 . 1 80 80 LYS CA C 13 56.426 0.194 . 1 . . . . . 174 LYS CA . 26316 1 457 . 1 . 1 80 80 LYS CB C 13 33.519 0.045 . 1 . . . . . 174 LYS CB . 26316 1 458 . 1 . 1 80 80 LYS CD C 13 29.236 0.000 . 1 . . . . . 174 LYS CD . 26316 1 459 . 1 . 1 80 80 LYS CE C 13 42.045 0.000 . 1 . . . . . 174 LYS CE . 26316 1 460 . 1 . 1 80 80 LYS CG C 13 25.038 0.000 . 1 . . . . . 174 LYS CG . 26316 1 461 . 1 . 1 80 80 LYS N N 15 124.72 0.016 . 1 . . . . . 174 LYS N . 26316 1 462 . 1 . 1 81 81 SER H H 1 8.109 0.003 . 1 . . . . . 175 SER H . 26316 1 463 . 1 . 1 81 81 SER CA C 13 57.702 0.000 . 1 . . . . . 175 SER CA . 26316 1 464 . 1 . 1 81 81 SER CB C 13 64.947 0.000 . 1 . . . . . 175 SER CB . 26316 1 465 . 1 . 1 81 81 SER N N 15 116.193 0.027 . 1 . . . . . 175 SER N . 26316 1 466 . 1 . 1 82 82 ARG CA C 13 58.152 0.027 . 1 . . . . . 176 ARG CA . 26316 1 467 . 1 . 1 82 82 ARG CB C 13 30.216 0.006 . 1 . . . . . 176 ARG CB . 26316 1 468 . 1 . 1 82 82 ARG CD C 13 43.506 0.000 . 1 . . . . . 176 ARG CD . 26316 1 469 . 1 . 1 82 82 ARG CG C 13 27.17 0.000 . 1 . . . . . 176 ARG CG . 26316 1 470 . 1 . 1 83 83 LYS H H 1 8.226 0.004 . 1 . . . . . 177 LYS H . 26316 1 471 . 1 . 1 83 83 LYS HA H 1 4.692 0.034 . 1 . . . . . 177 LYS HA . 26316 1 472 . 1 . 1 83 83 LYS CA C 13 57.918 0.000 . 1 . . . . . 177 LYS CA . 26316 1 473 . 1 . 1 83 83 LYS CB C 13 32.512 0.043 . 1 . . . . . 177 LYS CB . 26316 1 474 . 1 . 1 83 83 LYS CD C 13 29.106 0.000 . 1 . . . . . 177 LYS CD . 26316 1 475 . 1 . 1 83 83 LYS CE C 13 42.046 0.000 . 1 . . . . . 177 LYS CE . 26316 1 476 . 1 . 1 83 83 LYS CG C 13 24.818 0.000 . 1 . . . . . 177 LYS CG . 26316 1 477 . 1 . 1 83 83 LYS N N 15 120.123 0.045 . 1 . . . . . 177 LYS N . 26316 1 478 . 1 . 1 84 84 GLU H H 1 7.997 0.005 . 1 . . . . . 178 GLU H . 26316 1 479 . 1 . 1 84 84 GLU CA C 13 58.234 0.053 . 1 . . . . . 178 GLU CA . 26316 1 480 . 1 . 1 84 84 GLU CB C 13 30.221 0.041 . 1 . . . . . 178 GLU CB . 26316 1 481 . 1 . 1 84 84 GLU CG C 13 36.927 0.000 . 1 . . . . . 178 GLU CG . 26316 1 482 . 1 . 1 84 84 GLU N N 15 120.609 0.009 . 1 . . . . . 178 GLU N . 26316 1 483 . 1 . 1 85 85 ARG H H 1 7.981 0.011 . 1 . . . . . 179 ARG H . 26316 1 484 . 1 . 1 85 85 ARG HA H 1 3.739 0.004 . 1 . . . . . 179 ARG HA . 26316 1 485 . 1 . 1 85 85 ARG CA C 13 57.707 0.092 . 1 . . . . . 179 ARG CA . 26316 1 486 . 1 . 1 85 85 ARG CB C 13 30.306 0.031 . 1 . . . . . 179 ARG CB . 26316 1 487 . 1 . 1 85 85 ARG CD C 13 43.35 0.000 . 1 . . . . . 179 ARG CD . 26316 1 488 . 1 . 1 85 85 ARG CG C 13 27.314 0.000 . 1 . . . . . 179 ARG CG . 26316 1 489 . 1 . 1 85 85 ARG N N 15 120.023 0.013 . 1 . . . . . 179 ARG N . 26316 1 490 . 1 . 1 86 86 GLU H H 1 8.279 0.002 . 1 . . . . . 180 GLU H . 26316 1 491 . 1 . 1 86 86 GLU HA H 1 3.99 0.010 . 1 . . . . . 180 GLU HA . 26316 1 492 . 1 . 1 86 86 GLU CA C 13 58.196 0.061 . 1 . . . . . 180 GLU CA . 26316 1 493 . 1 . 1 86 86 GLU CB C 13 29.694 0.047 . 1 . . . . . 180 GLU CB . 26316 1 494 . 1 . 1 86 86 GLU CG C 13 36.69 0.000 . 1 . . . . . 180 GLU CG . 26316 1 495 . 1 . 1 86 86 GLU N N 15 119.694 0.027 . 1 . . . . . 180 GLU N . 26316 1 496 . 1 . 1 87 87 ALA H H 1 7.93 0.003 . 1 . . . . . 181 ALA H . 26316 1 497 . 1 . 1 87 87 ALA HA H 1 4.174 0.006 . 1 . . . . . 181 ALA HA . 26316 1 498 . 1 . 1 87 87 ALA CA C 13 53.733 0.069 . 1 . . . . . 181 ALA CA . 26316 1 499 . 1 . 1 87 87 ALA CB C 13 18.722 0.037 . 1 . . . . . 181 ALA CB . 26316 1 500 . 1 . 1 87 87 ALA N N 15 122.577 0.020 . 1 . . . . . 181 ALA N . 26316 1 501 . 1 . 1 88 88 GLU H H 1 7.873 0.004 . 1 . . . . . 182 GLU H . 26316 1 502 . 1 . 1 88 88 GLU HA H 1 4.17 0.002 . 1 . . . . . 182 GLU HA . 26316 1 503 . 1 . 1 88 88 GLU CA C 13 57.311 0.033 . 1 . . . . . 182 GLU CA . 26316 1 504 . 1 . 1 88 88 GLU CB C 13 30.086 0.021 . 1 . . . . . 182 GLU CB . 26316 1 505 . 1 . 1 88 88 GLU CG C 13 36.134 0.000 . 1 . . . . . 182 GLU CG . 26316 1 506 . 1 . 1 88 88 GLU N N 15 118.195 0.021 . 1 . . . . . 182 GLU N . 26316 1 507 . 1 . 1 89 89 LEU H H 1 8.002 0.002 . 1 . . . . . 183 LEU H . 26316 1 508 . 1 . 1 89 89 LEU HA H 1 4.21 0.021 . 1 . . . . . 183 LEU HA . 26316 1 509 . 1 . 1 89 89 LEU CA C 13 55.753 0.040 . 1 . . . . . 183 LEU CA . 26316 1 510 . 1 . 1 89 89 LEU CB C 13 42.319 0.047 . 1 . . . . . 183 LEU CB . 26316 1 511 . 1 . 1 89 89 LEU CD1 C 13 25.248 0.000 . 2 . . . . . 183 LEU CD1 . 26316 1 512 . 1 . 1 89 89 LEU CD2 C 13 23.111 0.000 . 2 . . . . . 183 LEU CD2 . 26316 1 513 . 1 . 1 89 89 LEU CG C 13 26.83 0.000 . 1 . . . . . 183 LEU CG . 26316 1 514 . 1 . 1 89 89 LEU N N 15 120.127 0.022 . 1 . . . . . 183 LEU N . 26316 1 515 . 1 . 1 90 90 GLY H H 1 8.11 0.004 . 1 . . . . . 184 GLY H . 26316 1 516 . 1 . 1 90 90 GLY CA C 13 45.606 0.051 . 1 . . . . . 184 GLY CA . 26316 1 517 . 1 . 1 90 90 GLY N N 15 108.57 0.019 . 1 . . . . . 184 GLY N . 26316 1 518 . 1 . 1 91 91 ALA H H 1 8.053 0.001 . 1 . . . . . 185 ALA H . 26316 1 519 . 1 . 1 91 91 ALA HA H 1 4.266 0.004 . 1 . . . . . 185 ALA HA . 26316 1 520 . 1 . 1 91 91 ALA CA C 13 52.932 0.042 . 1 . . . . . 185 ALA CA . 26316 1 521 . 1 . 1 91 91 ALA CB C 13 19.205 0.018 . 1 . . . . . 185 ALA CB . 26316 1 522 . 1 . 1 91 91 ALA N N 15 123.755 0.036 . 1 . . . . . 185 ALA N . 26316 1 523 . 1 . 1 92 92 ARG H H 1 8.119 0.002 . 1 . . . . . 186 ARG H . 26316 1 524 . 1 . 1 92 92 ARG HA H 1 4.268 0.002 . 1 . . . . . 186 ARG HA . 26316 1 525 . 1 . 1 92 92 ARG CA C 13 56.081 0.037 . 1 . . . . . 186 ARG CA . 26316 1 526 . 1 . 1 92 92 ARG CB C 13 30.655 0.013 . 1 . . . . . 186 ARG CB . 26316 1 527 . 1 . 1 92 92 ARG CD C 13 43.382 0.000 . 1 . . . . . 186 ARG CD . 26316 1 528 . 1 . 1 92 92 ARG CG C 13 27.114 0.000 . 1 . . . . . 186 ARG CG . 26316 1 529 . 1 . 1 92 92 ARG N N 15 119.073 0.022 . 1 . . . . . 186 ARG N . 26316 1 530 . 1 . 1 93 93 ALA H H 1 8.089 0.003 . 1 . . . . . 187 ALA H . 26316 1 531 . 1 . 1 93 93 ALA HA H 1 4.189 0.000 . 1 . . . . . 187 ALA HA . 26316 1 532 . 1 . 1 93 93 ALA CA C 13 52.804 0.048 . 1 . . . . . 187 ALA CA . 26316 1 533 . 1 . 1 93 93 ALA CB C 13 19.311 0.014 . 1 . . . . . 187 ALA CB . 26316 1 534 . 1 . 1 93 93 ALA N N 15 124.372 0.026 . 1 . . . . . 187 ALA N . 26316 1 535 . 1 . 1 94 94 LYS H H 1 8.064 0.003 . 1 . . . . . 188 LYS H . 26316 1 536 . 1 . 1 94 94 LYS HA H 1 4.22 0.003 . 1 . . . . . 188 LYS HA . 26316 1 537 . 1 . 1 94 94 LYS CA C 13 56.335 0.084 . 1 . . . . . 188 LYS CA . 26316 1 538 . 1 . 1 94 94 LYS CB C 13 33.112 0.009 . 1 . . . . . 188 LYS CB . 26316 1 539 . 1 . 1 94 94 LYS CD C 13 29.104 0.000 . 1 . . . . . 188 LYS CD . 26316 1 540 . 1 . 1 94 94 LYS CE C 13 42.115 0.000 . 1 . . . . . 188 LYS CE . 26316 1 541 . 1 . 1 94 94 LYS CG C 13 24.677 0.000 . 1 . . . . . 188 LYS CG . 26316 1 542 . 1 . 1 94 94 LYS N N 15 119.592 0.016 . 1 . . . . . 188 LYS N . 26316 1 543 . 1 . 1 95 95 GLU H H 1 8.194 0.002 . 1 . . . . . 189 GLU H . 26316 1 544 . 1 . 1 95 95 GLU HA H 1 4.18 0.021 . 1 . . . . . 189 GLU HA . 26316 1 545 . 1 . 1 95 95 GLU CA C 13 56.725 0.060 . 1 . . . . . 189 GLU CA . 26316 1 546 . 1 . 1 95 95 GLU CB C 13 30.55 0.013 . 1 . . . . . 189 GLU CB . 26316 1 547 . 1 . 1 95 95 GLU CG C 13 36.354 0.000 . 1 . . . . . 189 GLU CG . 26316 1 548 . 1 . 1 95 95 GLU N N 15 121.721 0.015 . 1 . . . . . 189 GLU N . 26316 1 549 . 1 . 1 96 96 PHE H H 1 7.538 0.003 . 1 . . . . . 190 PHE H . 26316 1 550 . 1 . 1 96 96 PHE HA H 1 4.342 0.000 . 1 . . . . . 190 PHE HA . 26316 1 551 . 1 . 1 96 96 PHE CA C 13 59.039 0.000 . 1 . . . . . 190 PHE CA . 26316 1 552 . 1 . 1 96 96 PHE CB C 13 40.361 0.000 . 1 . . . . . 190 PHE CB . 26316 1 553 . 1 . 1 96 96 PHE N N 15 124.556 0.015 . 1 . . . . . 190 PHE N . 26316 1 stop_ save_