data_52077 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52077 _Entry.Title ; TRBP2_dsRBD2 chemical shift assignment and dynamics data. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-08-12 _Entry.Accession_date 2023-08-12 _Entry.Last_release_date 2023-08-15 _Entry.Original_release_date 2023-08-15 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _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 Firdousi Parvez . . . 0000-0001-8205-0957 52077 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 52077 heteronucl_NOEs 2 52077 heteronucl_T1_relaxation 2 52077 heteronucl_T1rho_relaxation 1 52077 heteronucl_T2_relaxation 2 52077 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 183 52077 '15N chemical shifts' 73 52077 '1H chemical shifts' 379 52077 'T1 relaxation values' 100 52077 'T2 relaxation values' 98 52077 'heteronuclear NOE values' 95 52077 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 . . 2023-09-08 . original BMRB . 52077 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 52082 'D12RNAbound_TRBP2_DSRBD2 dynamics data.' 52077 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52077 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Differential conformational dynamics in two type-A RNA-binding domains drive the double-stranded RNA recognition and binding ; _Citation.Status submitted _Citation.Type 'other publication' _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Firdousi Parvez . . . . 52077 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52077 _Assembly.ID 1 _Assembly.Name TRBP2-dsRBD2 _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 9200 _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 TRBP2-dsRBD2 1 $entity_1 . . yes native yes yes . . . 52077 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52077 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SNAQQSECNPVGALQELVVQ KGWRLPEYTVTQESGPAHRK EFTMTCRVERFIEIGSGTSK KLAKRNAAAKMLLRVHTVPL DARD ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'First Residue Number: 151' _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states yes _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 84 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 1 151 SER . 52077 1 2 152 ASN . 52077 1 3 153 ALA . 52077 1 4 154 GLN . 52077 1 5 155 GLN . 52077 1 6 156 SER . 52077 1 7 157 GLU . 52077 1 8 158 CYS . 52077 1 9 159 ASN . 52077 1 10 160 PRO . 52077 1 11 161 VAL . 52077 1 12 162 GLY . 52077 1 13 163 ALA . 52077 1 14 164 LEU . 52077 1 15 165 GLN . 52077 1 16 166 GLU . 52077 1 17 167 LEU . 52077 1 18 168 VAL . 52077 1 19 169 VAL . 52077 1 20 170 GLN . 52077 1 21 171 LYS . 52077 1 22 172 GLY . 52077 1 23 173 TRP . 52077 1 24 174 ARG . 52077 1 25 175 LEU . 52077 1 26 176 PRO . 52077 1 27 177 GLU . 52077 1 28 178 TYR . 52077 1 29 179 THR . 52077 1 30 180 VAL . 52077 1 31 181 THR . 52077 1 32 182 GLN . 52077 1 33 183 GLU . 52077 1 34 184 SER . 52077 1 35 185 GLY . 52077 1 36 186 PRO . 52077 1 37 187 ALA . 52077 1 38 188 HIS . 52077 1 39 189 ARG . 52077 1 40 190 LYS . 52077 1 41 191 GLU . 52077 1 42 192 PHE . 52077 1 43 193 THR . 52077 1 44 194 MET . 52077 1 45 195 THR . 52077 1 46 196 CYS . 52077 1 47 197 ARG . 52077 1 48 198 VAL . 52077 1 49 199 GLU . 52077 1 50 200 ARG . 52077 1 51 201 PHE . 52077 1 52 202 ILE . 52077 1 53 203 GLU . 52077 1 54 204 ILE . 52077 1 55 205 GLY . 52077 1 56 206 SER . 52077 1 57 207 GLY . 52077 1 58 208 THR . 52077 1 59 209 SER . 52077 1 60 210 LYS . 52077 1 61 211 LYS . 52077 1 62 212 LEU . 52077 1 63 213 ALA . 52077 1 64 214 LYS . 52077 1 65 215 ARG . 52077 1 66 216 ASN . 52077 1 67 217 ALA . 52077 1 68 218 ALA . 52077 1 69 219 ALA . 52077 1 70 220 LYS . 52077 1 71 221 MET . 52077 1 72 222 LEU . 52077 1 73 223 LEU . 52077 1 74 224 ARG . 52077 1 75 225 VAL . 52077 1 76 226 HIS . 52077 1 77 227 THR . 52077 1 78 228 VAL . 52077 1 79 229 PRO . 52077 1 80 230 LEU . 52077 1 81 231 ASP . 52077 1 82 232 ALA . 52077 1 83 233 ARG . 52077 1 84 234 ASP . 52077 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . SER 1 1 52077 1 . ASN 2 2 52077 1 . ALA 3 3 52077 1 . GLN 4 4 52077 1 . GLN 5 5 52077 1 . SER 6 6 52077 1 . GLU 7 7 52077 1 . CYS 8 8 52077 1 . ASN 9 9 52077 1 . PRO 10 10 52077 1 . VAL 11 11 52077 1 . GLY 12 12 52077 1 . ALA 13 13 52077 1 . LEU 14 14 52077 1 . GLN 15 15 52077 1 . GLU 16 16 52077 1 . LEU 17 17 52077 1 . VAL 18 18 52077 1 . VAL 19 19 52077 1 . GLN 20 20 52077 1 . LYS 21 21 52077 1 . GLY 22 22 52077 1 . TRP 23 23 52077 1 . ARG 24 24 52077 1 . LEU 25 25 52077 1 . PRO 26 26 52077 1 . GLU 27 27 52077 1 . TYR 28 28 52077 1 . THR 29 29 52077 1 . VAL 30 30 52077 1 . THR 31 31 52077 1 . GLN 32 32 52077 1 . GLU 33 33 52077 1 . SER 34 34 52077 1 . GLY 35 35 52077 1 . PRO 36 36 52077 1 . ALA 37 37 52077 1 . HIS 38 38 52077 1 . ARG 39 39 52077 1 . LYS 40 40 52077 1 . GLU 41 41 52077 1 . PHE 42 42 52077 1 . THR 43 43 52077 1 . MET 44 44 52077 1 . THR 45 45 52077 1 . CYS 46 46 52077 1 . ARG 47 47 52077 1 . VAL 48 48 52077 1 . GLU 49 49 52077 1 . ARG 50 50 52077 1 . PHE 51 51 52077 1 . ILE 52 52 52077 1 . GLU 53 53 52077 1 . ILE 54 54 52077 1 . GLY 55 55 52077 1 . SER 56 56 52077 1 . GLY 57 57 52077 1 . THR 58 58 52077 1 . SER 59 59 52077 1 . LYS 60 60 52077 1 . LYS 61 61 52077 1 . LEU 62 62 52077 1 . ALA 63 63 52077 1 . LYS 64 64 52077 1 . ARG 65 65 52077 1 . ASN 66 66 52077 1 . ALA 67 67 52077 1 . ALA 68 68 52077 1 . ALA 69 69 52077 1 . LYS 70 70 52077 1 . MET 71 71 52077 1 . LEU 72 72 52077 1 . LEU 73 73 52077 1 . ARG 74 74 52077 1 . VAL 75 75 52077 1 . HIS 76 76 52077 1 . THR 77 77 52077 1 . VAL 78 78 52077 1 . PRO 79 79 52077 1 . LEU 80 80 52077 1 . ASP 81 81 52077 1 . ALA 82 82 52077 1 . ARG 83 83 52077 1 . ASP 84 84 52077 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 52077 _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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 52077 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 52077 _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' . . . Escherichia coli 'BL21 (DE3)' . . plasmid . . pHMGWA . . . 52077 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52077 _Sample.ID 1 _Sample.Name TRBP2-dsRBD2 _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 'TRBP2-dsRBD2 (TAR RNA binding protein isoform 1, second dsRNA binding domain)' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.25 0.5 2 mM . . . . 52077 1 2 'TRBP2-dsRBD2 (TAR RNA binding protein isoform 1, second dsRNA binding domain)' [U-15N] . . 1 $entity_1 . . 1.25 0.5 2 mM . . . . 52077 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 52077 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'Room temperature' _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' 0.1 . M 52077 1 pH 6.4 . pH 52077 1 pressure 1 . atm 52077 1 temperature 298 . K 52077 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52077 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 52077 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 52077 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 52077 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 52077 _Software.ID 3 _Software.Type . _Software.Name Mathematica _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 52077 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 52077 _Software.ID 4 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 52077 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 52077 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 'AscendTM Bruker AVANCE III HD' _NMR_spectrometer.Details '14.1 Tesla' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 52077 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name 'AscendTM Bruker Avance AV' _NMR_spectrometer.Details '18.89 Tesla' _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 52077 _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 '3D 1H-15N NOESY' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 2 '3D 1H-15N TOCSY' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 3 '2D 1H-15N HSQC' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 4 '2D 1H-13C HSQC' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 5 '3D HNCO' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 6 '3D HN(CA)CO' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 7 '3D HNCA' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 8 '3D HN(CO)CA' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 9 '3D HNCACB' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 10 '3D CBCA(CO)NH' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 11 '1H-15N heteronoe' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 12 '1H-15N heteronoe' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 52077 1 13 'T1/R1 relaxation' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 14 'T2/R2 relaxation' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 15 'T1rho/R1rho relaxation' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 16 'T2rho/R2rho relaxation' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52077 1 17 'T1/R1 relaxation' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 52077 1 18 'T2/R2 relaxation' no no yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 52077 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 52077 _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 0.00 na indirect 0.251449530 . . . . . 52077 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 52077 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 52077 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 52077 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name TRBP2_DSRBD2(151-234) _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 '3D 1H-15N NOESY' . . . 52077 1 2 '3D 1H-15N TOCSY' . . . 52077 1 3 '2D 1H-15N HSQC' . . . 52077 1 4 '2D 1H-13C HSQC' . . . 52077 1 5 '3D HNCO' . . . 52077 1 6 '3D HN(CA)CO' . . . 52077 1 7 '3D HNCA' . . . 52077 1 8 '3D HN(CO)CA' . . . 52077 1 9 '3D HNCACB' . . . 52077 1 10 '3D CBCA(CO)NH' . . . 52077 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 . . 52077 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 1 1 SER H H 1 8.050 0.020 . 1 . . . . . 151 SER H . 52077 1 2 . 1 . 1 1 1 SER HA H 1 4.658 0.020 . 1 . . . . . 151 SER HA . 52077 1 3 . 1 . 1 1 1 SER HB2 H 1 4.128 0.020 . 1 . . . . . 151 SER HB2 . 52077 1 4 . 1 . 1 1 1 SER HB3 H 1 4.128 0.020 . 1 . . . . . 151 SER HB3 . 52077 1 5 . 1 . 1 1 1 SER C C 13 171.651 0.3 . 1 . . . . . 151 SER C . 52077 1 6 . 1 . 1 1 1 SER CA C 13 59.107 0.3 . 1 . . . . . 151 SER CA . 52077 1 7 . 1 . 1 1 1 SER CB C 13 66.892 0.3 . 1 . . . . . 151 SER CB . 52077 1 8 . 1 . 1 1 1 SER N N 15 116.264 0.3 . 1 . . . . . 151 SER N . 52077 1 9 . 1 . 1 2 2 ASN H H 1 8.316 0.020 . 1 . . . . . 152 ASN H . 52077 1 10 . 1 . 1 2 2 ASN HA H 1 4.660 0.020 . 1 . . . . . 152 ASN HA . 52077 1 11 . 1 . 1 2 2 ASN HB2 H 1 2.282 0.020 . 1 . . . . . 152 ASN HB2 . 52077 1 12 . 1 . 1 2 2 ASN HB3 H 1 2.282 0.020 . 2 . . . . . 152 ASN HB3 . 52077 1 13 . 1 . 1 2 2 ASN C C 13 173.474 0.3 . 1 . . . . . 152 ASN C . 52077 1 14 . 1 . 1 2 2 ASN CA C 13 53.594 0.3 . 1 . . . . . 152 ASN CA . 52077 1 15 . 1 . 1 2 2 ASN CB C 13 26.344 0.3 . 1 . . . . . 152 ASN CB . 52077 1 16 . 1 . 1 2 2 ASN N N 15 122.883 0.3 . 1 . . . . . 152 ASN N . 52077 1 17 . 1 . 1 3 3 ALA H H 1 8.289 0.020 . 1 . . . . . 153 ALA H . 52077 1 18 . 1 . 1 3 3 ALA HA H 1 4.188 0.020 . 1 . . . . . 153 ALA HA . 52077 1 19 . 1 . 1 3 3 ALA HB1 H 1 1.548 0.020 . 1 . . . . . 153 ALA HB . 52077 1 20 . 1 . 1 3 3 ALA HB2 H 1 1.548 0.020 . 1 . . . . . 153 ALA HB . 52077 1 21 . 1 . 1 3 3 ALA HB3 H 1 1.548 0.020 . 1 . . . . . 153 ALA HB . 52077 1 22 . 1 . 1 3 3 ALA C C 13 174.311 0.3 . 1 . . . . . 153 ALA C . 52077 1 23 . 1 . 1 3 3 ALA CA C 13 60.321 0.3 . 1 . . . . . 153 ALA CA . 52077 1 24 . 1 . 1 3 3 ALA CB C 13 29.395 0.3 . 1 . . . . . 153 ALA CB . 52077 1 25 . 1 . 1 3 3 ALA N N 15 122.526 0.3 . 1 . . . . . 153 ALA N . 52077 1 26 . 1 . 1 4 4 GLN H H 1 8.212 0.020 . 1 . . . . . 154 GLN H . 52077 1 27 . 1 . 1 4 4 GLN HA H 1 4.700 0.020 . 1 . . . . . 154 GLN HA . 52077 1 28 . 1 . 1 4 4 GLN HB2 H 1 1.669 0.020 . 1 . . . . . 154 GLN HB2 . 52077 1 29 . 1 . 1 4 4 GLN HB3 H 1 1.577 0.020 . 2 . . . . . 154 GLN HB3 . 52077 1 30 . 1 . 1 4 4 GLN HG2 H 1 2.586 0.020 . 1 . . . . . 154 GLN HG2 . 52077 1 31 . 1 . 1 4 4 GLN HG3 H 1 2.817 0.020 . 2 . . . . . 154 GLN HG3 . 52077 1 32 . 1 . 1 4 4 GLN C C 13 172.965 0.3 . 1 . . . . . 154 GLN C . 52077 1 33 . 1 . 1 4 4 GLN CA C 13 51.009 0.3 . 1 . . . . . 154 GLN CA . 52077 1 34 . 1 . 1 4 4 GLN CB C 13 38.197 0.3 . 1 . . . . . 154 GLN CB . 52077 1 35 . 1 . 1 4 4 GLN N N 15 119.927 0.3 . 1 . . . . . 154 GLN N . 52077 1 36 . 1 . 1 5 5 GLN H H 1 8.214 0.020 . 1 . . . . . 155 GLN H . 52077 1 37 . 1 . 1 5 5 GLN HA H 1 4.687 0.020 . 1 . . . . . 155 GLN HA . 52077 1 38 . 1 . 1 5 5 GLN HB2 H 1 1.585 0.020 . 1 . . . . . 155 GLN HB2 . 52077 1 39 . 1 . 1 5 5 GLN HB3 H 1 1.585 0.020 . 2 . . . . . 155 GLN HB3 . 52077 1 40 . 1 . 1 5 5 GLN HG2 H 1 2.551 0.020 . 1 . . . . . 155 GLN HG2 . 52077 1 41 . 1 . 1 5 5 GLN HG3 H 1 2.831 0.020 . 2 . . . . . 155 GLN HG3 . 52077 1 42 . 1 . 1 5 5 GLN C C 13 173.494 0.3 . 1 . . . . . 155 GLN C . 52077 1 43 . 1 . 1 5 5 GLN CA C 13 53.100 0.3 . 1 . . . . . 155 GLN CA . 52077 1 44 . 1 . 1 5 5 GLN CB C 13 26.290 0.3 . 1 . . . . . 155 GLN CB . 52077 1 45 . 1 . 1 5 5 GLN N N 15 120.433 0.3 . 1 . . . . . 155 GLN N . 52077 1 46 . 1 . 1 6 6 SER H H 1 8.241 0.020 . 1 . . . . . 156 SER H . 52077 1 47 . 1 . 1 6 6 SER HA H 1 4.690 0.020 . 1 . . . . . 156 SER HA . 52077 1 48 . 1 . 1 6 6 SER HB2 H 1 3.730 0.020 . 1 . . . . . 156 SER HB2 . 52077 1 49 . 1 . 1 6 6 SER HB3 H 1 4.196 0.020 . 2 . . . . . 156 SER HB3 . 52077 1 50 . 1 . 1 6 6 SER C C 13 171.706 0.3 . 1 . . . . . 156 SER C . 52077 1 51 . 1 . 1 6 6 SER CA C 13 56.270 0.3 . 1 . . . . . 156 SER CA . 52077 1 52 . 1 . 1 6 6 SER CB C 13 60.665 0.3 . 1 . . . . . 156 SER CB . 52077 1 53 . 1 . 1 6 6 SER N N 15 116.723 0.3 . 1 . . . . . 156 SER N . 52077 1 54 . 1 . 1 7 7 GLU H H 1 8.197 0.020 . 1 . . . . . 157 GLU H . 52077 1 55 . 1 . 1 7 7 GLU HA H 1 4.676 0.020 . 1 . . . . . 157 GLU HA . 52077 1 56 . 1 . 1 7 7 GLU HB2 H 1 1.905 0.020 . 1 . . . . . 157 GLU HB2 . 52077 1 57 . 1 . 1 7 7 GLU HB3 H 1 1.905 0.020 . 1 . . . . . 157 GLU HB3 . 52077 1 58 . 1 . 1 7 7 GLU HG2 H 1 2.083 0.020 . 1 . . . . . 157 GLU HG2 . 52077 1 59 . 1 . 1 7 7 GLU HG3 H 1 2.083 0.020 . 1 . . . . . 157 GLU HG3 . 52077 1 60 . 1 . 1 7 7 GLU C C 13 173.718 0.3 . 1 . . . . . 157 GLU C . 52077 1 61 . 1 . 1 7 7 GLU CA C 13 53.829 0.3 . 1 . . . . . 157 GLU CA . 52077 1 62 . 1 . 1 7 7 GLU CB C 13 27.232 0.3 . 1 . . . . . 157 GLU CB . 52077 1 63 . 1 . 1 7 7 GLU N N 15 121.958 0.3 . 1 . . . . . 157 GLU N . 52077 1 64 . 1 . 1 8 8 CYS H H 1 8.291 0.020 . 1 . . . . . 158 CYS H . 52077 1 65 . 1 . 1 8 8 CYS HA H 1 4.550 0.020 . 1 . . . . . 158 CYS HA . 52077 1 66 . 1 . 1 8 8 CYS HB2 H 1 2.578 0.020 . 1 . . . . . 158 CYS HB2 . 52077 1 67 . 1 . 1 8 8 CYS HB3 H 1 2.578 0.020 . 1 . . . . . 158 CYS HB3 . 52077 1 68 . 1 . 1 8 8 CYS CA C 13 50.998 0.3 . 1 . . . . . 158 CYS CA . 52077 1 69 . 1 . 1 8 8 CYS CB C 13 38.589 0.3 . 1 . . . . . 158 CYS CB . 52077 1 70 . 1 . 1 8 8 CYS N N 15 120.809 0.3 . 1 . . . . . 158 CYS N . 52077 1 71 . 1 . 1 9 9 ASN H H 1 8.703 0.020 . 1 . . . . . 159 ASN H . 52077 1 72 . 1 . 1 9 9 ASN HA H 1 4.679 0.020 . 1 . . . . . 159 ASN HA . 52077 1 73 . 1 . 1 9 9 ASN HB2 H 1 2.704 0.020 . 2 . . . . . 159 ASN HB2 . 52077 1 74 . 1 . 1 9 9 ASN HB3 H 1 2.991 0.020 . 2 . . . . . 159 ASN HB3 . 52077 1 75 . 1 . 1 9 9 ASN C C 13 170.017 0.3 . 1 . . . . . 159 ASN C . 52077 1 76 . 1 . 1 9 9 ASN CA C 13 47.594 0.3 . 1 . . . . . 159 ASN CA . 52077 1 77 . 1 . 1 9 9 ASN CB C 13 35.659 0.3 . 1 . . . . . 159 ASN CB . 52077 1 78 . 1 . 1 9 9 ASN N N 15 120.150 0.3 . 1 . . . . . 159 ASN N . 52077 1 79 . 1 . 1 11 11 VAL H H 1 7.731 0.020 . 1 . . . . . 161 VAL H . 52077 1 80 . 1 . 1 11 11 VAL HA H 1 4.516 0.020 . 1 . . . . . 161 VAL HA . 52077 1 81 . 1 . 1 11 11 VAL HB H 1 3.104 0.020 . 1 . . . . . 161 VAL HB . 52077 1 82 . 1 . 1 11 11 VAL HG11 H 1 1.968 0.020 . 1 . . . . . 161 VAL HG1 . 52077 1 83 . 1 . 1 11 11 VAL HG12 H 1 1.968 0.020 . 1 . . . . . 161 VAL HG1 . 52077 1 84 . 1 . 1 11 11 VAL HG13 H 1 1.968 0.020 . 1 . . . . . 161 VAL HG1 . 52077 1 85 . 1 . 1 11 11 VAL HG21 H 1 1.968 0.020 . 1 . . . . . 161 VAL HG2 . 52077 1 86 . 1 . 1 11 11 VAL HG22 H 1 1.968 0.020 . 1 . . . . . 161 VAL HG2 . 52077 1 87 . 1 . 1 11 11 VAL HG23 H 1 1.968 0.020 . 1 . . . . . 161 VAL HG2 . 52077 1 88 . 1 . 1 11 11 VAL C C 13 177.012 0.3 . 1 . . . . . 161 VAL C . 52077 1 89 . 1 . 1 11 11 VAL CA C 13 63.640 0.3 . 1 . . . . . 161 VAL CA . 52077 1 90 . 1 . 1 11 11 VAL CB C 13 28.907 0.3 . 1 . . . . . 161 VAL CB . 52077 1 91 . 1 . 1 11 11 VAL N N 15 117.949 0.3 . 1 . . . . . 161 VAL N . 52077 1 92 . 1 . 1 12 12 GLY H H 1 7.285 0.020 . 1 . . . . . 162 GLY H . 52077 1 93 . 1 . 1 12 12 GLY HA2 H 1 3.763 0.020 . 1 . . . . . 162 GLY HA2 . 52077 1 94 . 1 . 1 12 12 GLY HA3 H 1 3.763 0.020 . 1 . . . . . 162 GLY HA3 . 52077 1 95 . 1 . 1 12 12 GLY C C 13 173.359 0.3 . 1 . . . . . 162 GLY C . 52077 1 96 . 1 . 1 12 12 GLY CA C 13 44.424 0.3 . 1 . . . . . 162 GLY CA . 52077 1 97 . 1 . 1 12 12 GLY N N 15 108.233 0.3 . 1 . . . . . 162 GLY N . 52077 1 98 . 1 . 1 13 13 ALA H H 1 8.273 0.020 . 1 . . . . . 163 ALA H . 52077 1 99 . 1 . 1 13 13 ALA HA H 1 4.023 0.020 . 1 . . . . . 163 ALA HA . 52077 1 100 . 1 . 1 13 13 ALA HB1 H 1 1.339 0.020 . 1 . . . . . 163 ALA HB . 52077 1 101 . 1 . 1 13 13 ALA HB2 H 1 1.339 0.020 . 1 . . . . . 163 ALA HB . 52077 1 102 . 1 . 1 13 13 ALA HB3 H 1 1.339 0.020 . 1 . . . . . 163 ALA HB . 52077 1 103 . 1 . 1 13 13 ALA C C 13 178.136 0.3 . 1 . . . . . 163 ALA C . 52077 1 104 . 1 . 1 13 13 ALA CA C 13 52.023 0.3 . 1 . . . . . 163 ALA CA . 52077 1 105 . 1 . 1 13 13 ALA CB C 13 15.946 0.3 . 1 . . . . . 163 ALA CB . 52077 1 106 . 1 . 1 13 13 ALA N N 15 124.528 0.3 . 1 . . . . . 163 ALA N . 52077 1 107 . 1 . 1 14 14 LEU H H 1 8.436 0.020 . 1 . . . . . 164 LEU H . 52077 1 108 . 1 . 1 14 14 LEU HA H 1 4.016 0.020 . 1 . . . . . 164 LEU HA . 52077 1 109 . 1 . 1 14 14 LEU HB2 H 1 2.000 0.020 . 1 . . . . . 164 LEU HB2 . 52077 1 110 . 1 . 1 14 14 LEU HB3 H 1 2.000 0.020 . 1 . . . . . 164 LEU HB3 . 52077 1 111 . 1 . 1 14 14 LEU C C 13 178.136 0.3 . 1 . . . . . 164 LEU C . 52077 1 112 . 1 . 1 14 14 LEU CA C 13 51.916 0.3 . 1 . . . . . 164 LEU CA . 52077 1 113 . 1 . 1 14 14 LEU CB C 13 15.823 0.3 . 1 . . . . . 164 LEU CB . 52077 1 114 . 1 . 1 14 14 LEU N N 15 119.386 0.3 . 1 . . . . . 164 LEU N . 52077 1 115 . 1 . 1 15 15 GLN H H 1 7.540 0.020 . 1 . . . . . 165 GLN H . 52077 1 116 . 1 . 1 15 15 GLN HA H 1 3.634 0.020 . 1 . . . . . 165 GLN HA . 52077 1 117 . 1 . 1 15 15 GLN HB2 H 1 2.154 0.020 . 1 . . . . . 165 GLN HB2 . 52077 1 118 . 1 . 1 15 15 GLN HB3 H 1 2.154 0.020 . 1 . . . . . 165 GLN HB3 . 52077 1 119 . 1 . 1 15 15 GLN HG2 H 1 2.397 0.020 . 1 . . . . . 165 GLN HG2 . 52077 1 120 . 1 . 1 15 15 GLN HG3 H 1 2.397 0.020 . 1 . . . . . 165 GLN HG3 . 52077 1 121 . 1 . 1 15 15 GLN C C 13 174.032 0.3 . 1 . . . . . 165 GLN C . 52077 1 122 . 1 . 1 15 15 GLN CA C 13 57.538 0.3 . 1 . . . . . 165 GLN CA . 52077 1 123 . 1 . 1 15 15 GLN CB C 13 25.246 0.3 . 1 . . . . . 165 GLN CB . 52077 1 124 . 1 . 1 15 15 GLN N N 15 118.263 0.3 . 1 . . . . . 165 GLN N . 52077 1 125 . 1 . 1 16 16 GLU H H 1 7.775 0.020 . 1 . . . . . 166 GLU H . 52077 1 126 . 1 . 1 16 16 GLU HA H 1 3.866 0.020 . 1 . . . . . 166 GLU HA . 52077 1 127 . 1 . 1 16 16 GLU HB2 H 1 1.967 0.020 . 1 . . . . . 166 GLU HB2 . 52077 1 128 . 1 . 1 16 16 GLU HB3 H 1 1.967 0.020 . 1 . . . . . 166 GLU HB3 . 52077 1 129 . 1 . 1 16 16 GLU C C 13 176.016 0.3 . 1 . . . . . 166 GLU C . 52077 1 130 . 1 . 1 16 16 GLU CA C 13 56.389 0.3 . 1 . . . . . 166 GLU CA . 52077 1 131 . 1 . 1 16 16 GLU CB C 13 26.832 0.3 . 1 . . . . . 166 GLU CB . 52077 1 132 . 1 . 1 16 16 GLU N N 15 115.882 0.3 . 1 . . . . . 166 GLU N . 52077 1 133 . 1 . 1 17 17 LEU H H 1 7.622 0.020 . 1 . . . . . 167 LEU H . 52077 1 134 . 1 . 1 17 17 LEU HA H 1 3.946 0.020 . 1 . . . . . 167 LEU HA . 52077 1 135 . 1 . 1 17 17 LEU HB2 H 1 1.726 0.020 . 1 . . . . . 167 LEU HB2 . 52077 1 136 . 1 . 1 17 17 LEU HB3 H 1 1.726 0.020 . 1 . . . . . 167 LEU HB3 . 52077 1 137 . 1 . 1 17 17 LEU CA C 13 56.442 0.3 . 1 . . . . . 167 LEU CA . 52077 1 138 . 1 . 1 17 17 LEU N N 15 120.591 0.3 . 1 . . . . . 167 LEU N . 52077 1 139 . 1 . 1 18 18 VAL H H 1 8.318 0.020 . 1 . . . . . 168 VAL H . 52077 1 140 . 1 . 1 18 18 VAL HA H 1 3.397 0.020 . 1 . . . . . 168 VAL HA . 52077 1 141 . 1 . 1 18 18 VAL HB H 1 2.322 0.020 . 1 . . . . . 168 VAL HB . 52077 1 142 . 1 . 1 18 18 VAL C C 13 175.377 0.3 . 1 . . . . . 168 VAL C . 52077 1 143 . 1 . 1 18 18 VAL CA C 13 63.745 0.3 . 1 . . . . . 168 VAL CA . 52077 1 144 . 1 . 1 18 18 VAL CB C 13 28.297 0.3 . 1 . . . . . 168 VAL CB . 52077 1 145 . 1 . 1 18 18 VAL N N 15 115.936 0.3 . 1 . . . . . 168 VAL N . 52077 1 146 . 1 . 1 19 19 VAL H H 1 7.863 0.020 . 1 . . . . . 169 VAL H . 52077 1 147 . 1 . 1 19 19 VAL HA H 1 3.762 0.020 . 1 . . . . . 169 VAL HA . 52077 1 148 . 1 . 1 19 19 VAL HB H 1 2.055 0.020 . 1 . . . . . 169 VAL HB . 52077 1 149 . 1 . 1 19 19 VAL HG11 H 1 0.911 0.020 . 2 . . . . . 169 VAL HG1 . 52077 1 150 . 1 . 1 19 19 VAL HG12 H 1 0.911 0.020 . 2 . . . . . 169 VAL HG1 . 52077 1 151 . 1 . 1 19 19 VAL HG13 H 1 0.911 0.020 . 2 . . . . . 169 VAL HG1 . 52077 1 152 . 1 . 1 19 19 VAL HG21 H 1 0.911 0.020 . 1 . . . . . 169 VAL HG2 . 52077 1 153 . 1 . 1 19 19 VAL HG22 H 1 0.911 0.020 . 1 . . . . . 169 VAL HG2 . 52077 1 154 . 1 . 1 19 19 VAL HG23 H 1 0.911 0.020 . 1 . . . . . 169 VAL HG2 . 52077 1 155 . 1 . 1 19 19 VAL C C 13 177.933 0.3 . 1 . . . . . 169 VAL C . 52077 1 156 . 1 . 1 19 19 VAL CA C 13 63.494 0.3 . 1 . . . . . 169 VAL CA . 52077 1 157 . 1 . 1 19 19 VAL CB C 13 28.541 0.3 . 1 . . . . . 169 VAL CB . 52077 1 158 . 1 . 1 19 19 VAL N N 15 119.974 0.3 . 1 . . . . . 169 VAL N . 52077 1 159 . 1 . 1 20 20 GLN H H 1 7.766 0.020 . 1 . . . . . 170 GLN H . 52077 1 160 . 1 . 1 20 20 GLN HA H 1 3.883 0.020 . 1 . . . . . 170 GLN HA . 52077 1 161 . 1 . 1 20 20 GLN HB2 H 1 2.198 0.020 . 1 . . . . . 170 GLN HB2 . 52077 1 162 . 1 . 1 20 20 GLN HB3 H 1 2.198 0.020 . 1 . . . . . 170 GLN HB3 . 52077 1 163 . 1 . 1 20 20 GLN HG2 H 1 2.389 0.020 . 1 . . . . . 170 GLN HG2 . 52077 1 164 . 1 . 1 20 20 GLN HG3 H 1 2.389 0.020 . 1 . . . . . 170 GLN HG3 . 52077 1 165 . 1 . 1 20 20 GLN C C 13 175.579 0.3 . 1 . . . . . 170 GLN C . 52077 1 166 . 1 . 1 20 20 GLN CA C 13 55.967 0.3 . 1 . . . . . 170 GLN CA . 52077 1 167 . 1 . 1 20 20 GLN CB C 13 25.238 0.3 . 1 . . . . . 170 GLN CB . 52077 1 168 . 1 . 1 20 20 GLN N N 15 121.355 0.3 . 1 . . . . . 170 GLN N . 52077 1 169 . 1 . 1 22 22 GLY H H 1 7.670 0.020 . 1 . . . . . 172 GLY H . 52077 1 170 . 1 . 1 22 22 GLY HA2 H 1 3.988 0.020 . 1 . . . . . 172 GLY HA2 . 52077 1 171 . 1 . 1 22 22 GLY HA3 H 1 3.988 0.020 . 2 . . . . . 172 GLY HA3 . 52077 1 172 . 1 . 1 22 22 GLY C C 13 172.249 0.3 . 1 . . . . . 172 GLY C . 52077 1 173 . 1 . 1 22 22 GLY CA C 13 42.640 0.3 . 1 . . . . . 172 GLY CA . 52077 1 174 . 1 . 1 22 22 GLY N N 15 106.857 0.3 . 1 . . . . . 172 GLY N . 52077 1 175 . 1 . 1 23 23 TRP H H 1 7.536 0.020 . 1 . . . . . 173 TRP H . 52077 1 176 . 1 . 1 23 23 TRP HA H 1 4.968 0.020 . 1 . . . . . 173 TRP HA . 52077 1 177 . 1 . 1 23 23 TRP HB2 H 1 3.277 0.020 . 1 . . . . . 173 TRP HB2 . 52077 1 178 . 1 . 1 23 23 TRP HB3 H 1 3.223 0.020 . 2 . . . . . 173 TRP HB3 . 52077 1 179 . 1 . 1 23 23 TRP HD1 H 1 7.195 0.020 . 1 . . . . . 173 TRP HD1 . 52077 1 180 . 1 . 1 23 23 TRP HE1 H 1 9.950 0.020 . 1 . . . . . 173 TRP HE1 . 52077 1 181 . 1 . 1 23 23 TRP HZ2 H 1 6.757 0.020 . 1 . . . . . 173 TRP HZ2 . 52077 1 182 . 1 . 1 23 23 TRP C C 13 172.485 0.3 . 1 . . . . . 173 TRP C . 52077 1 183 . 1 . 1 23 23 TRP CA C 13 50.567 0.3 . 1 . . . . . 173 TRP CA . 52077 1 184 . 1 . 1 23 23 TRP CB C 13 28.907 0.3 . 1 . . . . . 173 TRP CB . 52077 1 185 . 1 . 1 23 23 TRP N N 15 121.648 0.3 . 1 . . . . . 173 TRP N . 52077 1 186 . 1 . 1 24 24 ARG H H 1 8.401 0.020 . 1 . . . . . 174 ARG H . 52077 1 187 . 1 . 1 24 24 ARG HA H 1 4.056 0.020 . 1 . . . . . 174 ARG HA . 52077 1 188 . 1 . 1 24 24 ARG HB2 H 1 1.761 0.020 . 1 . . . . . 174 ARG HB2 . 52077 1 189 . 1 . 1 24 24 ARG HB3 H 1 1.761 0.020 . 1 . . . . . 174 ARG HB3 . 52077 1 190 . 1 . 1 24 24 ARG HE H 1 3.174 0.020 . 1 . . . . . 174 ARG HE . 52077 1 191 . 1 . 1 24 24 ARG C C 13 173.124 0.3 . 1 . . . . . 174 ARG C . 52077 1 192 . 1 . 1 24 24 ARG CA C 13 53.780 0.3 . 1 . . . . . 174 ARG CA . 52077 1 193 . 1 . 1 24 24 ARG CB C 13 27.809 0.3 . 1 . . . . . 174 ARG CB . 52077 1 194 . 1 . 1 24 24 ARG N N 15 119.407 0.3 . 1 . . . . . 174 ARG N . 52077 1 195 . 1 . 1 25 25 LEU H H 1 7.786 0.020 . 1 . . . . . 175 LEU H . 52077 1 196 . 1 . 1 25 25 LEU HA H 1 4.222 0.020 . 1 . . . . . 175 LEU HA . 52077 1 197 . 1 . 1 25 25 LEU CA C 13 53.728 0.3 . 1 . . . . . 175 LEU CA . 52077 1 198 . 1 . 1 25 25 LEU CB C 13 27.813 0.3 . 1 . . . . . 175 LEU CB . 52077 1 199 . 1 . 1 25 25 LEU N N 15 118.119 0.3 . 1 . . . . . 175 LEU N . 52077 1 200 . 1 . 1 27 27 GLU H H 1 8.353 0.020 . 1 . . . . . 177 GLU H . 52077 1 201 . 1 . 1 27 27 GLU HA H 1 4.674 0.020 . 1 . . . . . 177 GLU HA . 52077 1 202 . 1 . 1 27 27 GLU HB2 H 1 1.936 0.020 . 1 . . . . . 177 GLU HB2 . 52077 1 203 . 1 . 1 27 27 GLU HB3 H 1 2.181 0.020 . 2 . . . . . 177 GLU HB3 . 52077 1 204 . 1 . 1 27 27 GLU HG2 H 1 3.006 0.020 . 1 . . . . . 177 GLU HG2 . 52077 1 205 . 1 . 1 27 27 GLU HG3 H 1 3.006 0.020 . 2 . . . . . 177 GLU HG3 . 52077 1 206 . 1 . 1 27 27 GLU C C 13 172.956 0.3 . 1 . . . . . 177 GLU C . 52077 1 207 . 1 . 1 27 27 GLU CA C 13 51.604 0.3 . 1 . . . . . 177 GLU CA . 52077 1 208 . 1 . 1 27 27 GLU CB C 13 29.883 0.3 . 1 . . . . . 177 GLU CB . 52077 1 209 . 1 . 1 27 27 GLU N N 15 122.417 0.3 . 1 . . . . . 177 GLU N . 52077 1 210 . 1 . 1 28 28 TYR H H 1 9.065 0.020 . 1 . . . . . 178 TYR H . 52077 1 211 . 1 . 1 28 28 TYR HA H 1 5.594 0.020 . 1 . . . . . 178 TYR HA . 52077 1 212 . 1 . 1 28 28 TYR HB2 H 1 2.720 0.020 . 1 . . . . . 178 TYR HB2 . 52077 1 213 . 1 . 1 28 28 TYR HB3 H 1 2.720 0.020 . 2 . . . . . 178 TYR HB3 . 52077 1 214 . 1 . 1 28 28 TYR HD1 H 1 6.900 0.020 . 1 . . . . . 178 TYR HD1 . 52077 1 215 . 1 . 1 28 28 TYR HE1 H 1 6.545 0.020 . 1 . . . . . 178 TYR HE1 . 52077 1 216 . 1 . 1 28 28 TYR CA C 13 51.602 0.3 . 1 . . . . . 178 TYR CA . 52077 1 217 . 1 . 1 28 28 TYR N N 15 126.987 0.3 . 1 . . . . . 178 TYR N . 52077 1 218 . 1 . 1 29 29 THR H H 1 8.531 0.020 . 1 . . . . . 179 THR H . 52077 1 219 . 1 . 1 29 29 THR HA H 1 4.540 0.020 . 1 . . . . . 179 THR HA . 52077 1 220 . 1 . 1 29 29 THR HB H 1 3.840 0.020 . 1 . . . . . 179 THR HB . 52077 1 221 . 1 . 1 29 29 THR HG21 H 1 1.073 0.020 . 1 . . . . . 179 THR HG2 . 52077 1 222 . 1 . 1 29 29 THR HG22 H 1 1.073 0.020 . 1 . . . . . 179 THR HG2 . 52077 1 223 . 1 . 1 29 29 THR HG23 H 1 1.073 0.020 . 1 . . . . . 179 THR HG2 . 52077 1 224 . 1 . 1 29 29 THR C C 13 170.601 0.3 . 1 . . . . . 179 THR C . 52077 1 225 . 1 . 1 29 29 THR CA C 13 58.160 0.3 . 1 . . . . . 179 THR CA . 52077 1 226 . 1 . 1 29 29 THR CB C 13 68.776 0.3 . 1 . . . . . 179 THR CB . 52077 1 227 . 1 . 1 29 29 THR N N 15 117.650 0.3 . 1 . . . . . 179 THR N . 52077 1 228 . 1 . 1 30 30 VAL H H 1 8.990 0.020 . 1 . . . . . 180 VAL H . 52077 1 229 . 1 . 1 30 30 VAL HA H 1 4.595 0.020 . 1 . . . . . 180 VAL HA . 52077 1 230 . 1 . 1 30 30 VAL HB H 1 2.116 0.020 . 1 . . . . . 180 VAL HB . 52077 1 231 . 1 . 1 30 30 VAL HG11 H 1 1.068 0.020 . 1 . . . . . 180 VAL HG1 . 52077 1 232 . 1 . 1 30 30 VAL HG12 H 1 1.068 0.020 . 1 . . . . . 180 VAL HG1 . 52077 1 233 . 1 . 1 30 30 VAL HG13 H 1 1.068 0.020 . 1 . . . . . 180 VAL HG1 . 52077 1 234 . 1 . 1 30 30 VAL HG21 H 1 1.068 0.020 . 1 . . . . . 180 VAL HG2 . 52077 1 235 . 1 . 1 30 30 VAL HG22 H 1 1.068 0.020 . 1 . . . . . 180 VAL HG2 . 52077 1 236 . 1 . 1 30 30 VAL HG23 H 1 1.068 0.020 . 1 . . . . . 180 VAL HG2 . 52077 1 237 . 1 . 1 30 30 VAL C C 13 173.258 0.3 . 1 . . . . . 180 VAL C . 52077 1 238 . 1 . 1 30 30 VAL CA C 13 60.094 0.3 . 1 . . . . . 180 VAL CA . 52077 1 239 . 1 . 1 30 30 VAL CB C 13 29.319 0.3 . 1 . . . . . 180 VAL CB . 52077 1 240 . 1 . 1 30 30 VAL N N 15 127.369 0.3 . 1 . . . . . 180 VAL N . 52077 1 241 . 1 . 1 31 31 THR H H 1 8.705 0.020 . 1 . . . . . 181 THR H . 52077 1 242 . 1 . 1 31 31 THR HA H 1 4.349 0.020 . 1 . . . . . 181 THR HA . 52077 1 243 . 1 . 1 31 31 THR HB H 1 4.074 0.020 . 1 . . . . . 181 THR HB . 52077 1 244 . 1 . 1 31 31 THR HG21 H 1 1.087 0.020 . 1 . . . . . 181 THR HG1 . 52077 1 245 . 1 . 1 31 31 THR HG22 H 1 1.087 0.020 . 1 . . . . . 181 THR HG1 . 52077 1 246 . 1 . 1 31 31 THR HG23 H 1 1.087 0.020 . 1 . . . . . 181 THR HG1 . 52077 1 247 . 1 . 1 31 31 THR C C 13 172.047 0.3 . 1 . . . . . 181 THR C . 52077 1 248 . 1 . 1 31 31 THR CA C 13 59.394 0.3 . 1 . . . . . 181 THR CA . 52077 1 249 . 1 . 1 31 31 THR CB C 13 66.291 0.3 . 1 . . . . . 181 THR CB . 52077 1 250 . 1 . 1 31 31 THR N N 15 121.646 0.3 . 1 . . . . . 181 THR N . 52077 1 251 . 1 . 1 32 32 GLN H H 1 7.885 0.020 . 1 . . . . . 182 GLN H . 52077 1 252 . 1 . 1 32 32 GLN HA H 1 4.685 0.020 . 1 . . . . . 182 GLN HA . 52077 1 253 . 1 . 1 32 32 GLN HB2 H 1 1.935 0.020 . 1 . . . . . 182 GLN HB2 . 52077 1 254 . 1 . 1 32 32 GLN HB3 H 1 1.935 0.020 . 1 . . . . . 182 GLN HB3 . 52077 1 255 . 1 . 1 32 32 GLN HG2 H 1 2.201 0.020 . 1 . . . . . 182 GLN HG2 . 52077 1 256 . 1 . 1 32 32 GLN HG3 H 1 2.201 0.020 . 1 . . . . . 182 GLN HG3 . 52077 1 257 . 1 . 1 32 32 GLN HE21 H 1 7.261 0.020 . 1 . . . . . 182 GLN HE21 . 52077 1 258 . 1 . 1 32 32 GLN HE22 H 1 6.888 0.020 . 1 . . . . . 182 GLN HE22 . 52077 1 259 . 1 . 1 32 32 GLN C C 13 170.904 0.3 . 1 . . . . . 182 GLN C . 52077 1 260 . 1 . 1 32 32 GLN CA C 13 53.471 0.3 . 1 . . . . . 182 GLN CA . 52077 1 261 . 1 . 1 32 32 GLN CB C 13 28.907 0.3 . 1 . . . . . 182 GLN CB . 52077 1 262 . 1 . 1 32 32 GLN N N 15 121.190 0.3 . 1 . . . . . 182 GLN N . 52077 1 263 . 1 . 1 33 33 GLU H H 1 8.316 0.020 . 1 . . . . . 183 GLU H . 52077 1 264 . 1 . 1 33 33 GLU HA H 1 4.685 0.020 . 1 . . . . . 183 GLU HA . 52077 1 265 . 1 . 1 33 33 GLU HB2 H 1 1.781 0.020 . 1 . . . . . 183 GLU HB2 . 52077 1 266 . 1 . 1 33 33 GLU C C 13 172.417 0.3 . 1 . . . . . 183 GLU C . 52077 1 267 . 1 . 1 33 33 GLU CA C 13 52.370 0.3 . 1 . . . . . 183 GLU CA . 52077 1 268 . 1 . 1 33 33 GLU CB C 13 28.769 0.3 . 1 . . . . . 183 GLU CB . 52077 1 269 . 1 . 1 33 33 GLU N N 15 124.085 0.3 . 1 . . . . . 183 GLU N . 52077 1 270 . 1 . 1 34 34 SER H H 1 8.197 0.020 . 1 . . . . . 184 SER H . 52077 1 271 . 1 . 1 34 34 SER HA H 1 4.687 0.020 . 1 . . . . . 184 SER HA . 52077 1 272 . 1 . 1 34 34 SER HB2 H 1 3.635 0.020 . 1 . . . . . 184 SER HB2 . 52077 1 273 . 1 . 1 34 34 SER HB3 H 1 3.635 0.020 . 1 . . . . . 184 SER HB3 . 52077 1 274 . 1 . 1 34 34 SER HG H 1 2.603 0.020 . 1 . . . . . 184 SER HG . 52077 1 275 . 1 . 1 34 34 SER C C 13 170.904 0.3 . 1 . . . . . 184 SER C . 52077 1 276 . 1 . 1 34 34 SER CA C 13 54.725 0.3 . 1 . . . . . 184 SER CA . 52077 1 277 . 1 . 1 34 34 SER CB C 13 62.221 0.3 . 1 . . . . . 184 SER CB . 52077 1 278 . 1 . 1 34 34 SER N N 15 118.212 0.3 . 1 . . . . . 184 SER N . 52077 1 279 . 1 . 1 35 35 GLY H H 1 8.147 0.020 . 1 . . . . . 185 GLY H . 52077 1 280 . 1 . 1 35 35 GLY HA2 H 1 3.837 0.020 . 2 . . . . . 185 GLY HA2 . 52077 1 281 . 1 . 1 35 35 GLY HA3 H 1 4.692 0.020 . 2 . . . . . 185 GLY HA3 . 52077 1 282 . 1 . 1 35 35 GLY C C 13 169.424 0.3 . 1 . . . . . 185 GLY C . 52077 1 283 . 1 . 1 35 35 GLY CA C 13 41.480 0.3 . 1 . . . . . 185 GLY CA . 52077 1 284 . 1 . 1 35 35 GLY N N 15 109.048 0.3 . 1 . . . . . 185 GLY N . 52077 1 285 . 1 . 1 37 37 ALA H H 1 8.246 0.020 . 1 . . . . . 187 ALA H . 52077 1 286 . 1 . 1 37 37 ALA HA H 1 4.254 0.020 . 1 . . . . . 187 ALA HA . 52077 1 287 . 1 . 1 37 37 ALA HB1 H 1 1.673 0.020 . 1 . . . . . 187 ALA HB . 52077 1 288 . 1 . 1 37 37 ALA HB2 H 1 1.673 0.020 . 1 . . . . . 187 ALA HB . 52077 1 289 . 1 . 1 37 37 ALA HB3 H 1 1.673 0.020 . 1 . . . . . 187 ALA HB . 52077 1 290 . 1 . 1 37 37 ALA N N 15 120.862 0.3 . 1 . . . . . 187 ALA N . 52077 1 291 . 1 . 1 39 39 ARG H H 1 7.719 0.020 . 1 . . . . . 189 ARG H . 52077 1 292 . 1 . 1 39 39 ARG HA H 1 4.660 0.020 . 1 . . . . . 189 ARG HA . 52077 1 293 . 1 . 1 39 39 ARG HB2 H 1 1.568 0.020 . 1 . . . . . 189 ARG HB2 . 52077 1 294 . 1 . 1 39 39 ARG HB3 H 1 1.568 0.020 . 1 . . . . . 189 ARG HB3 . 52077 1 295 . 1 . 1 39 39 ARG HG2 H 1 1.353 0.020 . 1 . . . . . 189 ARG HG2 . 52077 1 296 . 1 . 1 39 39 ARG HG3 H 1 1.353 0.020 . 1 . . . . . 189 ARG HG3 . 52077 1 297 . 1 . 1 39 39 ARG HD2 H 1 2.093 0.020 . 1 . . . . . 189 ARG HD2 . 52077 1 298 . 1 . 1 39 39 ARG HD3 H 1 2.093 0.020 . 1 . . . . . 189 ARG HD3 . 52077 1 299 . 1 . 1 39 39 ARG HE H 1 3.053 0.020 . 1 . . . . . 189 ARG HE . 52077 1 300 . 1 . 1 39 39 ARG C C 13 171.442 0.3 . 1 . . . . . 189 ARG C . 52077 1 301 . 1 . 1 39 39 ARG CA C 13 52.850 0.3 . 1 . . . . . 189 ARG CA . 52077 1 302 . 1 . 1 39 39 ARG CB C 13 27.564 0.3 . 1 . . . . . 189 ARG CB . 52077 1 303 . 1 . 1 39 39 ARG N N 15 123.947 0.3 . 1 . . . . . 189 ARG N . 52077 1 304 . 1 . 1 41 41 GLU H H 1 8.128 0.020 . 1 . . . . . 191 GLU H . 52077 1 305 . 1 . 1 41 41 GLU HA H 1 4.367 0.020 . 1 . . . . . 191 GLU HA . 52077 1 306 . 1 . 1 41 41 GLU HB2 H 1 1.943 0.020 . 1 . . . . . 191 GLU HB2 . 52077 1 307 . 1 . 1 41 41 GLU HB3 H 1 1.943 0.020 . 1 . . . . . 191 GLU HB3 . 52077 1 308 . 1 . 1 41 41 GLU HG2 H 1 1.642 0.020 . 1 . . . . . 191 GLU HG2 . 52077 1 309 . 1 . 1 41 41 GLU HG3 H 1 1.642 0.020 . 1 . . . . . 191 GLU HG3 . 52077 1 310 . 1 . 1 41 41 GLU C C 13 172.384 0.3 . 1 . . . . . 191 GLU C . 52077 1 311 . 1 . 1 41 41 GLU CA C 13 52.842 0.3 . 1 . . . . . 191 GLU CA . 52077 1 312 . 1 . 1 41 41 GLU CB C 13 29.395 0.3 . 1 . . . . . 191 GLU CB . 52077 1 313 . 1 . 1 41 41 GLU N N 15 119.493 0.3 . 1 . . . . . 191 GLU N . 52077 1 314 . 1 . 1 42 42 PHE H H 1 8.775 0.020 . 1 . . . . . 192 PHE H . 52077 1 315 . 1 . 1 42 42 PHE HA H 1 4.880 0.020 . 1 . . . . . 192 PHE HA . 52077 1 316 . 1 . 1 42 42 PHE HB2 H 1 2.553 0.020 . 1 . . . . . 192 PHE HB2 . 52077 1 317 . 1 . 1 42 42 PHE HB3 H 1 2.553 0.020 . 1 . . . . . 192 PHE HB3 . 52077 1 318 . 1 . 1 42 42 PHE HD1 H 1 6.881 0.020 . 1 . . . . . 192 PHE HD1 . 52077 1 319 . 1 . 1 42 42 PHE HE1 H 1 7.236 0.020 . 1 . . . . . 192 PHE HE1 . 52077 1 320 . 1 . 1 42 42 PHE C C 13 172.384 0.3 . 1 . . . . . 192 PHE C . 52077 1 321 . 1 . 1 42 42 PHE CA C 13 52.842 0.3 . 1 . . . . . 192 PHE CA . 52077 1 322 . 1 . 1 42 42 PHE CB C 13 29.395 0.3 . 1 . . . . . 192 PHE CB . 52077 1 323 . 1 . 1 42 42 PHE N N 15 121.600 0.3 . 1 . . . . . 192 PHE N . 52077 1 324 . 1 . 1 43 43 THR H H 1 8.717 0.020 . 1 . . . . . 193 THR H . 52077 1 325 . 1 . 1 43 43 THR HA H 1 5.105 0.020 . 1 . . . . . 193 THR HA . 52077 1 326 . 1 . 1 43 43 THR HB H 1 3.836 0.020 . 1 . . . . . 193 THR HB . 52077 1 327 . 1 . 1 43 43 THR HG21 H 1 1.068 0.020 . 1 . . . . . 193 THR HG2 . 52077 1 328 . 1 . 1 43 43 THR HG22 H 1 1.068 0.020 . 1 . . . . . 193 THR HG2 . 52077 1 329 . 1 . 1 43 43 THR HG23 H 1 1.068 0.020 . 1 . . . . . 193 THR HG2 . 52077 1 330 . 1 . 1 43 43 THR C C 13 170.803 0.3 . 1 . . . . . 193 THR C . 52077 1 331 . 1 . 1 43 43 THR CA C 13 58.772 0.3 . 1 . . . . . 193 THR CA . 52077 1 332 . 1 . 1 43 43 THR CB C 13 67.826 0.3 . 1 . . . . . 193 THR CB . 52077 1 333 . 1 . 1 43 43 THR N N 15 116.346 0.3 . 1 . . . . . 193 THR N . 52077 1 334 . 1 . 1 44 44 MET H H 1 9.360 0.020 . 1 . . . . . 194 MET H . 52077 1 335 . 1 . 1 44 44 MET HA H 1 5.392 0.020 . 1 . . . . . 194 MET HA . 52077 1 336 . 1 . 1 44 44 MET HB2 H 1 1.896 0.020 . 1 . . . . . 194 MET HB2 . 52077 1 337 . 1 . 1 44 44 MET HB3 H 1 1.896 0.020 . 2 . . . . . 194 MET HB3 . 52077 1 338 . 1 . 1 44 44 MET HG2 H 1 2.327 0.020 . 1 . . . . . 194 MET HG2 . 52077 1 339 . 1 . 1 44 44 MET HG3 H 1 2.327 0.020 . 1 . . . . . 194 MET HG3 . 52077 1 340 . 1 . 1 44 44 MET CA C 13 58.782 0.3 . 1 . . . . . 194 MET CA . 52077 1 341 . 1 . 1 44 44 MET N N 15 125.128 0.3 . 1 . . . . . 194 MET N . 52077 1 342 . 1 . 1 45 45 THR H H 1 9.190 0.020 . 1 . . . . . 195 THR H . 52077 1 343 . 1 . 1 45 45 THR HA H 1 4.937 0.020 . 1 . . . . . 195 THR HA . 52077 1 344 . 1 . 1 45 45 THR HB H 1 3.910 0.020 . 1 . . . . . 195 THR HB . 52077 1 345 . 1 . 1 45 45 THR HG21 H 1 1.032 0.020 . 1 . . . . . 195 THR HG1 . 52077 1 346 . 1 . 1 45 45 THR HG22 H 1 1.032 0.020 . 1 . . . . . 195 THR HG1 . 52077 1 347 . 1 . 1 45 45 THR HG23 H 1 1.032 0.020 . 1 . . . . . 195 THR HG1 . 52077 1 348 . 1 . 1 45 45 THR C C 13 170.904 0.3 . 1 . . . . . 195 THR C . 52077 1 349 . 1 . 1 45 45 THR CA C 13 58.162 0.3 . 1 . . . . . 195 THR CA . 52077 1 350 . 1 . 1 45 45 THR CB C 13 67.634 0.3 . 1 . . . . . 195 THR CB . 52077 1 351 . 1 . 1 45 45 THR N N 15 116.395 0.3 . 1 . . . . . 195 THR N . 52077 1 352 . 1 . 1 46 46 CYS H H 1 9.124 0.020 . 1 . . . . . 196 CYS H . 52077 1 353 . 1 . 1 46 46 CYS HA H 1 4.566 0.020 . 1 . . . . . 196 CYS HA . 52077 1 354 . 1 . 1 46 46 CYS HB2 H 1 2.260 0.020 . 1 . . . . . 196 CYS HB2 . 52077 1 355 . 1 . 1 46 46 CYS HB3 H 1 2.260 0.020 . 1 . . . . . 196 CYS HB3 . 52077 1 356 . 1 . 1 46 46 CYS C C 13 169.350 0.3 . 1 . . . . . 196 CYS C . 52077 1 357 . 1 . 1 46 46 CYS CA C 13 54.079 0.3 . 1 . . . . . 196 CYS CA . 52077 1 358 . 1 . 1 46 46 CYS CB C 13 26.896 0.3 . 1 . . . . . 196 CYS CB . 52077 1 359 . 1 . 1 46 46 CYS N N 15 124.254 0.3 . 1 . . . . . 196 CYS N . 52077 1 360 . 1 . 1 47 47 ARG H H 1 8.671 0.020 . 1 . . . . . 197 ARG H . 52077 1 361 . 1 . 1 47 47 ARG HA H 1 5.201 0.020 . 1 . . . . . 197 ARG HA . 52077 1 362 . 1 . 1 47 47 ARG HB2 H 1 1.416 0.020 . 1 . . . . . 197 ARG HB2 . 52077 1 363 . 1 . 1 47 47 ARG HB3 H 1 1.416 0.020 . 1 . . . . . 197 ARG HB3 . 52077 1 364 . 1 . 1 47 47 ARG HG2 H 1 1.232 0.020 . 1 . . . . . 197 ARG HG2 . 52077 1 365 . 1 . 1 47 47 ARG HG3 H 1 1.232 0.020 . 1 . . . . . 197 ARG HG3 . 52077 1 366 . 1 . 1 47 47 ARG HD2 H 1 1.658 0.020 . 1 . . . . . 197 ARG HD2 . 52077 1 367 . 1 . 1 47 47 ARG HD3 H 1 1.658 0.020 . 1 . . . . . 197 ARG HD3 . 52077 1 368 . 1 . 1 47 47 ARG C C 13 173.314 0.3 . 1 . . . . . 197 ARG C . 52077 1 369 . 1 . 1 47 47 ARG CA C 13 51.588 0.3 . 1 . . . . . 197 ARG CA . 52077 1 370 . 1 . 1 47 47 ARG CB C 13 30.648 0.3 . 1 . . . . . 197 ARG CB . 52077 1 371 . 1 . 1 47 47 ARG N N 15 128.627 0.3 . 1 . . . . . 197 ARG N . 52077 1 372 . 1 . 1 48 48 VAL H H 1 8.096 0.020 . 1 . . . . . 198 VAL H . 52077 1 373 . 1 . 1 48 48 VAL HA H 1 4.080 0.020 . 1 . . . . . 198 VAL HA . 52077 1 374 . 1 . 1 48 48 VAL HB H 1 2.224 0.020 . 1 . . . . . 198 VAL HB . 52077 1 375 . 1 . 1 48 48 VAL HG11 H 1 0.975 0.020 . 1 . . . . . 198 VAL HG1 . 52077 1 376 . 1 . 1 48 48 VAL HG12 H 1 0.975 0.020 . 1 . . . . . 198 VAL HG1 . 52077 1 377 . 1 . 1 48 48 VAL HG13 H 1 0.975 0.020 . 1 . . . . . 198 VAL HG1 . 52077 1 378 . 1 . 1 48 48 VAL HG21 H 1 0.975 0.020 . 1 . . . . . 198 VAL HG2 . 52077 1 379 . 1 . 1 48 48 VAL HG22 H 1 0.975 0.020 . 1 . . . . . 198 VAL HG2 . 52077 1 380 . 1 . 1 48 48 VAL HG23 H 1 0.975 0.020 . 1 . . . . . 198 VAL HG2 . 52077 1 381 . 1 . 1 48 48 VAL C C 13 170.805 0.3 . 1 . . . . . 198 VAL C . 52077 1 382 . 1 . 1 48 48 VAL CA C 13 58.397 0.3 . 1 . . . . . 198 VAL CA . 52077 1 383 . 1 . 1 48 48 VAL CB C 13 32.934 0.3 . 1 . . . . . 198 VAL CB . 52077 1 384 . 1 . 1 48 48 VAL N N 15 126.933 0.3 . 1 . . . . . 198 VAL N . 52077 1 385 . 1 . 1 49 49 GLU H H 1 8.859 0.020 . 1 . . . . . 199 GLU H . 52077 1 386 . 1 . 1 49 49 GLU HA H 1 3.259 0.020 . 1 . . . . . 199 GLU HA . 52077 1 387 . 1 . 1 49 49 GLU HB2 H 1 1.237 0.020 . 1 . . . . . 199 GLU HB2 . 52077 1 388 . 1 . 1 49 49 GLU HB3 H 1 1.237 0.020 . 1 . . . . . 199 GLU HB3 . 52077 1 389 . 1 . 1 49 49 GLU HG2 H 1 1.493 0.020 . 1 . . . . . 199 GLU HG2 . 52077 1 390 . 1 . 1 49 49 GLU HG3 H 1 1.493 0.020 . 1 . . . . . 199 GLU HG3 . 52077 1 391 . 1 . 1 49 49 GLU C C 13 173.140 0.3 . 1 . . . . . 199 GLU C . 52077 1 392 . 1 . 1 49 49 GLU CA C 13 55.357 0.3 . 1 . . . . . 199 GLU CA . 52077 1 393 . 1 . 1 49 49 GLU CB C 13 23.782 0.3 . 1 . . . . . 199 GLU CB . 52077 1 394 . 1 . 1 49 49 GLU N N 15 123.705 0.3 . 1 . . . . . 199 GLU N . 52077 1 395 . 1 . 1 50 50 ARG H H 1 7.312 0.020 . 1 . . . . . 200 ARG H . 52077 1 396 . 1 . 1 50 50 ARG HA H 1 4.135 0.020 . 1 . . . . . 200 ARG HA . 52077 1 397 . 1 . 1 50 50 ARG HB2 H 1 1.300 0.020 . 1 . . . . . 200 ARG HB2 . 52077 1 398 . 1 . 1 50 50 ARG HG2 H 1 1.011 0.020 . 1 . . . . . 200 ARG HG2 . 52077 1 399 . 1 . 1 50 50 ARG C C 13 173.133 0.3 . 1 . . . . . 200 ARG C . 52077 1 400 . 1 . 1 50 50 ARG CA C 13 53.146 0.3 . 1 . . . . . 200 ARG CA . 52077 1 401 . 1 . 1 50 50 ARG CB C 13 26.588 0.3 . 1 . . . . . 200 ARG CB . 52077 1 402 . 1 . 1 50 50 ARG N N 15 120.474 0.3 . 1 . . . . . 200 ARG N . 52077 1 403 . 1 . 1 51 51 PHE H H 1 8.628 0.020 . 1 . . . . . 201 PHE H . 52077 1 404 . 1 . 1 51 51 PHE HA H 1 4.660 0.020 . 1 . . . . . 201 PHE HA . 52077 1 405 . 1 . 1 51 51 PHE HB2 H 1 2.811 0.020 . 1 . . . . . 201 PHE HB2 . 52077 1 406 . 1 . 1 51 51 PHE HB3 H 1 3.153 0.020 . 2 . . . . . 201 PHE HB3 . 52077 1 407 . 1 . 1 51 51 PHE HD1 H 1 7.068 0.020 . 1 . . . . . 201 PHE HD1 . 52077 1 408 . 1 . 1 51 51 PHE C C 13 173.133 0.3 . 1 . . . . . 201 PHE C . 52077 1 409 . 1 . 1 51 51 PHE CA C 13 53.146 0.3 . 1 . . . . . 201 PHE CA . 52077 1 410 . 1 . 1 51 51 PHE N N 15 122.221 0.3 . 1 . . . . . 201 PHE N . 52077 1 411 . 1 . 1 52 52 ILE H H 1 8.452 0.020 . 1 . . . . . 202 ILE H . 52077 1 412 . 1 . 1 52 52 ILE HA H 1 4.943 0.020 . 1 . . . . . 202 ILE HA . 52077 1 413 . 1 . 1 52 52 ILE HB H 1 0.701 0.020 . 1 . . . . . 202 ILE HB . 52077 1 414 . 1 . 1 52 52 ILE HG12 H 1 1.545 0.020 . 1 . . . . . 202 ILE HG12 . 52077 1 415 . 1 . 1 52 52 ILE HG13 H 1 1.545 0.020 . 1 . . . . . 202 ILE HG13 . 52077 1 416 . 1 . 1 52 52 ILE CA C 13 53.634 0.3 . 1 . . . . . 202 ILE CA . 52077 1 417 . 1 . 1 52 52 ILE N N 15 121.877 0.3 . 1 . . . . . 202 ILE N . 52077 1 418 . 1 . 1 53 53 GLU H H 1 8.561 0.020 . 1 . . . . . 203 GLU H . 52077 1 419 . 1 . 1 53 53 GLU HA H 1 4.697 0.020 . 1 . . . . . 203 GLU HA . 52077 1 420 . 1 . 1 53 53 GLU HB2 H 1 1.365 0.020 . 1 . . . . . 203 GLU HB2 . 52077 1 421 . 1 . 1 53 53 GLU HB3 H 1 1.365 0.020 . 1 . . . . . 203 GLU HB3 . 52077 1 422 . 1 . 1 53 53 GLU HG2 H 1 2.132 0.020 . 1 . . . . . 203 GLU HG2 . 52077 1 423 . 1 . 1 53 53 GLU HG3 H 1 2.132 0.020 . 1 . . . . . 203 GLU HG3 . 52077 1 424 . 1 . 1 53 53 GLU C C 13 171.777 0.3 . 1 . . . . . 203 GLU C . 52077 1 425 . 1 . 1 53 53 GLU CA C 13 51.238 0.3 . 1 . . . . . 203 GLU CA . 52077 1 426 . 1 . 1 53 53 GLU CB C 13 32.080 0.3 . 1 . . . . . 203 GLU CB . 52077 1 427 . 1 . 1 53 53 GLU N N 15 124.418 0.3 . 1 . . . . . 203 GLU N . 52077 1 428 . 1 . 1 54 54 ILE H H 1 8.845 0.020 . 1 . . . . . 204 ILE H . 52077 1 429 . 1 . 1 54 54 ILE HA H 1 4.898 0.020 . 1 . . . . . 204 ILE HA . 52077 1 430 . 1 . 1 54 54 ILE HB H 1 0.738 0.020 . 1 . . . . . 204 ILE HB . 52077 1 431 . 1 . 1 54 54 ILE HG21 H 1 1.545 0.020 . 1 . . . . . 204 ILE HG2 . 52077 1 432 . 1 . 1 54 54 ILE HG22 H 1 1.545 0.020 . 1 . . . . . 204 ILE HG2 . 52077 1 433 . 1 . 1 54 54 ILE HG23 H 1 1.545 0.020 . 1 . . . . . 204 ILE HG2 . 52077 1 434 . 1 . 1 54 54 ILE HD11 H 1 0.940 0.020 . 1 . . . . . 204 ILE HD1 . 52077 1 435 . 1 . 1 54 54 ILE HD12 H 1 0.940 0.020 . 1 . . . . . 204 ILE HD1 . 52077 1 436 . 1 . 1 54 54 ILE HD13 H 1 0.940 0.020 . 1 . . . . . 204 ILE HD1 . 52077 1 437 . 1 . 1 54 54 ILE CB C 13 32.080 0.3 . 1 . . . . . 204 ILE CB . 52077 1 438 . 1 . 1 54 54 ILE N N 15 120.479 0.3 . 1 . . . . . 204 ILE N . 52077 1 439 . 1 . 1 55 55 GLY H H 1 9.177 0.020 . 1 . . . . . 205 GLY H . 52077 1 440 . 1 . 1 55 55 GLY HA2 H 1 3.672 0.020 . 1 . . . . . 205 GLY HA2 . 52077 1 441 . 1 . 1 55 55 GLY HA3 H 1 4.678 0.020 . 2 . . . . . 205 GLY HA3 . 52077 1 442 . 1 . 1 55 55 GLY C C 13 169.020 0.3 . 1 . . . . . 205 GLY C . 52077 1 443 . 1 . 1 55 55 GLY CA C 13 40.943 0.3 . 1 . . . . . 205 GLY CA . 52077 1 444 . 1 . 1 55 55 GLY N N 15 112.301 0.3 . 1 . . . . . 205 GLY N . 52077 1 445 . 1 . 1 56 56 SER H H 1 8.625 0.020 . 1 . . . . . 206 SER H . 52077 1 446 . 1 . 1 56 56 SER HA H 1 5.910 0.020 . 1 . . . . . 206 SER HA . 52077 1 447 . 1 . 1 56 56 SER HG H 1 3.727 0.020 . 1 . . . . . 206 SER HG . 52077 1 448 . 1 . 1 56 56 SER C C 13 171.341 0.3 . 1 . . . . . 206 SER C . 52077 1 449 . 1 . 1 56 56 SER CA C 13 53.780 0.3 . 1 . . . . . 206 SER CA . 52077 1 450 . 1 . 1 56 56 SER CB C 13 63.810 0.3 . 1 . . . . . 206 SER CB . 52077 1 451 . 1 . 1 56 56 SER N N 15 114.811 0.3 . 1 . . . . . 206 SER N . 52077 1 452 . 1 . 1 57 57 GLY H H 1 8.552 0.020 . 1 . . . . . 207 GLY H . 52077 1 453 . 1 . 1 57 57 GLY HA2 H 1 3.948 0.020 . 1 . . . . . 207 GLY HA2 . 52077 1 454 . 1 . 1 57 57 GLY HA3 H 1 4.440 0.020 . 2 . . . . . 207 GLY HA3 . 52077 1 455 . 1 . 1 57 57 GLY C C 13 169.928 0.3 . 1 . . . . . 207 GLY C . 52077 1 456 . 1 . 1 57 57 GLY CA C 13 42.860 0.3 . 1 . . . . . 207 GLY CA . 52077 1 457 . 1 . 1 57 57 GLY N N 15 106.946 0.3 . 1 . . . . . 207 GLY N . 52077 1 458 . 1 . 1 58 58 THR H H 1 8.273 0.020 . 1 . . . . . 208 THR H . 52077 1 459 . 1 . 1 58 58 THR HA H 1 4.638 0.020 . 1 . . . . . 208 THR HA . 52077 1 460 . 1 . 1 58 58 THR C C 13 170.467 0.3 . 1 . . . . . 208 THR C . 52077 1 461 . 1 . 1 58 58 THR CA C 13 59.902 0.3 . 1 . . . . . 208 THR CA . 52077 1 462 . 1 . 1 58 58 THR CB C 13 66.004 0.3 . 1 . . . . . 208 THR CB . 52077 1 463 . 1 . 1 58 58 THR N N 15 109.376 0.3 . 1 . . . . . 208 THR N . 52077 1 464 . 1 . 1 59 59 SER H H 1 7.322 0.020 . 1 . . . . . 209 SER H . 52077 1 465 . 1 . 1 59 59 SER HA H 1 4.699 0.020 . 1 . . . . . 209 SER HA . 52077 1 466 . 1 . 1 59 59 SER HB2 H 1 2.920 0.020 . 1 . . . . . 209 SER HB2 . 52077 1 467 . 1 . 1 59 59 SER HB3 H 1 2.920 0.020 . 1 . . . . . 209 SER HB3 . 52077 1 468 . 1 . 1 59 59 SER CA C 13 39.410 0.3 . 1 . . . . . 209 SER CA . 52077 1 469 . 1 . 1 59 59 SER CB C 13 22.842 0.3 . 1 . . . . . 209 SER CB . 52077 1 470 . 1 . 1 59 59 SER N N 15 112.329 0.3 . 1 . . . . . 209 SER N . 52077 1 471 . 1 . 1 60 60 LYS H H 1 8.408 0.020 . 1 . . . . . 210 LYS H . 52077 1 472 . 1 . 1 60 60 LYS HA H 1 4.695 0.020 . 1 . . . . . 210 LYS HA . 52077 1 473 . 1 . 1 60 60 LYS HB2 H 1 1.948 0.020 . 1 . . . . . 210 LYS HB2 . 52077 1 474 . 1 . 1 60 60 LYS HB3 H 1 1.948 0.020 . 1 . . . . . 210 LYS HB3 . 52077 1 475 . 1 . 1 60 60 LYS C C 13 172.956 0.3 . 1 . . . . . 210 LYS C . 52077 1 476 . 1 . 1 60 60 LYS CB C 13 28.348 0.3 . 1 . . . . . 210 LYS CB . 52077 1 477 . 1 . 1 60 60 LYS N N 15 123.979 0.3 . 1 . . . . . 210 LYS N . 52077 1 478 . 1 . 1 62 62 LEU H H 1 7.693 0.020 . 1 . . . . . 212 LEU H . 52077 1 479 . 1 . 1 62 62 LEU HA H 1 4.331 0.020 . 1 . . . . . 212 LEU HA . 52077 1 480 . 1 . 1 62 62 LEU HB2 H 1 1.985 0.020 . 1 . . . . . 212 LEU HB2 . 52077 1 481 . 1 . 1 62 62 LEU HB3 H 1 1.985 0.020 . 1 . . . . . 212 LEU HB3 . 52077 1 482 . 1 . 1 62 62 LEU HG H 1 1.728 0.020 . 1 . . . . . 212 LEU HG . 52077 1 483 . 1 . 1 62 62 LEU C C 13 172.014 0.3 . 1 . . . . . 212 LEU C . 52077 1 484 . 1 . 1 62 62 LEU CA C 13 52.846 0.3 . 1 . . . . . 212 LEU CA . 52077 1 485 . 1 . 1 62 62 LEU CB C 13 29.395 0.3 . 1 . . . . . 212 LEU CB . 52077 1 486 . 1 . 1 62 62 LEU N N 15 119.625 0.3 . 1 . . . . . 212 LEU N . 52077 1 487 . 1 . 1 63 63 ALA H H 1 8.034 0.020 . 1 . . . . . 213 ALA H . 52077 1 488 . 1 . 1 63 63 ALA HA H 1 3.636 0.020 . 1 . . . . . 213 ALA HA . 52077 1 489 . 1 . 1 63 63 ALA HB1 H 1 1.233 0.020 . 1 . . . . . 213 ALA HB . 52077 1 490 . 1 . 1 63 63 ALA HB2 H 1 1.233 0.020 . 1 . . . . . 213 ALA HB . 52077 1 491 . 1 . 1 63 63 ALA HB3 H 1 1.233 0.020 . 1 . . . . . 213 ALA HB . 52077 1 492 . 1 . 1 63 63 ALA C C 13 175.882 0.3 . 1 . . . . . 213 ALA C . 52077 1 493 . 1 . 1 63 63 ALA CA C 13 52.846 0.3 . 1 . . . . . 213 ALA CA . 52077 1 494 . 1 . 1 63 63 ALA CB C 13 15.348 0.3 . 1 . . . . . 213 ALA CB . 52077 1 495 . 1 . 1 63 63 ALA N N 15 122.781 0.3 . 1 . . . . . 213 ALA N . 52077 1 496 . 1 . 1 65 65 ARG H H 1 7.639 0.020 . 1 . . . . . 215 ARG H . 52077 1 497 . 1 . 1 65 65 ARG HA H 1 3.708 0.020 . 1 . . . . . 215 ARG HA . 52077 1 498 . 1 . 1 65 65 ARG HB2 H 1 1.874 0.020 . 1 . . . . . 215 ARG HB2 . 52077 1 499 . 1 . 1 65 65 ARG HB3 H 1 1.874 0.020 . 1 . . . . . 215 ARG HB3 . 52077 1 500 . 1 . 1 65 65 ARG C C 13 175.007 0.3 . 1 . . . . . 215 ARG C . 52077 1 501 . 1 . 1 65 65 ARG CA C 13 57.215 0.3 . 1 . . . . . 215 ARG CA . 52077 1 502 . 1 . 1 65 65 ARG CB C 13 27.516 0.3 . 1 . . . . . 215 ARG CB . 52077 1 503 . 1 . 1 65 65 ARG N N 15 117.798 0.3 . 1 . . . . . 215 ARG N . 52077 1 504 . 1 . 1 66 66 ASN H H 1 8.132 0.020 . 1 . . . . . 216 ASN H . 52077 1 505 . 1 . 1 66 66 ASN HA H 1 4.532 0.020 . 1 . . . . . 216 ASN HA . 52077 1 506 . 1 . 1 66 66 ASN HB2 H 1 2.880 0.020 . 1 . . . . . 216 ASN HB2 . 52077 1 507 . 1 . 1 66 66 ASN HB3 H 1 2.880 0.020 . 1 . . . . . 216 ASN HB3 . 52077 1 508 . 1 . 1 66 66 ASN HD21 H 1 7.094 0.020 . 1 . . . . . 216 ASN HD21 . 52077 1 509 . 1 . 1 66 66 ASN C C 13 175.007 0.3 . 1 . . . . . 216 ASN C . 52077 1 510 . 1 . 1 66 66 ASN CA C 13 53.435 0.3 . 1 . . . . . 216 ASN CA . 52077 1 511 . 1 . 1 66 66 ASN CB C 13 35.946 0.3 . 1 . . . . . 216 ASN CB . 52077 1 512 . 1 . 1 66 66 ASN N N 15 117.005 0.3 . 1 . . . . . 216 ASN N . 52077 1 513 . 1 . 1 67 67 ALA H H 1 8.345 0.020 . 1 . . . . . 217 ALA H . 52077 1 514 . 1 . 1 67 67 ALA HA H 1 4.660 0.020 . 1 . . . . . 217 ALA HA . 52077 1 515 . 1 . 1 67 67 ALA HB1 H 1 1.435 0.020 . 1 . . . . . 217 ALA HB . 52077 1 516 . 1 . 1 67 67 ALA HB2 H 1 1.435 0.020 . 1 . . . . . 217 ALA HB . 52077 1 517 . 1 . 1 67 67 ALA HB3 H 1 1.435 0.020 . 1 . . . . . 217 ALA HB . 52077 1 518 . 1 . 1 67 67 ALA C C 13 176.184 0.3 . 1 . . . . . 217 ALA C . 52077 1 519 . 1 . 1 67 67 ALA CA C 13 52.533 0.3 . 1 . . . . . 217 ALA CA . 52077 1 520 . 1 . 1 67 67 ALA CB C 13 15.362 0.3 . 1 . . . . . 217 ALA CB . 52077 1 521 . 1 . 1 67 67 ALA N N 15 123.376 0.3 . 1 . . . . . 217 ALA N . 52077 1 522 . 1 . 1 68 68 ALA H H 1 8.568 0.020 . 1 . . . . . 218 ALA H . 52077 1 523 . 1 . 1 68 68 ALA HA H 1 4.058 0.020 . 1 . . . . . 218 ALA HA . 52077 1 524 . 1 . 1 68 68 ALA HB1 H 1 1.527 0.020 . 1 . . . . . 218 ALA HB . 52077 1 525 . 1 . 1 68 68 ALA HB2 H 1 1.527 0.020 . 1 . . . . . 218 ALA HB . 52077 1 526 . 1 . 1 68 68 ALA HB3 H 1 1.527 0.020 . 1 . . . . . 218 ALA HB . 52077 1 527 . 1 . 1 68 68 ALA C C 13 176.891 0.3 . 1 . . . . . 218 ALA C . 52077 1 528 . 1 . 1 68 68 ALA CA C 13 52.223 0.3 . 1 . . . . . 218 ALA CA . 52077 1 529 . 1 . 1 68 68 ALA CB C 13 15.664 0.3 . 1 . . . . . 218 ALA CB . 52077 1 530 . 1 . 1 68 68 ALA N N 15 119.272 0.3 . 1 . . . . . 218 ALA N . 52077 1 531 . 1 . 1 69 69 ALA H H 1 8.514 0.020 . 1 . . . . . 219 ALA H . 52077 1 532 . 1 . 1 69 69 ALA HA H 1 3.966 0.020 . 1 . . . . . 219 ALA HA . 52077 1 533 . 1 . 1 69 69 ALA HB1 H 1 1.527 0.020 . 1 . . . . . 219 ALA HB . 52077 1 534 . 1 . 1 69 69 ALA HB2 H 1 1.527 0.020 . 1 . . . . . 219 ALA HB . 52077 1 535 . 1 . 1 69 69 ALA HB3 H 1 1.527 0.020 . 1 . . . . . 219 ALA HB . 52077 1 536 . 1 . 1 69 69 ALA C C 13 178.438 0.3 . 1 . . . . . 219 ALA C . 52077 1 537 . 1 . 1 69 69 ALA CA C 13 52.524 0.3 . 1 . . . . . 219 ALA CA . 52077 1 538 . 1 . 1 69 69 ALA CB C 13 15.365 0.3 . 1 . . . . . 219 ALA CB . 52077 1 539 . 1 . 1 69 69 ALA N N 15 119.440 0.3 . 1 . . . . . 219 ALA N . 52077 1 540 . 1 . 1 71 71 MET H H 1 8.387 0.020 . 1 . . . . . 221 MET H . 52077 1 541 . 1 . 1 71 71 MET HA H 1 4.660 0.020 . 1 . . . . . 221 MET HA . 52077 1 542 . 1 . 1 71 71 MET HB2 H 1 1.292 0.020 . 1 . . . . . 221 MET HB2 . 52077 1 543 . 1 . 1 71 71 MET HB3 H 1 1.292 0.020 . 1 . . . . . 221 MET HB3 . 52077 1 544 . 1 . 1 71 71 MET C C 13 175.310 0.3 . 1 . . . . . 221 MET C . 52077 1 545 . 1 . 1 71 71 MET CA C 13 51.659 0.3 . 1 . . . . . 221 MET CA . 52077 1 546 . 1 . 1 71 71 MET CB C 13 15.670 0.3 . 1 . . . . . 221 MET CB . 52077 1 547 . 1 . 1 71 71 MET N N 15 120.698 0.3 . 1 . . . . . 221 MET N . 52077 1 548 . 1 . 1 72 72 LEU H H 1 8.751 0.020 . 1 . . . . . 222 LEU H . 52077 1 549 . 1 . 1 72 72 LEU HA H 1 3.709 0.020 . 1 . . . . . 222 LEU HA . 52077 1 550 . 1 . 1 72 72 LEU CB C 13 29.395 0.3 . 1 . . . . . 222 LEU CB . 52077 1 551 . 1 . 1 72 72 LEU N N 15 121.565 0.3 . 1 . . . . . 222 LEU N . 52077 1 552 . 1 . 1 73 73 LEU H H 1 6.998 0.020 . 1 . . . . . 223 LEU H . 52077 1 553 . 1 . 1 73 73 LEU HA H 1 4.001 0.020 . 1 . . . . . 223 LEU HA . 52077 1 554 . 1 . 1 73 73 LEU HB2 H 1 1.703 0.020 . 1 . . . . . 223 LEU HB2 . 52077 1 555 . 1 . 1 73 73 LEU HB3 H 1 1.703 0.020 . 1 . . . . . 223 LEU HB3 . 52077 1 556 . 1 . 1 73 73 LEU HG H 1 1.543 0.020 . 1 . . . . . 223 LEU HG . 52077 1 557 . 1 . 1 73 73 LEU N N 15 116.181 0.3 . 1 . . . . . 223 LEU N . 52077 1 558 . 1 . 1 74 74 ARG H H 1 7.504 0.020 . 1 . . . . . 224 ARG H . 52077 1 559 . 1 . 1 74 74 ARG HA H 1 3.865 0.020 . 1 . . . . . 224 ARG HA . 52077 1 560 . 1 . 1 74 74 ARG HB2 H 1 1.864 0.020 . 1 . . . . . 224 ARG HB2 . 52077 1 561 . 1 . 1 74 74 ARG HB3 H 1 1.864 0.020 . 1 . . . . . 224 ARG HB3 . 52077 1 562 . 1 . 1 74 74 ARG C C 13 176.004 0.3 . 1 . . . . . 224 ARG C . 52077 1 563 . 1 . 1 74 74 ARG CA C 13 54.952 0.3 . 1 . . . . . 224 ARG CA . 52077 1 564 . 1 . 1 74 74 ARG CB C 13 26.605 0.3 . 1 . . . . . 224 ARG CB . 52077 1 565 . 1 . 1 74 74 ARG N N 15 119.653 0.3 . 1 . . . . . 224 ARG N . 52077 1 566 . 1 . 1 75 75 VAL H H 1 8.172 0.020 . 1 . . . . . 225 VAL H . 52077 1 567 . 1 . 1 75 75 VAL HA H 1 3.764 0.020 . 1 . . . . . 225 VAL HA . 52077 1 568 . 1 . 1 75 75 VAL HB H 1 2.058 0.020 . 1 . . . . . 225 VAL HB . 52077 1 569 . 1 . 1 75 75 VAL HG11 H 1 0.830 0.020 . 1 . . . . . 225 VAL HG1 . 52077 1 570 . 1 . 1 75 75 VAL HG12 H 1 0.830 0.020 . 1 . . . . . 225 VAL HG1 . 52077 1 571 . 1 . 1 75 75 VAL HG13 H 1 0.830 0.020 . 1 . . . . . 225 VAL HG1 . 52077 1 572 . 1 . 1 75 75 VAL HG21 H 1 0.830 0.020 . 1 . . . . . 225 VAL HG2 . 52077 1 573 . 1 . 1 75 75 VAL HG22 H 1 0.830 0.020 . 1 . . . . . 225 VAL HG2 . 52077 1 574 . 1 . 1 75 75 VAL HG23 H 1 0.830 0.020 . 1 . . . . . 225 VAL HG2 . 52077 1 575 . 1 . 1 75 75 VAL C C 13 174.368 0.3 . 1 . . . . . 225 VAL C . 52077 1 576 . 1 . 1 75 75 VAL CA C 13 61.297 0.3 . 1 . . . . . 225 VAL CA . 52077 1 577 . 1 . 1 75 75 VAL CB C 13 28.785 0.3 . 1 . . . . . 225 VAL CB . 52077 1 578 . 1 . 1 75 75 VAL N N 15 113.698 0.3 . 1 . . . . . 225 VAL N . 52077 1 579 . 1 . 1 77 77 THR H H 1 7.614 0.020 . 1 . . . . . 227 THR H . 52077 1 580 . 1 . 1 77 77 THR HA H 1 4.667 0.020 . 1 . . . . . 227 THR HA . 52077 1 581 . 1 . 1 77 77 THR HB H 1 4.219 0.020 . 1 . . . . . 227 THR HB . 52077 1 582 . 1 . 1 77 77 THR HG21 H 1 1.160 0.020 . 1 . . . . . 227 THR HG2 . 52077 1 583 . 1 . 1 77 77 THR HG22 H 1 1.160 0.020 . 1 . . . . . 227 THR HG2 . 52077 1 584 . 1 . 1 77 77 THR HG23 H 1 1.160 0.020 . 1 . . . . . 227 THR HG2 . 52077 1 585 . 1 . 1 77 77 THR C C 13 171.543 0.3 . 1 . . . . . 227 THR C . 52077 1 586 . 1 . 1 77 77 THR CA C 13 59.712 0.3 . 1 . . . . . 227 THR CA . 52077 1 587 . 1 . 1 77 77 THR CB C 13 67.226 0.3 . 1 . . . . . 227 THR CB . 52077 1 588 . 1 . 1 77 77 THR N N 15 112.134 0.3 . 1 . . . . . 227 THR N . 52077 1 589 . 1 . 1 78 78 VAL H H 1 7.783 0.020 . 1 . . . . . 228 VAL H . 52077 1 590 . 1 . 1 78 78 VAL HA H 1 4.312 0.020 . 1 . . . . . 228 VAL HA . 52077 1 591 . 1 . 1 78 78 VAL HB H 1 2.079 0.020 . 1 . . . . . 228 VAL HB . 52077 1 592 . 1 . 1 78 78 VAL HG11 H 1 0.976 0.020 . 1 . . . . . 228 VAL HG1 . 52077 1 593 . 1 . 1 78 78 VAL HG12 H 1 0.976 0.020 . 1 . . . . . 228 VAL HG1 . 52077 1 594 . 1 . 1 78 78 VAL HG13 H 1 0.976 0.020 . 1 . . . . . 228 VAL HG1 . 52077 1 595 . 1 . 1 78 78 VAL HG21 H 1 0.976 0.020 . 1 . . . . . 228 VAL HG2 . 52077 1 596 . 1 . 1 78 78 VAL HG22 H 1 0.976 0.020 . 1 . . . . . 228 VAL HG2 . 52077 1 597 . 1 . 1 78 78 VAL HG23 H 1 0.976 0.020 . 1 . . . . . 228 VAL HG2 . 52077 1 598 . 1 . 1 78 78 VAL C C 13 175.982 0.3 . 1 . . . . . 228 VAL C . 52077 1 599 . 1 . 1 78 78 VAL CA C 13 57.525 0.3 . 1 . . . . . 228 VAL CA . 52077 1 600 . 1 . 1 78 78 VAL CB C 13 29.720 0.3 . 1 . . . . . 228 VAL CB . 52077 1 601 . 1 . 1 78 78 VAL N N 15 124.088 0.3 . 1 . . . . . 228 VAL N . 52077 1 602 . 1 . 1 80 80 LEU H H 1 7.851 0.020 . 1 . . . . . 230 LEU H . 52077 1 603 . 1 . 1 80 80 LEU HA H 1 4.267 0.020 . 1 . . . . . 230 LEU HA . 52077 1 604 . 1 . 1 80 80 LEU HB2 H 1 2.538 0.020 . 1 . . . . . 230 LEU HB2 . 52077 1 605 . 1 . 1 80 80 LEU HB3 H 1 2.538 0.020 . 1 . . . . . 230 LEU HB3 . 52077 1 606 . 1 . 1 80 80 LEU C C 13 178.080 0.3 . 1 . . . . . 230 LEU C . 52077 1 607 . 1 . 1 80 80 LEU CA C 13 52.947 0.3 . 1 . . . . . 230 LEU CA . 52077 1 608 . 1 . 1 80 80 LEU CB C 13 39.401 0.3 . 1 . . . . . 230 LEU CB . 52077 1 609 . 1 . 1 80 80 LEU N N 15 126.412 0.3 . 1 . . . . . 230 LEU N . 52077 1 610 . 1 . 1 81 81 ASP H H 1 7.999 0.020 . 1 . . . . . 231 ASP H . 52077 1 611 . 1 . 1 81 81 ASP HA H 1 4.643 0.020 . 1 . . . . . 231 ASP HA . 52077 1 612 . 1 . 1 81 81 ASP HB2 H 1 2.895 0.020 . 1 . . . . . 231 ASP HB2 . 52077 1 613 . 1 . 1 81 81 ASP HB3 H 1 2.895 0.020 . 1 . . . . . 231 ASP HB3 . 52077 1 614 . 1 . 1 81 81 ASP N N 15 120.618 0.3 . 1 . . . . . 231 ASP N . 52077 1 615 . 1 . 1 82 82 ALA H H 1 7.960 0.020 . 1 . . . . . 232 ALA H . 52077 1 616 . 1 . 1 82 82 ALA HA H 1 4.193 0.020 . 1 . . . . . 232 ALA HA . 52077 1 617 . 1 . 1 82 82 ALA HB1 H 1 1.255 0.020 . 1 . . . . . 232 ALA HB . 52077 1 618 . 1 . 1 82 82 ALA HB2 H 1 1.255 0.020 . 1 . . . . . 232 ALA HB . 52077 1 619 . 1 . 1 82 82 ALA HB3 H 1 1.255 0.020 . 1 . . . . . 232 ALA HB . 52077 1 620 . 1 . 1 82 82 ALA C C 13 174.606 0.3 . 1 . . . . . 232 ALA C . 52077 1 621 . 1 . 1 82 82 ALA CA C 13 49.694 0.3 . 1 . . . . . 232 ALA CA . 52077 1 622 . 1 . 1 82 82 ALA CB C 13 16.460 0.3 . 1 . . . . . 232 ALA CB . 52077 1 623 . 1 . 1 82 82 ALA N N 15 124.204 0.3 . 1 . . . . . 232 ALA N . 52077 1 624 . 1 . 1 83 83 ARG H H 1 7.639 0.020 . 1 . . . . . 233 ARG H . 52077 1 625 . 1 . 1 83 83 ARG HA H 1 3.965 0.020 . 1 . . . . . 233 ARG HA . 52077 1 626 . 1 . 1 83 83 ARG HB2 H 1 1.603 0.020 . 1 . . . . . 233 ARG HB2 . 52077 1 627 . 1 . 1 83 83 ARG HB3 H 1 1.603 0.020 . 1 . . . . . 233 ARG HB3 . 52077 1 628 . 1 . 1 83 83 ARG HE H 1 2.572 0.020 . 1 . . . . . 233 ARG HE . 52077 1 629 . 1 . 1 83 83 ARG N N 15 119.956 0.3 . 1 . . . . . 233 ARG N . 52077 1 630 . 1 . 1 84 84 ASP H H 1 7.807 0.020 . 1 . . . . . 234 ASP H . 52077 1 631 . 1 . 1 84 84 ASP HA H 1 4.241 0.020 . 1 . . . . . 234 ASP HA . 52077 1 632 . 1 . 1 84 84 ASP HB2 H 1 2.517 0.020 . 1 . . . . . 234 ASP HB2 . 52077 1 633 . 1 . 1 84 84 ASP HB3 H 1 2.517 0.020 . 1 . . . . . 234 ASP HB3 . 52077 1 634 . 1 . 1 84 84 ASP CB C 13 39.157 0.3 . 1 . . . . . 234 ASP CB . 52077 1 635 . 1 . 1 84 84 ASP N N 15 126.487 0.3 . 1 . . . . . 234 ASP N . 52077 1 stop_ save_ ######################### # Other kinds of data # ######################### save_other_data_types_1 _Other_data_type_list.Sf_category other_data_types _Other_data_type_list.Sf_framecode other_data_types_1 _Other_data_type_list.Entry_ID 52077 _Other_data_type_list.ID 1 _Other_data_type_list.Name TRBP2-DSRBD2_HETR2rho_600MHZ _Other_data_type_list.Definition R2rho _Other_data_type_list.Sample_condition_list_ID 1 _Other_data_type_list.Sample_condition_list_label $sample_conditions_1 _Other_data_type_list.Chem_shift_reference_ID . _Other_data_type_list.Chem_shift_reference_label . _Other_data_type_list.Details 'R2rho data (Heteronuclear Adiabatic Relaxation Dispersion)' _Other_data_type_list.Text_data_format text _Other_data_type_list.Text_data ; loop_ _Heteronucl_R2rho.ID _Heteronucl_R2rho.Entity_assembly_ID_1 _Heteronucl_R2rho.Comp_index_ID_1 _Heteronucl_R2rho.Comp_ID_1 _Heteronucl_R2rho.Atom_ID_1 _Heteronucl_R2rho.Atom_type_1 _Heteronucl_R2rho.Atom_isotope_number_1 _Heteronucl_R2rho.Entity_assembly_ID_2 _Heteronucl_R2rho.Comp_index_ID_2 _Heteronucl_R2rho.Comp_ID_2 _Heteronucl_R2rho.Atom_ID_2 _Heteronucl_R2rho.Atom_type_2 _Heteronucl_R2rho.Atom_isotope_number_2 _Heteronucl_R2rho.HS1_Val _Heteronucl_R2rho.HS1_Val_err _Heteronucl_R2rho.HS2_Val _Heteronucl_R2rho.HS2_Val_err _Heteronucl_R2rho.HS4_Val _Heteronucl_R2rho.HS4_Val_err _Heteronucl_R2rho.HS6_Val _Heteronucl_R2rho.HS6_Val_err _Heteronucl_R2rho.HS8_Val _Heteronucl_R2rho.HS8_Val_err 1 . 151 SER N N 15 . . SER H H 1 7.223272484 0.252743069 7.201446612 0.352310496 6.776422727 0.073406615 7.270872751 0.185215151 7.29891029 0.641997587 2 . 152 ASN N N 15 . . ASN H H 1 . . . . . . . . . . 3 . 153 ALA N N 15 . . ALA H H 1 . . . . . . . . . . 4 . 154 GLN N N 15 . . GLN H H 1 6.781850943 0.235436639 6.975129285 0.145995208 6.548933222 0.357298875 6.538020616 0.354474215 7.201904947 0.220317471 5 . 155 GLN N N 15 . . GLN H H 1 5.75342515 0.742391448 5.059185692 0.111480071 4.858073867 0.175246229 6.349592581 1.016432409 6.088116843 0.412944036 6 . 156 SER N N 15 . . SER H H 1 9.57603863 0.675949482 9.004627345 0.632988907 8.428384799 0.50874196 7.463526075 0.449749964 8.630775155 0.488684409 7 . 157 GLU N N 15 . . GLU H H 1 7.680591901 0.718040602 7.747804725 0.133321157 7.050836701 0.447571688 7.435286468 0.810035596 7.78010355 0.400699587 8 . 158 CYS N N 15 . . CYS H H 1 . . . . . . . . . . 9 . 159 ASN N N 15 . . ASN H H 1 12.72653865 0.226236442 14.44092562 0.786550564 12.52193717 1.009968396 10.48876323 0.76533966 14.41072743 0.993583809 10 . 161 VAL N N 15 . . VAL H H 1 . . . . . . . . . . 11 . 162 GLY N N 15 . . GLY H H 1 12.32459514 0.365419433 12.14129664 0.461336343 12.58875457 0.029072689 12.87940892 0.08798691 12.3017738 0.354630753 12 . 163 ALA N N 15 . . ALA H H 1 13.65346406 0.909972329 13.4055603 0.62488212 11.96776107 0.307811496 12.47323746 1.282785019 14.41210629 0.345828431 13 . 164 LEU N N 15 . . LEU H H 1 14.55353068 0.23530153 13.28158131 0.303501312 13.32602449 0.15728651 13.83086457 0.028740303 12.47638182 0.318205188 14 . 165 GLN N N 15 . . GLN H H 1 14.04749029 0.553124699 13.31859836 0.411445505 12.92893799 0.645326999 12.99775559 0.776490345 13.00261541 0.176439598 15 . 166 GLU N N 15 . . GLU H H 1 12.60865175 0.352085574 12.51405489 0.027282828 11.74166356 0.282107377 11.99832089 0.514542858 12.45097823 0.116943546 16 . 167 LEU N N 15 . . LEU H H 1 13.38604252 0.755583208 12.91036728 0.345441748 12.96493997 0.249119155 13.32084334 0.413581663 12.98644311 0.85980628 17 . 168 VAL N N 15 . . VAL H H 1 20.39240552 1.923232887 19.33525338 0.247703188 16.86725381 0.786082778 18.6337904 2.037631145 19.05169475 0.873238324 18 . 169 VAL N N 15 . . VAL H H 1 14.18974296 0.954692859 13.55179625 0.543754058 12.1637905 0.884886167 12.4514187 0.946809039 14.13460438 0.698991419 19 . 170 GLN N N 15 . . GLN H H 1 13.85285639 0.067616199 13.70959233 0.500325807 13.03106138 0.303309792 13.09613314 0.392291231 13.27658329 0.485426114 20 . 171 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 21 . 172 GLY N N 15 . . GLY H H 1 12.51293303 0.48859447 11.90423244 0.312273814 12.12784593 0.758197777 11.80784874 0.961709551 11.88235687 0.140124243 22 . 173 TRP N N 15 . . TRP H H 1 11.8470845 0.386256956 11.63002256 0.587512687 11.41946331 0.250687932 10.98284133 0.686433114 11.25434209 0.260852688 23 . 174 ARG N N 15 . . ARG H H 1 11.72576606 0.242801536 10.27233275 0.781899647 10.40127432 0.676849823 10.23174078 0.488832164 9.293177239 0.146313461 24 . 175 LEU N N 15 . . LEU H H 1 . . . . . . . . . . 25 . 177 GLU N N 15 . . GLU H H 1 10.83381109 0.462250826 10.81060892 0.176920048 10.6022891 0.305296748 10.35587001 0.323666622 10.60744513 0.331537451 26 . 178 TYR N N 15 . . TYR H H 1 11.61490743 0.035650831 10.91454015 0.373545612 10.9694084 0.473567574 10.72471801 0.545068643 10.75336692 0.389811297 27 . 179 THR N N 15 . . THR H H 1 11.62987781 0.339643495 11.39389479 0.585779142 11.19487705 0.208305248 11.13782175 0.270804985 11.19429566 0.371240377 28 . 180 VAL N N 15 . . VAL H H 1 15.96324184 0.782674591 14.18602411 1.101583787 13.22437932 0.402599237 13.2682028 0.846732726 13.49656794 0.634269431 29 . 181 THR N N 15 . . THR H H 1 11.86131975 0.290439562 11.36612066 0.217552285 10.92118052 0.118392899 10.71640233 0.3682399 11.01883588 0.372224864 30 . 182 GLN N N 15 . . GLN H H 1 12.69226123 0.177103372 12.45779773 0.519197081 12.47575594 0.222787455 12.43611069 0.270772326 12.35724182 0.439218834 31 . 183 GLU N N 15 . . GLU H H 1 11.39274706 0.60317573 10.7492198 0.200375606 10.48324835 0.484572605 10.83410079 0.675617335 10.98655495 0.456538667 32 . 184 SER N N 15 . . SER H H 1 . . . . . . . . . . 33 . 185 GLY N N 15 . . GLY H H 1 9.430494013 0.578548282 9.592808666 0.342257385 8.822351421 0.463134729 9.582625117 0.322978178 10.15475091 0.25454443 34 . 187 ALA N N 15 . . ALA H H 1 . . . . . . . . . . 35 . 188 HIS N N 15 . . HIS H H 1 . . . . . . . . . . 36 189 ARG N N 16 . . ARG H H 2 15.64198616 1.975161589 14.97976647 0.939351409 14.66701369 0.65886528 13.13464689 1.47899684 13.27996732 1.036178004 37 . 190 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 38 . 191 GLU N N 15 . . GLU H H 1 10.7086936 0.417773228 9.959573994 0.366196146 9.93720695 0.214461434 10.04324714 0.312365129 9.513500467 0.120738123 39 . 192 PHE N N 15 . . PHE H H 1 13.37724404 0.073306923 12.91700728 0.362439685 13.10863331 0.097348956 12.54355835 0.364294152 12.90007765 0.115755876 40 . 193 THR N N 15 . . THR H H 1 12.72188459 0.504714637 12.79806043 0.719892157 12.44852158 0.475713575 12.58128562 0.318525405 12.4519309 0.66349786 41 . 194 MET N N 15 . . MET H H 1 8.429019822 0.492856537 9.323302344 1.429276427 8.844193319 0.513998654 9.206718684 0.283026248 10.97855198 1.365083713 42 . 195 THR N N 15 . . THR H H 1 13.08561526 0.376745131 13.13801564 0.79133135 13.17588072 0.393611776 13.37834649 0.179450333 12.7163369 0.469622425 43 . 196 CYS N N 15 . . CYS H H 1 12.58145892 0.349837547 12.68433474 0.323927583 11.59937343 0.804262771 10.74057005 0.738291838 12.52024936 0.864426741 44 . 197 ARG N N 15 . . ARG H H 1 10.37128531 0.699486923 11.05250119 1.007852049 10.43479647 0.245068355 10.59915451 0.958712179 11.38377388 0.357881926 45 . 198 VAL N N 15 . . VAL H H 1 13.25626949 1.359425844 11.50764421 1.403318393 12.37226772 1.020134533 10.36307786 1.862948383 10.64204978 0.943856485 46 . 199 GLU N N 15 . . GLU H H 1 11.88447129 0.18556578 11.36131037 0.193918266 11.14772081 0.133526946 11.09639204 0.508930834 11.18190039 0.288030877 47 . 200 ARG N N 15 . . ARG H H 1 12.68013786 2.537679297 10.82032394 1.705937781 10.99039927 1.466537194 11.10194936 1.0774767 11.60423533 2.000879778 48 . 201 PHE N N 15 . . PHE H H 1 11.4760702 0.448306507 11.37820805 0.106954023 10.66650679 0.3782497 10.7682706 0.579225488 11.34227236 0.08947196 49 . 202 ILE N N 15 . . ILE H H 1 11.36131143 0.788546011 11.18606639 0.63854158 10.98509511 0.506692847 10.34321008 0.466352426 10.68197778 0.16441703 50 . 203 GLU N N 15 . . GLU H H 1 11.66666479 0.555867034 12.18251428 0.196209651 10.81892628 0.259152684 10.91668944 0.622518267 11.83438137 0.317121494 51 . 204 ILE N N 15 . . ILE H H 1 10.52879629 0.640853537 11.1478614 0.28581537 10.61874444 0.318888414 10.65759543 0.480047383 10.74885917 0.293891074 52 . 205 GLY N N 15 . . GLY H H 1 11.97879509 0.40054713 11.92306976 0.207342585 11.30042308 0.232514324 11.15670376 0.48465217 11.37493448 0.066660187 53 . 206 SER N N 15 . . SER H H 1 11.12414825 0.132686173 10.58731906 0.327099919 10.53388096 0.047104754 11.00997958 0.135708165 10.6642698 0.148817341 54 . 207 GLY N N 15 . . GLY H H 1 13.23131412 0.39063316 12.35329096 0.422895693 12.68945632 0.527101361 12.57630348 0.863900268 12.32980085 0.285736555 55 . 208 THR N N 15 . . THR H H 1 12.86317654 0.743333939 12.63449812 0.554952296 11.74449752 0.457779036 12.85716056 0.658491794 11.34248812 0.225436228 56 . 209 SER N N 15 . . SER H H 1 9.602889379 1.461687954 9.311722998 0.230247256 11.15994875 0.322443886 10.41373341 0.630011307 11.79981646 1.091820427 57 . 210 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 58 . 211 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 59 . 212 LEU N N 15 . . LEU H H 1 14.93279646 1.522438559 14.22441183 0.750047396 13.54562696 0.974961741 12.83311587 0.95643676 13.67812246 0.848334238 60 . 213 ALA N N 15 . . ALA H H 1 12.77813834 0.532109256 11.7123024 0.502580341 12.23380251 0.902155616 12.86636543 0.119670269 12.53687548 0.71566275 61 . 214 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 62 . 215 ARG N N 15 . . ARG H H 1 14.78323879 1.636303623 13.73989777 1.272095064 14.28188208 0.92959155 13.85710284 0.3968514 14.89409297 1.56969209 63 . 216 ASN N N 15 . . ASN H H 1 14.08782664 0.919082796 14.09247055 0.390849029 12.96324356 0.43606925 12.77425861 0.700748369 13.37055464 0.409466547 64 . 217 ALA N N 15 . . ALA H H 1 13.10360106 0.420250312 12.04567412 0.689843275 12.36808849 0.468299284 12.54414895 0.890679308 12.05407704 0.097684735 65 . 218 ALA N N 15 . . ALA H H 1 14.84112357 0.799866947 13.03156399 0.289703107 13.79856645 0.42742074 14.71222116 0.561732622 13.02734926 0.471196385 66 . 219 ALA N N 15 . . ALA H H 1 14.92779808 0.276752142 13.18252478 0.344926312 13.52719665 0.396602195 13.8432403 0.490548661 12.58057274 0.367169603 67 . 220 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 68 . 221 MET N N 15 . . MET H H 1 . . . . . . . . . . 69 . 222 LEU N N 15 . . LEU H H 1 13.59676001 0.239130216 13.10115043 0.381128058 12.82797466 0.048409897 12.41204507 0.372381692 12.52339898 0.129835417 70 . 223 LEU N N 15 . . LEU H H 1 13.31915837 0.203808979 13.12884122 1.162468464 12.79194071 0.214634684 13.05433837 0.351956516 13.32327644 0.687776315 71 . 224 ARG N N 15 . . ARG H H 1 15.28752 2.017277078 14.00314871 1.414344161 14.31732497 0.297638079 13.1003056 0.976077894 12.28030055 1.269854381 72 . 225 VAL N N 15 . . VAL H H 1 12.72237862 1.018245822 12.95333218 0.622610887 12.63461891 0.803065777 12.77380649 0.434699129 12.12565594 1.313398748 73 . 226 HIS N N 15 . . HIS H H 1 . . . . . . . . . . 74 . 227 THR N N 15 . . THR H H 1 10.95713161 1.318533924 11.29399486 0.738973853 10.76110498 1.176941348 10.04976781 1.023142239 10.44944861 0.41126152 75 . 228 VAL N N 15 . . VAL H H 1 9.464878532 0.642401535 9.479966007 0.488907353 8.367822734 0.609101191 8.639531921 0.755200268 9.160042254 0.614839758 76 . 230 LEU N N 15 . . LEU H H 1 4.073237783 0.152429675 3.968368528 0.173030518 4.033677253 0.181793535 4.514018355 0.459180312 4.64532087 0.142049022 77 . 231 ASP N N 15 . . ASP H H 1 . . . . . . . . . . 78 232 ALA N N 16 . . ALA H H 2 6.177922984 0.307372111 6.18482638 0.207524254 5.368603444 0.304682101 5.698035181 0.797214596 6.943462886 0.230606806 79 . 233 ARG N N 15 . . ARG H H 1 . . . . . . . . . . 80 . 234 ASP N N 15 . . ASP H H 1 . . . . . . . . . . stop_ ; loop_ _Other_data_experiment.Experiment_ID _Other_data_experiment.Experiment_name _Other_data_experiment.Sample_ID _Other_data_experiment.Sample_label _Other_data_experiment.Sample_state _Other_data_experiment.Entry_ID _Other_data_experiment.Other_data_type_list_ID 16 'T2rho/R2rho relaxation' . . . 52077 1 stop_ loop_ _Other_data_software.Software_ID _Other_data_software.Software_label _Other_data_software.Method_ID _Other_data_software.Method_label _Other_data_software.Entry_ID _Other_data_software.Other_data_type_list_ID 2 $software_2 . . 52077 1 3 $software_3 . . 52077 1 4 $software_4 . . 52077 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOEs_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1 _Heteronucl_NOE_list.Entry_ID 52077 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name TRBP2-DSRBD2_HETNOE_600MHZ _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600.4028160 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type na _Heteronucl_NOE_list.NOE_ref_val 1 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 11 '1H-15N heteronoe' . . . 52077 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 2 $software_2 . . 52077 1 3 $software_3 . . 52077 1 4 $software_4 . . 52077 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 9 9 ASN N N 15 . 1 1 9 9 ASN H H 1 0.484973076 0.030255165 . . . 159 ASN N . 159 ASN H 52077 1 2 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 0.783513957 0.01571574 . . . 162 GLY N . 162 GLY H 52077 1 3 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 0.81404793 0.037223103 . . . 163 ALA N . 163 ALA H 52077 1 4 . 1 1 15 15 GLN N N 15 . 1 1 15 15 GLN H H 1 0.815353779 0.015322517 . . . 165 GLN N . 165 GLN H 52077 1 5 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.809594606 0.010322212 . . . 166 GLU N . 166 GLU H 52077 1 6 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.761269905 0.037031333 . . . 167 LEU N . 167 LEU H 52077 1 7 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.916536338 0.05540151 . . . 168 VAL N . 168 VAL H 52077 1 8 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.689405232 0.042686334 . . . 169 VAL N . 169 VAL H 52077 1 9 . 1 1 20 20 GLN N N 15 . 1 1 20 20 GLN H H 1 0.803746712 0.010662468 . . . 170 GLN N . 170 GLN H 52077 1 10 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.761660089 0.022634884 . . . 172 GLY N . 172 GLY H 52077 1 11 . 1 1 23 23 TRP N N 15 . 1 1 23 23 TRP H H 1 0.795885143 0.026761851 . . . 173 TRP N . 173 TRP H 52077 1 12 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.799728211 0.016541594 . . . 175 LEU N . 175 LEU H 52077 1 13 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.741280199 0.027116273 . . . 178 TYR N . 178 TYR H 52077 1 14 . 1 1 29 29 THR N N 15 . 1 1 29 29 THR H H 1 0.720605795 0.016152891 . . . 179 THR N . 179 THR H 52077 1 15 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.676154241 0.043593502 . . . 180 VAL N . 180 VAL H 52077 1 16 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.775276975 0.02339659 . . . 181 THR N . 181 THR H 52077 1 17 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.714464023 0.016203796 . . . 182 GLN N . 182 GLN H 52077 1 18 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.651315946 0.010886849 . . . 183 GLU N . 183 GLU H 52077 1 19 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.567659483 0.016357187 . . . 185 GLY N . 185 GLY H 52077 1 20 . 1 1 41 41 GLU N N 15 . 1 1 41 41 GLU H H 1 0.537679573 0.0114616 . . . 191 GLU N . 191 GLU H 52077 1 21 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1 0.779564744 0.027933688 . . . 193 THR N . 193 THR H 52077 1 22 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.716371082 0.067386692 . . . 194 MET N . 194 MET H 52077 1 23 . 1 1 45 45 THR N N 15 . 1 1 45 45 THR H H 1 0.784209007 0.025404764 . . . 195 THR N . 195 THR H 52077 1 24 . 1 1 46 46 CYS N N 15 . 1 1 46 46 CYS H H 1 0.816637633 0.044339643 . . . 196 CYS N . 196 CYS H 52077 1 25 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.838191511 0.051217391 . . . 197 ARG N . 197 ARG H 52077 1 26 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.731719508 0.040436444 . . . 198 VAL N . 198 VAL H 52077 1 27 . 1 1 50 50 ARG N N 15 . 1 1 50 50 ARG H H 1 0.630151794 0.048660284 . . . 200 ARG N . 200 ARG H 52077 1 28 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.717979384 0.012874958 . . . 201 PHE N . 201 PHE H 52077 1 29 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.740145635 0.020383636 . . . 202 ILE N . 202 ILE H 52077 1 30 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.765110375 0.01201797 . . . 203 GLU N . 203 GLU H 52077 1 31 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.678511663 0.040064595 . . . 204 ILE N . 204 ILE H 52077 1 32 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.774139695 0.02185803 . . . 205 GLY N . 205 GLY H 52077 1 33 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 0.719198796 0.012260462 . . . 206 SER N . 206 SER H 52077 1 34 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.786476785 0.012137133 . . . 207 GLY N . 207 GLY H 52077 1 35 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.74889287 0.022043925 . . . 208 THR N . 208 THR H 52077 1 36 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1 0.747799092 0.063963685 . . . 210 LYS N . 210 LYS H 52077 1 37 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.71578674 0.038364667 . . . 212 LEU N . 212 LEU H 52077 1 38 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.87754993 0.030978786 . . . 213 ALA N . 213 ALA H 52077 1 39 . 1 1 66 66 ASN N N 15 . 1 1 66 66 ASN H H 1 0.827131282 0.013787047 . . . 216 ASN N . 216 ASN H 52077 1 40 . 1 1 68 68 ALA N N 15 . 1 1 68 68 ALA H H 1 0.791293715 0.023895116 . . . 218 ALA N . 218 ALA H 52077 1 41 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.83922142 0.02119242 . . . 219 ALA N . 219 ALA H 52077 1 42 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.785339705 0.032865307 . . . 222 LEU N . 222 LEU H 52077 1 43 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.650301554 0.029468739 . . . 223 LEU N . 223 LEU H 52077 1 44 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.785839002 0.045497605 . . . 224 ARG N . 224 ARG H 52077 1 45 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.762796402 0.054811289 . . . 225 VAL N . 225 VAL H 52077 1 stop_ save_ save_heteronucl_NOEs_2 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2 _Heteronucl_NOE_list.Entry_ID 52077 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Name TRBP2-DSRBD2_HETNOE_800MHZ _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 800.0337493 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type na _Heteronucl_NOE_list.NOE_ref_val 1 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 12 '1H-15N heteronoe' . . . 52077 2 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 2 $software_2 . . 52077 2 3 $software_3 . . 52077 2 4 $software_4 . . 52077 2 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.254294663 0.011320122 . . . 156 SER N . 156 SER H 52077 2 2 . 1 1 9 9 ASN N N 15 . 1 1 9 9 ASN H H 1 0.613129172 0.030169755 . . . 159 ASN N . 159 ASN H 52077 2 3 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 0.8445491 0.016935888 . . . 162 GLY N . 162 GLY H 52077 2 4 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 0.816639256 0.023745891 . . . 163 ALA N . 163 ALA H 52077 2 5 . 1 1 15 15 GLN N N 15 . 1 1 15 15 GLN H H 1 0.835069619 0.01025431 . . . 165 GLN N . 165 GLN H 52077 2 6 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.840711827 0.010111891 . . . 166 GLU N . 166 GLU H 52077 2 7 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.787360307 0.020352747 . . . 167 LEU N . 167 LEU H 52077 2 8 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.883803938 0.04063013 . . . 168 VAL N . 168 VAL H 52077 2 9 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.868901538 0.044360274 . . . 169 VAL N . 169 VAL H 52077 2 10 . 1 1 20 20 GLN N N 15 . 1 1 20 20 GLN H H 1 0.817436366 0.011390673 . . . 170 GLN N . 170 GLN H 52077 2 11 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.810385721 0.01637495 . . . 172 GLY N . 172 GLY H 52077 2 12 . 1 1 23 23 TRP N N 15 . 1 1 23 23 TRP H H 1 0.836336232 0.01896144 . . . 173 TRP N . 173 TRP H 52077 2 13 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.797522063 0.016122656 . . . 175 LEU N . 175 LEU H 52077 2 14 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.587755821 0.009749522 . . . 177 GLU N . 177 GLU H 52077 2 15 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.800003951 0.020502507 . . . 178 TYR N . 178 TYR H 52077 2 16 . 1 1 29 29 THR N N 15 . 1 1 29 29 THR H H 1 0.795421736 0.01969985 . . . 179 THR N . 179 THR H 52077 2 17 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.881158763 0.047177713 . . . 180 VAL N . 180 VAL H 52077 2 18 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.847097554 0.022029334 . . . 181 THR N . 181 THR H 52077 2 19 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.786540479 0.017659539 . . . 182 GLN N . 182 GLN H 52077 2 20 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.698605829 0.010436159 . . . 183 GLU N . 183 GLU H 52077 2 21 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.636589465 0.017310033 . . . 185 GLY N . 185 GLY H 52077 2 22 . 1 1 41 41 GLU N N 15 . 1 1 41 41 GLU H H 1 0.601078603 0.011874408 . . . 191 GLU N . 191 GLU H 52077 2 23 . 1 1 42 42 PHE N N 15 . 1 1 42 42 PHE H H 1 0.789843832 0.019939912 . . . 192 PHE N . 192 PHE H 52077 2 24 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1 0.838105411 0.020298025 . . . 193 THR N . 193 THR H 52077 2 25 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.797088898 0.055456466 . . . 194 MET N . 194 MET H 52077 2 26 . 1 1 45 45 THR N N 15 . 1 1 45 45 THR H H 1 0.849510036 0.020782947 . . . 195 THR N . 195 THR H 52077 2 27 . 1 1 46 46 CYS N N 15 . 1 1 46 46 CYS H H 1 0.775743929 0.02472665 . . . 196 CYS N . 196 CYS H 52077 2 28 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.806610543 0.042776366 . . . 197 ARG N . 197 ARG H 52077 2 29 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.820537515 0.045786284 . . . 198 VAL N . 198 VAL H 52077 2 30 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.759848293 0.013471166 . . . 199 GLU N . 199 GLU H 52077 2 31 . 1 1 50 50 ARG N N 15 . 1 1 50 50 ARG H H 1 0.815261126 0.048121389 . . . 200 ARG N . 200 ARG H 52077 2 32 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.791291952 0.016946366 . . . 201 PHE N . 201 PHE H 52077 2 33 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.85886825 0.021592645 . . . 202 ILE N . 202 ILE H 52077 2 34 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.822457836 0.016962721 . . . 203 GLU N . 203 GLU H 52077 2 35 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.721789682 0.026977788 . . . 204 ILE N . 204 ILE H 52077 2 36 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.834044443 0.017938559 . . . 205 GLY N . 205 GLY H 52077 2 37 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 0.795144827 0.015253176 . . . 206 SER N . 206 SER H 52077 2 38 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.801523 0.015712544 . . . 207 GLY N . 207 GLY H 52077 2 39 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.827576524 0.017406472 . . . 208 THR N . 208 THR H 52077 2 40 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1 0.847752702 0.124314677 . . . 210 LYS N . 210 LYS H 52077 2 41 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.805452558 0.022667846 . . . 212 LEU N . 212 LEU H 52077 2 42 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.820556344 0.026330716 . . . 213 ALA N . 213 ALA H 52077 2 43 . 1 1 66 66 ASN N N 15 . 1 1 66 66 ASN H H 1 0.831981926 0.012965227 . . . 216 ASN N . 216 ASN H 52077 2 44 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.875774769 0.030800649 . . . 217 ALA N . 217 ALA H 52077 2 45 . 1 1 68 68 ALA N N 15 . 1 1 68 68 ALA H H 1 0.806678594 0.036774735 . . . 218 ALA N . 218 ALA H 52077 2 46 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.876567439 0.030897324 . . . 219 ALA N . 219 ALA H 52077 2 47 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.862913379 0.022293461 . . . 222 LEU N . 222 LEU H 52077 2 48 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.871448199 0.022062472 . . . 223 LEU N . 223 LEU H 52077 2 49 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.839697862 0.032844828 . . . 224 ARG N . 224 ARG H 52077 2 50 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.794547625 0.035395814 . . . 225 VAL N . 225 VAL H 52077 2 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronucl_T1_relaxation_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_1 _Heteronucl_T1_list.Entry_ID 52077 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name TRBP2-DSRBD2_HET_R1_600MHZ _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 600.4028160 _Heteronucl_T1_list.T1_coherence_type Iz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 13 'T1/R1 relaxation' . . . 52077 1 stop_ loop_ _Heteronucl_T1_software.Software_ID _Heteronucl_T1_software.Software_label _Heteronucl_T1_software.Method_ID _Heteronucl_T1_software.Method_label _Heteronucl_T1_software.Entry_ID _Heteronucl_T1_software.Heteronucl_T1_list_ID 2 $software_2 . . 52077 1 3 $software_3 . . 52077 1 4 $software_4 . . 52077 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 6 6 SER N N 15 1.445202437 0.057632883 . . 156 SER N 52077 1 2 . 1 1 9 9 ASN N N 15 1.379310103 0.040033682 . . 159 ASN N 52077 1 3 . 1 1 12 12 GLY N N 15 1.452877019 0.023827497 . . 162 GLY N 52077 1 4 . 1 1 13 13 ALA N N 15 1.320289209 0.044579228 . . 163 ALA N 52077 1 5 . 1 1 15 15 GLN N N 15 1.279351901 0.055678871 . . 165 GLN N 52077 1 6 . 1 1 16 16 GLU N N 15 1.43409337 0.016407318 . . 166 GLU N 52077 1 7 . 1 1 17 17 LEU N N 15 1.348427803 0.055237031 . . 167 LEU N 52077 1 8 . 1 1 18 18 VAL N N 15 1.371794563 0.058847183 . . 168 VAL N 52077 1 9 . 1 1 19 19 VAL N N 15 1.46026045 0.094650167 . . 169 VAL N 52077 1 10 . 1 1 20 20 GLN N N 15 1.450354552 0.021036297 . . 170 GLN N 52077 1 11 . 1 1 22 22 GLY N N 15 1.437488819 0.053318207 . . 172 GLY N 52077 1 12 . 1 1 23 23 TRP N N 15 1.294132958 0.102110538 . . 173 TRP N 52077 1 13 . 1 1 25 25 LEU N N 15 1.457692231 0.041288234 . . 175 LEU N 52077 1 14 . 1 1 27 27 GLU N N 15 1.38849535 0.024378406 . . 177 GLU N 52077 1 15 . 1 1 28 28 TYR N N 15 1.449351206 0.070605546 . . 178 TYR N 52077 1 16 . 1 1 29 29 THR N N 15 1.496385477 0.032278635 . . 179 THR N 52077 1 17 . 1 1 30 30 VAL N N 15 1.540599127 0.091985214 . . 180 VAL N 52077 1 18 . 1 1 31 31 THR N N 15 1.556239525 0.019794052 . . 181 THR N 52077 1 19 . 1 1 32 32 GLN N N 15 1.540077666 0.034648458 . . 182 GLN N 52077 1 20 . 1 1 33 33 GLU N N 15 1.43359174 0.028169567 . . 183 GLU N 52077 1 21 . 1 1 35 35 GLY N N 15 1.43947599 0.030610951 . . 185 GLY N 52077 1 22 . 1 1 41 41 GLU N N 15 1.411302509 0.024739764 . . 191 GLU N 52077 1 23 . 1 1 43 43 THR N N 15 1.417154225 0.021876849 . . 193 THR N 52077 1 24 . 1 1 44 44 MET N N 15 1.515063645 0.083204728 . . 194 MET N 52077 1 25 . 1 1 45 45 THR N N 15 1.507568506 0.031063605 . . 195 THR N 52077 1 26 . 1 1 46 46 CYS N N 15 1.561337427 0.031722832 . . 196 CYS N 52077 1 27 . 1 1 47 47 ARG N N 15 1.506320011 0.034070368 . . 197 ARG N 52077 1 28 . 1 1 48 48 VAL N N 15 1.542105005 0.107858134 . . 198 VAL N 52077 1 29 . 1 1 49 49 GLU N N 15 1.394945208 0.089429422 . . 199 GLU N 52077 1 30 . 1 1 50 50 ARG N N 15 1.310964049 0.071048045 . . 200 ARG N 52077 1 31 . 1 1 51 51 PHE N N 15 1.591337191 0.038100039 . . 201 PHE N 52077 1 32 . 1 1 52 52 ILE N N 15 1.553062849 0.036289144 . . 202 ILE N 52077 1 33 . 1 1 53 53 GLU N N 15 1.615722895 0.083427985 . . 203 GLU N 52077 1 34 . 1 1 54 54 ILE N N 15 1.333171138 0.054785927 . . 204 ILE N 52077 1 35 . 1 1 55 55 GLY N N 15 1.56099086 0.025788408 . . 205 GLY N 52077 1 36 . 1 1 56 56 SER N N 15 1.49688578 0.021542426 . . 206 SER N 52077 1 37 . 1 1 57 57 GLY N N 15 1.548583213 0.06523837 . . 207 GLY N 52077 1 38 . 1 1 58 58 THR N N 15 1.543080894 0.102540222 . . 208 THR N 52077 1 39 . 1 1 59 59 SER N N 15 1.294221545 0.086421267 . . 209 SER N 52077 1 40 . 1 1 60 60 LYS N N 15 1.595934461 0.140863335 . . 210 LYS N 52077 1 41 . 1 1 62 62 LEU N N 15 1.28156446 0.051061674 . . 212 LEU N 52077 1 42 . 1 1 63 63 ALA N N 15 1.503219657 0.045294066 . . 213 ALA N 52077 1 43 . 1 1 66 66 ASN N N 15 1.370628181 0.03696199 . . 216 ASN N 52077 1 44 . 1 1 67 67 ALA N N 15 1.481216806 0.020414223 . . 217 ALA N 52077 1 45 . 1 1 68 68 ALA N N 15 1.450681434 0.040660892 . . 218 ALA N 52077 1 46 . 1 1 69 69 ALA N N 15 1.439034186 0.039153003 . . 219 ALA N 52077 1 47 . 1 1 73 73 LEU N N 15 1.308004188 0.031037176 . . 223 LEU N 52077 1 48 . 1 1 74 74 ARG N N 15 1.204661467 0.062567027 . . 224 ARG N 52077 1 49 . 1 1 75 75 VAL N N 15 1.300385979 0.08720997 . . 225 VAL N 52077 1 50 . 1 1 77 77 THR N N 15 1.501263971 0.036729895 . . 227 THR N 52077 1 stop_ save_ save_heteronucl_T1_relaxation_2 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_2 _Heteronucl_T1_list.Entry_ID 52077 _Heteronucl_T1_list.ID 2 _Heteronucl_T1_list.Name TRBP2-DSRBD2_HET_R1_800MHZ _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 800.0337493 _Heteronucl_T1_list.T1_coherence_type Iz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 13 'T1/R1 relaxation' . . . 52077 2 stop_ loop_ _Heteronucl_T1_software.Software_ID _Heteronucl_T1_software.Software_label _Heteronucl_T1_software.Method_ID _Heteronucl_T1_software.Method_label _Heteronucl_T1_software.Entry_ID _Heteronucl_T1_software.Heteronucl_T1_list_ID 2 $software_2 . . 52077 2 3 $software_3 . . 52077 2 4 $software_4 . . 52077 2 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 6 6 SER N N 15 1.458261136 0.034700525 . . 156 SER N 52077 2 2 . 1 1 9 9 ASN N N 15 1.257304624 0.061535447 . . 159 ASN N 52077 2 3 . 1 1 12 12 GLY N N 15 1.196382747 0.028672682 . . 162 GLY N 52077 2 4 . 1 1 13 13 ALA N N 15 1.224231226 0.015191541 . . 163 ALA N 52077 2 5 . 1 1 15 15 GLN N N 15 1.242362624 0.008526999 . . 165 GLN N 52077 2 6 . 1 1 16 16 GLU N N 15 1.121877396 0.02283721 . . 166 GLU N 52077 2 7 . 1 1 17 17 LEU N N 15 1.121040728 0.00853089 . . 167 LEU N 52077 2 8 . 1 1 18 18 VAL N N 15 1.097757156 0.026113128 . . 168 VAL N 52077 2 9 . 1 1 19 19 VAL N N 15 1.169072405 0.024593752 . . 169 VAL N 52077 2 10 . 1 1 20 20 GLN N N 15 1.100426048 0.020752323 . . 170 GLN N 52077 2 11 . 1 1 22 22 GLY N N 15 1.20939706 0.009136897 . . 172 GLY N 52077 2 12 . 1 1 23 23 TRP N N 15 1.223372614 0.009146807 . . 173 TRP N 52077 2 13 . 1 1 25 25 LEU N N 15 1.182342167 0.019811952 . . 175 LEU N 52077 2 14 . 1 1 27 27 GLU N N 15 1.145062064 0.038403734 . . 177 GLU N 52077 2 15 . 1 1 28 28 TYR N N 15 1.319712764 0.020338009 . . 178 TYR N 52077 2 16 . 1 1 29 29 THR N N 15 1.247435794 0.031682567 . . 179 THR N 52077 2 17 . 1 1 30 30 VAL N N 15 1.421319771 0.053084857 . . 180 VAL N 52077 2 18 . 1 1 31 31 THR N N 15 1.282948122 0.037663353 . . 181 THR N 52077 2 19 . 1 1 32 32 GLN N N 15 1.318240156 0.043798522 . . 182 GLN N 52077 2 20 . 1 1 33 33 GLU N N 15 1.2751439 0.044009266 . . 183 GLU N 52077 2 21 . 1 1 35 35 GLY N N 15 1.289438997 0.047426853 . . 185 GLY N 52077 2 22 . 1 1 41 41 GLU N N 15 1.175959224 0.034071542 . . 191 GLU N 52077 2 23 . 1 1 42 42 PHE N N 15 1.218948347 0.029121342 . . 192 PHE N 52077 2 24 . 1 1 43 43 THR N N 15 1.128760814 0.034267308 . . 193 THR N 52077 2 25 . 1 1 44 44 MET N N 15 1.305143445 0.038063026 . . 194 MET N 52077 2 26 . 1 1 45 45 THR N N 15 1.178963878 0.042698232 . . 195 THR N 52077 2 27 . 1 1 46 46 CYS N N 15 1.232132 0.03589207 . . 196 CYS N 52077 2 28 . 1 1 47 47 ARG N N 15 1.215193962 0.038700064 . . 197 ARG N 52077 2 29 . 1 1 48 48 VAL N N 15 1.197552361 0.032823257 . . 198 VAL N 52077 2 30 . 1 1 49 49 GLU N N 15 1.22376805 0.022624565 . . 199 GLU N 52077 2 31 . 1 1 50 50 ARG N N 15 1.067385539 0.041088634 . . 200 ARG N 52077 2 32 . 1 1 51 51 PHE N N 15 1.268445895 0.030931533 . . 201 PHE N 52077 2 33 . 1 1 52 52 ILE N N 15 1.19371344 0.033219558 . . 202 ILE N 52077 2 34 . 1 1 53 53 GLU N N 15 1.293518976 0.024697044 . . 203 GLU N 52077 2 35 . 1 1 54 54 ILE N N 15 1.108506023 0.03989065 . . 204 ILE N 52077 2 36 . 1 1 55 55 GLY N N 15 1.215182405 0.040578956 . . 205 GLY N 52077 2 37 . 1 1 56 56 SER N N 15 1.160115402 0.03445952 . . 206 SER N 52077 2 38 . 1 1 57 57 GLY N N 15 1.315858939 0.008850871 . . 207 GLY N 52077 2 39 . 1 1 58 58 THR N N 15 1.372873176 0.03877019 . . 208 THR N 52077 2 40 . 1 1 60 60 LYS N N 15 1.295277524 0.057121684 . . 210 LYS N 52077 2 41 . 1 1 62 62 LEU N N 15 1.150413163 0.043964363 . . 212 LEU N 52077 2 42 . 1 1 63 63 ALA N N 15 1.215139165 0.028854672 . . 213 ALA N 52077 2 43 . 1 1 66 66 ASN N N 15 1.133320002 0.024929167 . . 216 ASN N 52077 2 44 . 1 1 67 67 ALA N N 15 1.191409047 0.02543767 . . 217 ALA N 52077 2 45 . 1 1 68 68 ALA N N 15 1.18783195 0.01942934 . . 218 ALA N 52077 2 46 . 1 1 69 69 ALA N N 15 1.127233384 0.026853365 . . 219 ALA N 52077 2 47 . 1 1 72 72 LEU N N 15 1.12905786 0.020422216 . . 222 LEU N 52077 2 48 . 1 1 73 73 LEU N N 15 1.07249401 0.008566906 . . 223 LEU N 52077 2 49 . 1 1 74 74 ARG N N 15 1.145728386 0.027488604 . . 224 ARG N 52077 2 50 . 1 1 75 75 VAL N N 15 1.158519154 0.008665716 . . 225 VAL N 52077 2 stop_ save_ ########################################### # Heteronuclear T1rho relaxation values # ########################################### save_heteronucl_T1rho_relaxation_1 _Heteronucl_T1rho_list.Sf_category heteronucl_T1rho_relaxation _Heteronucl_T1rho_list.Sf_framecode heteronucl_T1rho_relaxation_1 _Heteronucl_T1rho_list.Entry_ID 52077 _Heteronucl_T1rho_list.ID 1 _Heteronucl_T1rho_list.Name TRBP2-DSRBD2_HET_R1rho_600MHZ _Heteronucl_T1rho_list.Sample_condition_list_ID 1 _Heteronucl_T1rho_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1rho_list.Spectrometer_frequency_1H 600.4028159 _Heteronucl_T1rho_list.Temp_calibration_method na _Heteronucl_T1rho_list.Temp_control_method na _Heteronucl_T1rho_list.T1rho_coherence_type I(+,-) _Heteronucl_T1rho_list.T1rho_val_units s-1 _Heteronucl_T1rho_list.Rex_units s-1 _Heteronucl_T1rho_list.Details 'R1rho data (Heteronuclear Adiabatic Relaxation Dispersion)' _Heteronucl_T1rho_list.Text_data_format text _Heteronucl_T1rho_list.Text_data ; loop_ _Heteronucl_R1rho.ID _Heteronucl_R1rho.Entity_assembly_ID_1 _Heteronucl_R1rho.Comp_index_ID_1 _Heteronucl_R1rho.Comp_ID_1 _Heteronucl_R1rho.Atom_ID_1 _Heteronucl_R1rho.Atom_type_1 _Heteronucl_R1rho.Atom_isotope_number_1 _Heteronucl_R1rho.Entity_assembly_ID_2 _Heteronucl_R1rho.Comp_index_ID_2 _Heteronucl_R1rho.Comp_ID_2 _Heteronucl_R1rho.Atom_ID_2 _Heteronucl_R1rho.Atom_type_2 _Heteronucl_R1rho.Atom_isotope_number_2 _Heteronucl_R1rho.HS1_Val _Heteronucl_R1rho.HS1_Val_err _Heteronucl_R1rho.HS2_Val _Heteronucl_R1rho.HS2_Val_err _Heteronucl_R1rho.HS4_Val _Heteronucl_R1rho.HS4_Val_err _Heteronucl_R1rho.HS6_Val _Heteronucl_R1rho.HS6_Val_err _Heteronucl_R1rho.HS8_Val _Heteronucl_R1rho.HS8_Val_err 1 . 151 SER N N 15 . . SER H H 1 3.760188189 0.385212576 3.666505472 0.288733955 4.181452514 0.247494106 4.009459449 0.116790523 4.864947692 0.541763417 2 . 152 ASN N N 15 . . ASN H H 1 . . . . . . . . . . 3 . 153 ALA N N 15 . . ALA H H 1 . . . . . . . . . . 4 . 154 GLN N N 15 . . GLN H H 1 4.780895211 0.295334608 4.397418686 0.297592852 4.928218668 0.357207081 5.187638828 0.126057319 6.071524686 0.423243394 5 . 155 GLN N N 15 . . GLN H H 1 5.137758158 0.22994665 5.020683392 0.321171692 5.129132025 0.429851299 5.507414057 0.104890932 6.055381795 0.277662454 6 . 156 SER N N 15 . . SER H H 1 4.374505156 0.532918426 4.260794324 0.328159776 5.079342873 0.323606943 4.776113577 0.178188515 5.865825626 0.440192241 7 . 157 GLU N N 15 . . GLU H H 1 4.679194417 0.381812782 4.343252853 0.250702335 4.93973002 0.306895038 5.020738093 0.112440005 6.017381793 0.476071617 8 . 158 CYS N N 15 . . CYS H H 1 . . . . . . . . . . 9 . 159 ASN N N 15 . . ASN H H 1 4.123572494 0.555835406 4.058988667 0.445847037 4.416926979 0.187580941 5.008191441 0.251707758 5.915206737 0.499851343 10 . 161 VAL N N 15 . . VAL H H 1 . . . . . . . . . . 11 . 162 GLY N N 15 . . GLY H H 1 4.748015642 0.27461374 5.339244919 0.285616723 6.045927987 0.137512722 6.305683115 0.126598013 7.002731548 0.386455993 12 . 163 ALA N N 15 . . ALA H H 1 5.54182439 0.440281603 5.547152294 0.421528261 6.806575301 0.291153408 6.804584196 0.162527533 8.295215201 0.641522385 13 . 164 LEU N N 15 . . LEU H H 1 . . . . . . . . . . 14 . 165 GLN N N 15 . . GLN H H 1 4.843979875 0.393014865 5.158602999 0.321500154 6.059144635 0.155752676 6.321360464 0.153842449 7.442413373 0.434228394 15 . 166 GLU N N 15 . . GLU H H 1 4.862690123 0.338627712 5.542603098 0.240336921 6.345755093 0.227168449 6.441983643 0.104639118 7.598855043 0.399023241 16 . 167 LEU N N 15 . . LEU H H 1 5.348899763 0.233300433 5.874726013 0.292121184 6.876137195 0.348658739 6.991452189 0.189847179 7.945242735 0.426652846 17 . 168 VAL N N 15 . . VAL H H 1 5.820598962 0.45730608 6.727759034 0.353809726 8.114928515 0.273951233 8.622607355 0.250221695 9.896948045 0.489914546 18 . 169 VAL N N 15 . . VAL H H 1 4.785431162 0.27708724 5.053583098 0.339281904 6.090768546 0.269124412 6.574560286 0.208194492 7.397370786 0.294237587 19 . 170 GLN N N 15 . . GLN H H 1 5.780087759 0.417205377 6.292107464 0.228722784 6.943405814 0.331648134 7.340463727 0.145443218 8.340453711 0.389916829 20 . 171 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 21 . 172 GLY N N 15 . . GLY H H 1 4.336332777 0.324085591 4.351433659 0.31066023 5.274333825 0.210051656 5.566131775 0.090010819 6.42230054 0.341338601 22 . 173 TRP N N 15 . . TRP H H 1 4.69556722 0.353204785 4.965476233 0.173403647 5.909901215 0.226501164 5.882071357 0.13327941 6.713039189 0.425640239 23 . 174 ARG N N 15 . . ARG H H 1 . . . . . . . . . . 24 . 175 LEU N N 15 . . LEU H H 1 . . . . . . . . . . 25 . 177 GLU N N 15 . . GLU H H 1 3.957328566 0.251882874 4.012503368 0.253348694 4.893900647 0.224916166 4.91738614 0.103772497 5.699598377 0.356693113 26 . 178 TYR N N 15 . . TYR H H 1 4.051437231 0.285269384 4.328503354 0.234012488 4.875252707 0.160697941 5.270472201 0.113010237 5.952674901 0.36564786 27 . 179 THR N N 15 . . THR H H 1 4.308238031 0.323005734 5.022065622 0.245857625 5.528960307 0.13815143 5.860301585 0.134094829 6.647164421 0.352385307 28 . 180 VAL N N 15 . . VAL H H 1 4.674007045 0.333203112 4.571380205 0.186590783 5.935114393 0.29118802 5.999911306 0.146488141 6.690417563 0.470623104 29 . 181 THR N N 15 . . THR H H 1 3.857516563 0.255694695 4.348825087 0.224621097 5.093334459 0.166756953 5.182044929 0.10532234 5.914473553 0.29458298 30 . 182 GLN N N 15 . . GLN H H 1 5.048769897 0.343344897 5.585637846 0.238849948 6.118255389 0.271901114 6.418321064 0.101049892 7.408558297 0.360198743 31 . 183 GLU N N 15 . . GLU H H 1 4.67046555 0.321826052 4.720816245 0.358825906 5.65544516 0.256039448 5.567279218 0.10645432 6.487826247 0.408227992 32 . 184 SER N N 15 . . SER H H 1 . . . . . . . . . . 33 . 185 GLY N N 15 . . GLY H H 1 5.01010716 0.248221083 5.022952786 0.29682924 5.745460237 0.320446775 5.56368813 0.267006718 6.708427684 0.348498603 34 . 187 ALA N N 15 . . ALA H H 1 . . . . . . . . . . 35 . 188 HIS N N 15 . . HIS H H 1 . . . . . . . . . . 36 189 ARG N N 16 . . ARG H H 2 4.723401277 0.447487252 4.913108733 0.269986192 6.375625808 0.128260812 6.227781611 0.179001638 7.596183857 0.499884919 37 . 190 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 38 . 191 GLU N N 15 . . GLU H H 1 4.058231816 0.324258144 4.028351133 0.256380609 4.876856214 0.249059461 5.067331984 0.102413786 5.949325573 0.403978278 39 . 192 PHE N N 15 . . PHE H H 1 . . . . . . . . . . 40 . 193 THR N N 15 . . THR H H 1 4.485735379 0.313917987 5.078300871 0.229151488 5.848221503 0.242966952 5.988682933 0.105691468 6.905386721 0.333264149 41 . 194 MET N N 15 . . MET H H 1 4.876441668 0.183783377 4.941836571 0.359275954 6.040619832 0.259435055 6.1225768 0.259169987 6.441080379 0.581659035 42 . 195 THR N N 15 . . THR H H 1 4.96357984 0.291927558 5.353624367 0.186848903 6.206548419 0.214067598 6.308712374 0.068395254 7.242783016 0.335145367 43 . 196 CYS N N 15 . . CYS H H 1 4.506109976 0.359523267 5.172754204 0.325879372 5.684557969 0.144968358 5.934587515 0.175870559 6.790609824 0.371860614 44 . 197 ARG N N 15 . . ARG H H 1 5.293678999 0.319569736 5.362669392 0.201368431 6.014464195 0.358213583 6.433311436 0.219686589 6.898870374 0.344440676 45 . 198 VAL N N 15 . . VAL H H 1 3.99053531 0.479962559 4.029702331 0.097765038 4.91866135 0.221158108 5.122140271 0.24138721 5.774121494 0.332862789 46 . 199 GLU N N 15 . . GLU H H 1 4.532487332 0.372151771 4.681440365 0.278587813 5.62475666 0.257465228 5.623477574 0.121025345 6.741108653 0.40896805 47 . 200 ARG N N 15 . . ARG H H 1 4.32592268 0.289995154 5.362666875 0.361048997 6.005955426 0.346835579 6.091877424 0.226972828 7.097162842 0.285440031 48 . 201 PHE N N 15 . . PHE H H 1 4.963370635 0.34571551 5.17606888 0.249757088 6.020434315 0.281242762 6.256435742 0.127356138 6.962153546 0.349343724 49 . 202 ILE N N 15 . . ILE H H 1 4.485888101 0.240192546 4.983932059 0.230251896 5.674228753 0.190865143 5.893172313 0.201332091 6.54404773 0.319387472 50 . 203 GLU N N 15 . . GLU H H 1 5.042769476 0.285353781 5.333650174 0.240154795 5.890989354 0.224569787 5.996461525 0.118138077 6.954627244 0.344616295 51 . 204 ILE N N 15 . . ILE H H 1 5.079844844 0.265498851 5.506034488 0.168029608 6.108746495 0.366411449 6.072599921 0.111291115 7.13339401 0.244416109 52 . 205 GLY N N 15 . . GLY H H 1 4.370710816 0.269542487 4.913426778 0.192355094 5.681496621 0.247140463 6.040726181 0.143481886 6.679344534 0.323912692 53 . 206 SER N N 15 . . SER H H 1 4.292959113 0.355691279 4.363843485 0.265248282 5.133879161 0.141624074 5.372747366 0.120804728 6.079315624 0.379538444 54 . 207 GLY N N 15 . . GLY H H 1 4.477324521 0.342800644 4.755929579 0.324700775 5.419630451 0.201670826 5.867311898 0.114254245 6.726435644 0.451355137 55 . 208 THR N N 15 . . THR H H 1 5.53057343 0.467205452 5.544499645 0.455090932 6.294958122 0.27314412 6.331319223 0.329103814 7.280279123 0.488116474 56 . 209 SER N N 15 . . SER H H 1 3.641676963 0.359953307 3.381140442 0.495998218 4.044455555 0.587653776 4.151082219 0.45695985 5.071721395 0.439422401 57 . 210 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 58 . 211 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 59 . 212 LEU N N 15 . . LEU H H 1 4.756578205 0.342550984 4.966534883 0.354278961 6.132016137 0.228597483 6.198072359 0.258843066 7.522121244 0.349443756 60 . 213 ALA N N 15 . . ALA H H 1 4.735100145 0.455622398 4.831364667 0.259311591 5.810799688 0.188021405 6.155509545 0.141547424 7.209212677 0.542286002 61 . 214 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 62 . 215 ARG N N 15 . . ARG H H 1 4.806900042 0.458787988 5.383970047 0.354817646 6.385724607 0.21461299 6.763679772 0.286871137 7.823464377 0.582912885 63 . 216 ASN N N 15 . . ASN H H 1 4.94551023 0.403423419 5.55481964 0.361138317 6.483534281 0.235905927 6.637522796 0.194834294 7.759621136 0.457090409 64 . 217 ALA N N 15 . . ALA H H 1 4.342865212 0.443737313 4.92720904 0.273890851 6.061070685 0.221309962 5.907631673 0.216929062 7.047693135 0.404732986 65 . 218 ALA N N 15 . . ALA H H 1 4.930680541 0.36211055 5.256741839 0.348920214 6.15692377 0.208094028 6.644014296 0.285007633 7.684516934 0.541646752 66 . 219 ALA N N 15 . . ALA H H 1 4.669686697 0.364551661 5.0290993 0.410565941 6.012896176 0.204100637 6.258006133 0.19404225 7.41962677 0.437244174 67 . 220 LYS N N 15 . . LYS H H 1 . . . . . . . . . . 68 . 221 MET N N 15 . . MET H H 1 . . . . . . . . . . 69 . 222 LEU N N 15 . . LEU H H 1 . . . . . . . . . . 70 . 223 LEU N N 15 . . LEU H H 1 4.88430828 0.34822283 5.639228419 0.182413311 6.495395408 0.306972397 6.741798351 0.203614742 7.792794129 0.343953974 71 . 224 ARG N N 15 . . ARG H H 1 4.562741167 0.222231045 4.656694743 0.342636811 5.564801047 0.205831019 5.905755852 0.214662466 6.932508484 0.583774645 72 . 225 VAL N N 15 . . VAL H H 1 5.572333518 0.241615276 5.616210239 0.319962331 6.475256124 0.357870322 6.740159491 0.211847483 7.555064399 0.6326432 73 . 226 HIS N N 15 . . HIS H H 1 . . . . . . . . . . 74 . 227 THR N N 15 . . THR H H 1 4.442930316 0.253599813 4.699586625 0.186081114 5.438029148 0.342507042 5.722731092 0.136515813 6.646202914 0.43959942 75 . 228 VAL N N 15 . . VAL H H 1 5.383605436 0.237626444 5.292337964 0.242052833 5.886414918 0.310723748 5.828544829 0.081432007 6.963044498 0.460434355 76 . 230 LEU N N 15 . . LEU H H 1 3.329860719 0.428098968 2.925667001 0.33245978 3.540092552 0.194048448 3.509232966 0.179633216 4.332650581 0.567830147 77 . 231 ASP N N 15 . . ASP H H 1 . . . . . . . . . . 78 232 ALA N N 16 . . ALA H H 2 4.65374239 0.402443191 4.265542324 0.313280525 4.825634361 0.246546847 4.833786068 0.172086653 5.838936882 0.571076323 79 . 233 ARG N N 15 . . ARG H H 1 . . . . . . . . . . 80 . 234 ASP N N 15 . . ASP H H 1 . . . . . . . . . . stop_ ; loop_ _Heteronucl_T1rho_experiment.Experiment_ID _Heteronucl_T1rho_experiment.Experiment_name _Heteronucl_T1rho_experiment.Sample_ID _Heteronucl_T1rho_experiment.Sample_label _Heteronucl_T1rho_experiment.Sample_state _Heteronucl_T1rho_experiment.Entry_ID _Heteronucl_T1rho_experiment.Heteronucl_T1rho_list_ID 15 'T1rho/R1rho relaxation' . . . 52077 1 stop_ loop_ _Heteronucl_T1rho_software.Software_ID _Heteronucl_T1rho_software.Software_label _Heteronucl_T1rho_software.Method_ID _Heteronucl_T1rho_software.Method_label _Heteronucl_T1rho_software.Entry_ID _Heteronucl_T1rho_software.Heteronucl_T1rho_list_ID 2 $software_2 . . 52077 1 3 $software_3 . . 52077 1 4 $software_4 . . 52077 1 stop_ save_ ######################################## # Heteronuclear T2 relaxation values # ######################################## save_heteronucl_T2_relaxation_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronucl_T2_relaxation_1 _Heteronucl_T2_list.Entry_ID 52077 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Name TRBP2-DSRBD2_HET_R2_600MHZ _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method 'no calibration applied' _Heteronucl_T2_list.Temp_control_method 'single scan interleaving' _Heteronucl_T2_list.Spectrometer_frequency_1H 600.4028160 _Heteronucl_T2_list.T2_coherence_type I(+,-) _Heteronucl_T2_list.T2_val_units s-1 _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID 14 'T2/R2 relaxation' . . . 52077 1 stop_ loop_ _Heteronucl_T2_software.Software_ID _Heteronucl_T2_software.Software_label _Heteronucl_T2_software.Method_ID _Heteronucl_T2_software.Method_label _Heteronucl_T2_software.Entry_ID _Heteronucl_T2_software.Heteronucl_T2_list_ID 2 $software_2 . . 52077 1 3 $software_3 . . 52077 1 4 $software_4 . . 52077 1 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 6 6 SER N N 15 4.485129506 0.059957674 . . . . 156 SER N 52077 1 2 . 1 1 9 9 ASN N N 15 7.638858596 0.178860053 . . . . 159 ASN N 52077 1 3 . 1 1 12 12 GLY N N 15 10.86278382 0.144641985 . . . . 162 GLY N 52077 1 4 . 1 1 13 13 ALA N N 15 11.55087852 0.277538528 . . . . 163 ALA N 52077 1 5 . 1 1 15 15 GLN N N 15 12.66245773 0.106763749 . . . . 165 GLN N 52077 1 6 . 1 1 16 16 GLU N N 15 11.88055018 0.114621825 . . . . 166 GLU N 52077 1 7 . 1 1 17 17 LEU N N 15 12.40582636 0.453532311 . . . . 167 LEU N 52077 1 8 . 1 1 18 18 VAL N N 15 21.0173604 1.166972096 . . . . 168 VAL N 52077 1 9 . 1 1 19 19 VAL N N 15 10.8476513 0.726372813 . . . . 169 VAL N 52077 1 10 . 1 1 20 20 GLN N N 15 12.10633494 0.252944817 . . . . 170 GLN N 52077 1 11 . 1 1 22 22 GLY N N 15 10.56440938 0.887348912 . . . . 172 GLY N 52077 1 12 . 1 1 23 23 TRP N N 15 10.44125936 0.297581833 . . . . 173 TRP N 52077 1 13 . 1 1 25 25 LEU N N 15 10.69982663 0.097871769 . . . . 175 LEU N 52077 1 14 . 1 1 27 27 GLU N N 15 4.992262805 0.386340467 . . . . 177 GLU N 52077 1 15 . 1 1 28 28 TYR N N 15 9.598627476 0.66505435 . . . . 178 TYR N 52077 1 16 . 1 1 29 29 THR N N 15 10.53971482 0.121409111 . . . . 179 THR N 52077 1 17 . 1 1 30 30 VAL N N 15 9.893009966 1.47652363 . . . . 180 VAL N 52077 1 18 . 1 1 31 31 THR N N 15 10.22548622 0.307813798 . . . . 181 THR N 52077 1 19 . 1 1 32 32 GLN N N 15 11.54243909 0.370013521 . . . . 182 GLN N 52077 1 20 . 1 1 33 33 GLU N N 15 10.61034525 0.080458105 . . . . 183 GLU N 52077 1 21 . 1 1 35 35 GLY N N 15 8.299034214 0.178249928 . . . . 185 GLY N 52077 1 22 . 1 1 41 41 GLU N N 15 9.071178014 0.063522568 . . . . 191 GLU N 52077 1 23 . 1 1 43 43 THR N N 15 12.38696893 0.143092612 . . . . 193 THR N 52077 1 24 . 1 1 44 44 MET N N 15 9.927366792 0.55759604 . . . . 194 MET N 52077 1 25 . 1 1 45 45 THR N N 15 13.35869019 0.146650832 . . . . 195 THR N 52077 1 26 . 1 1 46 46 CYS N N 15 11.00327169 0.280361277 . . . . 196 CYS N 52077 1 27 . 1 1 47 47 ARG N N 15 8.398381246 0.945793298 . . . . 197 ARG N 52077 1 28 . 1 1 48 48 VAL N N 15 9.518268306 0.635519615 . . . . 198 VAL N 52077 1 29 . 1 1 49 49 GLU N N 15 10.27549518 0.149539208 . . . . 199 GLU N 52077 1 30 . 1 1 50 50 ARG N N 15 11.83082627 0.569151547 . . . . 200 ARG N 52077 1 31 . 1 1 51 51 PHE N N 15 10.66830392 0.125874803 . . . . 201 PHE N 52077 1 32 . 1 1 52 52 ILE N N 15 9.826752592 0.210446934 . . . . 202 ILE N 52077 1 33 . 1 1 53 53 GLU N N 15 10.21076664 0.127990475 . . . . 203 GLU N 52077 1 34 . 1 1 54 54 ILE N N 15 9.869923749 0.223366538 . . . . 204 ILE N 52077 1 35 . 1 1 55 55 GLY N N 15 10.32711009 0.103888032 . . . . 205 GLY N 52077 1 36 . 1 1 56 56 SER N N 15 10.37044512 0.13337552 . . . . 206 SER N 52077 1 37 . 1 1 57 57 GLY N N 15 10.4852125 0.658809967 . . . . 207 GLY N 52077 1 38 . 1 1 58 58 THR N N 15 10.31375415 0.140331073 . . . . 208 THR N 52077 1 39 . 1 1 60 60 LYS N N 15 8.685773003 0.468227765 . . . . 210 LYS N 52077 1 40 . 1 1 62 62 LEU N N 15 12.31294002 0.443555213 . . . . 212 LEU N 52077 1 41 . 1 1 63 63 ALA N N 15 12.5213931 0.347142568 . . . . 213 ALA N 52077 1 42 . 1 1 66 66 ASN N N 15 12.83436885 0.14747338 . . . . 216 ASN N 52077 1 43 . 1 1 67 67 ALA N N 15 11.11528613 0.363325946 . . . . 217 ALA N 52077 1 44 . 1 1 68 68 ALA N N 15 12.37018709 0.396845848 . . . . 218 ALA N 52077 1 45 . 1 1 69 69 ALA N N 15 12.61686225 0.178798522 . . . . 219 ALA N 52077 1 46 . 1 1 73 73 LEU N N 15 12.49146863 0.533681422 . . . . 223 LEU N 52077 1 47 . 1 1 74 74 ARG N N 15 11.11179242 0.898497522 . . . . 224 ARG N 52077 1 48 . 1 1 75 75 VAL N N 15 12.12138094 0.317693319 . . . . 225 VAL N 52077 1 49 . 1 1 77 77 THR N N 15 8.775698389 0.15565303 . . . . 227 THR N 52077 1 stop_ save_ save_heteronucl_T2_relaxation_2 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronucl_T2_relaxation_2 _Heteronucl_T2_list.Entry_ID 52077 _Heteronucl_T2_list.ID 2 _Heteronucl_T2_list.Name TRBP2-DSRBD2_HET_R2_800MHZ _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method 'no calibration applied' _Heteronucl_T2_list.Temp_control_method 'single scan interleaving' _Heteronucl_T2_list.Spectrometer_frequency_1H 600.4028160 _Heteronucl_T2_list.T2_coherence_type I(+,-) _Heteronucl_T2_list.T2_val_units s-1 _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID 18 'T2/R2 relaxation' . . . 52077 2 stop_ loop_ _Heteronucl_T2_software.Software_ID _Heteronucl_T2_software.Software_label _Heteronucl_T2_software.Method_ID _Heteronucl_T2_software.Method_label _Heteronucl_T2_software.Entry_ID _Heteronucl_T2_software.Heteronucl_T2_list_ID 2 $software_2 . . 52077 2 3 $software_3 . . 52077 2 4 $software_4 . . 52077 2 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 6 6 SER N N 15 6.236055851 1.421380781 . . . . 156 SER N 52077 2 2 . 1 1 9 9 ASN N N 15 8.610856415 1.587014774 . . . . 159 ASN N 52077 2 3 . 1 1 12 12 GLY N N 15 10.19850713 0.738026037 . . . . 162 GLY N 52077 2 4 . 1 1 13 13 ALA N N 15 12.26988467 0.472318728 . . . . 163 ALA N 52077 2 5 . 1 1 15 15 GLN N N 15 12.0292532 0.457370944 . . . . 165 GLN N 52077 2 6 . 1 1 16 16 GLU N N 15 11.3981508 0.242178662 . . . . 166 GLU N 52077 2 7 . 1 1 17 17 LEU N N 15 12.18025435 0.113582289 . . . . 167 LEU N 52077 2 8 . 1 1 19 19 VAL N N 15 11.68108461 0.311408081 . . . . 169 VAL N 52077 2 9 . 1 1 20 20 GLN N N 15 11.6906221 0.100520896 . . . . 170 GLN N 52077 2 10 . 1 1 22 22 GLY N N 15 10.79707418 0.320728898 . . . . 172 GLY N 52077 2 11 . 1 1 23 23 TRP N N 15 10.14698978 0.163909309 . . . . 173 TRP N 52077 2 12 . 1 1 25 25 LEU N N 15 10.09174903 0.13182114 . . . . 175 LEU N 52077 2 13 . 1 1 27 27 GLU N N 15 9.647066179 0.55580306 . . . . 177 GLU N 52077 2 14 . 1 1 28 28 TYR N N 15 10.13346621 0.595492747 . . . . 178 TYR N 52077 2 15 . 1 1 29 29 THR N N 15 10.68639626 0.685651268 . . . . 179 THR N 52077 2 16 . 1 1 30 30 VAL N N 15 12.93205443 1.337312881 . . . . 180 VAL N 52077 2 17 . 1 1 31 31 THR N N 15 10.4189147 0.639499799 . . . . 181 THR N 52077 2 18 . 1 1 32 32 GLN N N 15 12.09286903 0.850531625 . . . . 182 GLN N 52077 2 19 . 1 1 33 33 GLU N N 15 10.29811836 0.763806598 . . . . 183 GLU N 52077 2 20 . 1 1 35 35 GLY N N 15 8.713646876 1.114090092 . . . . 185 GLY N 52077 2 21 . 1 1 41 41 GLU N N 15 9.225645446 0.490743448 . . . . 191 GLU N 52077 2 22 . 1 1 42 42 PHE N N 15 12.16085663 0.533837477 . . . . 192 PHE N 52077 2 23 . 1 1 43 43 THR N N 15 11.67377714 0.669740193 . . . . 193 THR N 52077 2 24 . 1 1 44 44 MET N N 15 10.70610364 0.495081378 . . . . 194 MET N 52077 2 25 . 1 1 45 45 THR N N 15 13.46560121 0.701072363 . . . . 195 THR N 52077 2 26 . 1 1 46 46 CYS N N 15 10.8525831 0.523986336 . . . . 196 CYS N 52077 2 27 . 1 1 47 47 ARG N N 15 9.642175049 0.500592791 . . . . 197 ARG N 52077 2 28 . 1 1 48 48 VAL N N 15 10.49385086 0.609908383 . . . . 198 VAL N 52077 2 29 . 1 1 49 49 GLU N N 15 9.772867228 0.290271132 . . . . 199 GLU N 52077 2 30 . 1 1 50 50 ARG N N 15 10.69088548 0.377518612 . . . . 200 ARG N 52077 2 31 . 1 1 51 51 PHE N N 15 10.72899427 0.384921529 . . . . 201 PHE N 52077 2 32 . 1 1 52 52 ILE N N 15 9.857877312 0.412017628 . . . . 202 ILE N 52077 2 33 . 1 1 53 53 GLU N N 15 9.831693928 0.44439403 . . . . 203 GLU N 52077 2 34 . 1 1 54 54 ILE N N 15 9.544053396 0.328735444 . . . . 204 ILE N 52077 2 35 . 1 1 55 55 GLY N N 15 10.26536546 0.394793334 . . . . 205 GLY N 52077 2 36 . 1 1 56 56 SER N N 15 10.54949936 0.427353309 . . . . 206 SER N 52077 2 37 . 1 1 57 57 GLY N N 15 11.35026687 0.721248692 . . . . 207 GLY N 52077 2 38 . 1 1 58 58 THR N N 15 10.68012545 1.250247581 . . . . 208 THR N 52077 2 39 . 1 1 60 60 LYS N N 15 9.226271352 1.017057227 . . . . 210 LYS N 52077 2 40 . 1 1 62 62 LEU N N 15 12.44418847 0.883004124 . . . . 212 LEU N 52077 2 41 . 1 1 63 63 ALA N N 15 12.33101544 0.591647937 . . . . 213 ALA N 52077 2 42 . 1 1 66 66 ASN N N 15 12.74440554 0.443256055 . . . . 216 ASN N 52077 2 43 . 1 1 67 67 ALA N N 15 12.00535267 0.73369248 . . . . 217 ALA N 52077 2 44 . 1 1 68 68 ALA N N 15 12.46651341 0.397882655 . . . . 218 ALA N 52077 2 45 . 1 1 69 69 ALA N N 15 12.36193737 0.312603344 . . . . 219 ALA N 52077 2 46 . 1 1 72 72 LEU N N 15 12.69881148 0.263931564 . . . . 222 LEU N 52077 2 47 . 1 1 73 73 LEU N N 15 12.43880097 0.243118151 . . . . 223 LEU N 52077 2 48 . 1 1 74 74 ARG N N 15 11.33193034 0.361252844 . . . . 224 ARG N 52077 2 49 . 1 1 75 75 VAL N N 15 11.29466568 0.376072618 . . . . 225 VAL N 52077 2 stop_ save_