data_51593 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 51593 _Entry.Title ; Synthetic peptide P2-6 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2022-08-22 _Entry.Accession_date 2022-08-22 _Entry.Last_release_date 2022-08-22 _Entry.Original_release_date 2022-08-22 _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 Albert Escobedo . . . 0000-0001-7295-5111 51593 2 Jonathan Piccirillo . . . 0000-0001-9131-7270 51593 3 Juan Aranda . . . 0000-0001-9385-4651 51593 4 Tammo Diercks . . . 0000-0002-5200-0905 51593 5 Borja Mateos . . . 0000-0002-0310-4943 51593 6 Carla Garcia-Cabau . . . 0000-0003-0533-0642 51593 7 Macarena Sanchez-Navarro . . . 0000-0002-0159-2381 51593 8 Busra Topal . . . 0000-0003-4982-4134 51593 9 Mateusz Biesaga . . . 0000-0001-6443-1270 51593 10 Lasse Staby . . . 0000-0002-5588-5163 51593 11 Birthe Kragelund . . . 0000-0002-7454-1761 51593 12 Jesus Garcia . . . 0000-0003-2961-9790 51593 13 Oscar Millet . . . 0000-0001-8748-4105 51593 14 Modesto Orozco . . . 0000-0002-8608-3278 51593 15 Murray Coles . . . 0000-0001-6716-6150 51593 16 Ramon Crehuet . . . 0000-0002-6687-382X 51593 17 Xavier Salvatella . . . 0000-0002-8371-4185 51593 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 51593 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 27 51593 '1H chemical shifts' 52 51593 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2022-12-02 2022-08-22 update BMRB 'update entry citation' 51593 1 . . 2022-11-04 2022-08-22 original author 'original release' 51593 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 51591 'Single alpha helix peptide (P3-7)2' 51593 BMRB 51592 'Synthetic peptide P1-5' 51593 BMRB 51594 'Synthetic peptide P3-7' 51593 BMRB 51595 'Synthetic peptide P5-9' 51593 BMRB 51596 'Switchable single alpha helix peptide E(P3-7)3' 51593 BMRB 51597 'Single alpha helix peptide (P3-7)3' 51593 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 51593 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 36400768 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; A glutamine-based single alpha-helix scaffold to target globular proteins ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Commun.' _Citation.Journal_name_full 'Nature communications' _Citation.Journal_volume 13 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2041-1723 _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 7073 _Citation.Page_last 7073 _Citation.Year 2022 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Albert Escobedo . . . . 51593 1 2 Jonathan Piccirillo . G. . . 51593 1 3 Juan Aranda . . . . 51593 1 4 Tammo Diercks . . . . 51593 1 5 Borja Mateos . . . . 51593 1 6 Carla Garcia-Cabau . . . . 51593 1 7 Macarena Sanchez-Navarro . . . . 51593 1 8 Busra Topal . . . . 51593 1 9 Mateusz Biesaga . . . . 51593 1 10 Lasse Staby . . . . 51593 1 11 Birthe Kragelund . B. . . 51593 1 12 Jesus Garcia . . . . 51593 1 13 Oscar Millet . . . . 51593 1 14 Modesto Orozco . . . . 51593 1 15 Murray Coles . . . . 51593 1 16 Ramon Crehuet . . . . 51593 1 17 Xavier Salvatella . . . . 51593 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'SAH, scaffold, peptide, target, PPIs' 51593 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 51593 _Assembly.ID 1 _Assembly.Name P2-6 _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 . _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 P2-6 1 $entity_1 . . yes native no no . . . 51593 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 51593 _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 ; KKPGASLALAQAQAAAKKY ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 19 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 . LYS . 51593 1 2 . LYS . 51593 1 3 . PRO . 51593 1 4 . GLY . 51593 1 5 . ALA . 51593 1 6 . SER . 51593 1 7 . LEU . 51593 1 8 . ALA . 51593 1 9 . LEU . 51593 1 10 . ALA . 51593 1 11 . GLN . 51593 1 12 . ALA . 51593 1 13 . GLN . 51593 1 14 . ALA . 51593 1 15 . ALA . 51593 1 16 . ALA . 51593 1 17 . LYS . 51593 1 18 . LYS . 51593 1 19 . TYR . 51593 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 . LYS 1 1 51593 1 . LYS 2 2 51593 1 . PRO 3 3 51593 1 . GLY 4 4 51593 1 . ALA 5 5 51593 1 . SER 6 6 51593 1 . LEU 7 7 51593 1 . ALA 8 8 51593 1 . LEU 9 9 51593 1 . ALA 10 10 51593 1 . GLN 11 11 51593 1 . ALA 12 12 51593 1 . GLN 13 13 51593 1 . ALA 14 14 51593 1 . ALA 15 15 51593 1 . ALA 16 16 51593 1 . LYS 17 17 51593 1 . LYS 18 18 51593 1 . TYR 19 19 51593 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 51593 _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 . . 'no natural source' . . . . . . . . . . . . . . . . . . . . . 'Synthetic design' 51593 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 51593 _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 . 'chemical synthesis' . . . . . . . . . . . . . . . . 51593 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 51593 _Sample.ID 1 _Sample.Name P2-6_pH74 _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 P2-6 'natural abundance' . . 1 $entity_1 . . 100 . . uM . . . . 51593 1 2 DSS 'natural abundance' . . . . . . 10 . . uM . . . . 51593 1 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 51593 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 51593 _Sample_condition_list.ID 1 _Sample_condition_list.Name NMR_physiologic_pH _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' 120 . mM 51593 1 pH 7.4 . pH 51593 1 pressure 1 . atm 51593 1 temperature 278 . K 51593 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 51593 _Software.ID 1 _Software.Type . _Software.Name CcpNMR _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 51593 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 51593 _Software.ID 2 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 51593 2 processing . 51593 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 51593 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 51593 3 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 51593 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name B800 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE NEO' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 51593 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name B600 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 51593 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51593 1 2 '2D 1H-1H NOESY' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51593 1 3 '2D 1H-13C HSQC' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51593 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 51593 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name CS_ref _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 carbons' . . . . ppm 0.0 internal direct 1.0 . . . . . 51593 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.0 . . . . . 51593 1 N 15 DSS nitrogen . . . . ppm 0.0 internal direct 1.0 . . . . . 51593 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 51593 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name P2-6 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 51593 1 2 '2D 1H-1H NOESY' . . . 51593 1 3 '2D 1H-13C HSQC' . . . 51593 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 . . 51593 1 2 $software_2 . . 51593 1 3 $software_3 . . 51593 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 6 6 SER H H 1 8.538 0.000 . 1 . . . . . 6 SER H . 51593 1 2 . 1 . 1 6 6 SER HA H 1 4.398 0.001 . 1 . . . . . 6 SER HA . 51593 1 3 . 1 . 1 6 6 SER HB2 H 1 3.883 0.000 . 2 . . . . . 6 SER HB2 . 51593 1 4 . 1 . 1 6 6 SER HB3 H 1 3.915 0.001 . 2 . . . . . 6 SER HB3 . 51593 1 5 . 1 . 1 6 6 SER CA C 13 58.792 0.000 . 1 . . . . . 6 SER CA . 51593 1 6 . 1 . 1 6 6 SER CB C 13 63.492 0.002 . 1 . . . . . 6 SER CB . 51593 1 7 . 1 . 1 7 7 LEU H H 1 8.421 0.000 . 1 . . . . . 7 LEU H . 51593 1 8 . 1 . 1 7 7 LEU HA H 1 4.318 0.001 . 1 . . . . . 7 LEU HA . 51593 1 9 . 1 . 1 7 7 LEU HB2 H 1 1.635 0.002 . 1 . . . . . 7 LEU HB2 . 51593 1 10 . 1 . 1 7 7 LEU HG H 1 1.633 0.000 . 1 . . . . . 7 LEU HG . 51593 1 11 . 1 . 1 7 7 LEU HD11 H 1 0.882 0.000 . 2 . . . . . 7 LEU HD11 . 51593 1 12 . 1 . 1 7 7 LEU HD12 H 1 0.882 0.000 . 2 . . . . . 7 LEU HD12 . 51593 1 13 . 1 . 1 7 7 LEU HD13 H 1 0.882 0.000 . 2 . . . . . 7 LEU HD13 . 51593 1 14 . 1 . 1 7 7 LEU HD21 H 1 0.941 0.001 . 2 . . . . . 7 LEU HD21 . 51593 1 15 . 1 . 1 7 7 LEU HD22 H 1 0.941 0.001 . 2 . . . . . 7 LEU HD22 . 51593 1 16 . 1 . 1 7 7 LEU HD23 H 1 0.941 0.001 . 2 . . . . . 7 LEU HD23 . 51593 1 17 . 1 . 1 7 7 LEU CA C 13 55.898 0.000 . 1 . . . . . 7 LEU CA . 51593 1 18 . 1 . 1 7 7 LEU CB C 13 42.080 0.000 . 1 . . . . . 7 LEU CB . 51593 1 19 . 1 . 1 7 7 LEU CG C 13 26.978 0.000 . 1 . . . . . 7 LEU CG . 51593 1 20 . 1 . 1 7 7 LEU CD1 C 13 23.642 0.000 . 2 . . . . . 7 LEU CD1 . 51593 1 21 . 1 . 1 7 7 LEU CD2 C 13 24.693 0.000 . 2 . . . . . 7 LEU CD2 . 51593 1 22 . 1 . 1 8 8 ALA H H 1 8.292 0.000 . 1 . . . . . 8 ALA H . 51593 1 23 . 1 . 1 8 8 ALA HA H 1 4.241 0.000 . 1 . . . . . 8 ALA HA . 51593 1 24 . 1 . 1 8 8 ALA HB1 H 1 1.389 0.002 . 1 . . . . . 8 ALA HB1 . 51593 1 25 . 1 . 1 8 8 ALA HB2 H 1 1.389 0.002 . 1 . . . . . 8 ALA HB2 . 51593 1 26 . 1 . 1 8 8 ALA HB3 H 1 1.389 0.002 . 1 . . . . . 8 ALA HB3 . 51593 1 27 . 1 . 1 8 8 ALA CB C 13 18.702 0.000 . 1 . . . . . 8 ALA CB . 51593 1 28 . 1 . 1 9 9 LEU H H 1 8.195 0.002 . 1 . . . . . 9 LEU H . 51593 1 29 . 1 . 1 9 9 LEU HA H 1 4.272 0.000 . 1 . . . . . 9 LEU HA . 51593 1 30 . 1 . 1 9 9 LEU HB2 H 1 1.639 0.004 . 1 . . . . . 9 LEU HB2 . 51593 1 31 . 1 . 1 9 9 LEU HG H 1 1.643 0.000 . 1 . . . . . 9 LEU HG . 51593 1 32 . 1 . 1 9 9 LEU HD11 H 1 0.888 0.002 . 2 . . . . . 9 LEU HD11 . 51593 1 33 . 1 . 1 9 9 LEU HD12 H 1 0.888 0.002 . 2 . . . . . 9 LEU HD12 . 51593 1 34 . 1 . 1 9 9 LEU HD13 H 1 0.888 0.002 . 2 . . . . . 9 LEU HD13 . 51593 1 35 . 1 . 1 9 9 LEU HD21 H 1 0.942 0.000 . 2 . . . . . 9 LEU HD21 . 51593 1 36 . 1 . 1 9 9 LEU HD22 H 1 0.942 0.000 . 2 . . . . . 9 LEU HD22 . 51593 1 37 . 1 . 1 9 9 LEU HD23 H 1 0.942 0.000 . 2 . . . . . 9 LEU HD23 . 51593 1 38 . 1 . 1 9 9 LEU CA C 13 55.998 0.000 . 1 . . . . . 9 LEU CA . 51593 1 39 . 1 . 1 9 9 LEU CB C 13 42.075 0.000 . 1 . . . . . 9 LEU CB . 51593 1 40 . 1 . 1 9 9 LEU CG C 13 26.978 0.000 . 1 . . . . . 9 LEU CG . 51593 1 41 . 1 . 1 9 9 LEU CD1 C 13 23.675 0.000 . 2 . . . . . 9 LEU CD1 . 51593 1 42 . 1 . 1 9 9 LEU CD2 C 13 24.695 0.000 . 2 . . . . . 9 LEU CD2 . 51593 1 43 . 1 . 1 10 10 ALA H H 1 8.268 0.001 . 1 . . . . . 10 ALA H . 51593 1 44 . 1 . 1 10 10 ALA HA H 1 4.238 0.000 . 1 . . . . . 10 ALA HA . 51593 1 45 . 1 . 1 10 10 ALA HB1 H 1 1.435 0.001 . 1 . . . . . 10 ALA HB1 . 51593 1 46 . 1 . 1 10 10 ALA HB2 H 1 1.435 0.001 . 1 . . . . . 10 ALA HB2 . 51593 1 47 . 1 . 1 10 10 ALA HB3 H 1 1.435 0.001 . 1 . . . . . 10 ALA HB3 . 51593 1 48 . 1 . 1 10 10 ALA CA C 13 53.158 0.000 . 1 . . . . . 10 ALA CA . 51593 1 49 . 1 . 1 10 10 ALA CB C 13 18.715 0.000 . 1 . . . . . 10 ALA CB . 51593 1 50 . 1 . 1 11 11 GLN HA H 1 4.222 0.000 . 1 . . . . . 11 GLN HA . 51593 1 51 . 1 . 1 11 11 GLN CA C 13 56.579 0.000 . 1 . . . . . 11 GLN CA . 51593 1 52 . 1 . 1 13 13 GLN HA H 1 4.226 0.000 . 1 . . . . . 13 GLN HA . 51593 1 53 . 1 . 1 13 13 GLN CA C 13 56.595 0.000 . 1 . . . . . 13 GLN CA . 51593 1 54 . 1 . 1 17 17 LYS H H 1 8.209 0.001 . 1 . . . . . 17 LYS H . 51593 1 55 . 1 . 1 17 17 LYS HA H 1 4.197 0.001 . 1 . . . . . 17 LYS HA . 51593 1 56 . 1 . 1 17 17 LYS HB2 H 1 1.707 0.001 . 1 . . . . . 17 LYS HB2 . 51593 1 57 . 1 . 1 17 17 LYS HG2 H 1 1.307 0.000 . 2 . . . . . 17 LYS HG2 . 51593 1 58 . 1 . 1 17 17 LYS HG3 H 1 1.355 0.000 . 2 . . . . . 17 LYS HG3 . 51593 1 59 . 1 . 1 17 17 LYS HE2 H 1 2.920 0.001 . 1 . . . . . 17 LYS HE2 . 51593 1 60 . 1 . 1 17 17 LYS CA C 13 56.286 0.000 . 1 . . . . . 17 LYS CA . 51593 1 61 . 1 . 1 17 17 LYS CB C 13 33.089 0.000 . 1 . . . . . 17 LYS CB . 51593 1 62 . 1 . 1 17 17 LYS CG C 13 24.762 0.000 . 1 . . . . . 17 LYS CG . 51593 1 63 . 1 . 1 17 17 LYS CE C 13 42.104 0.000 . 1 . . . . . 17 LYS CE . 51593 1 64 . 1 . 1 18 18 LYS H H 1 8.352 0.001 . 1 . . . . . 18 LYS H . 51593 1 65 . 1 . 1 18 18 LYS HA H 1 4.284 0.000 . 1 . . . . . 18 LYS HA . 51593 1 66 . 1 . 1 18 18 LYS HB2 H 1 1.782 0.000 . 2 . . . . . 18 LYS HB2 . 51593 1 67 . 1 . 1 18 18 LYS HB3 H 1 1.658 0.003 . 2 . . . . . 18 LYS HB3 . 51593 1 68 . 1 . 1 18 18 LYS HG2 H 1 1.336 0.001 . 1 . . . . . 18 LYS HG2 . 51593 1 69 . 1 . 1 18 18 LYS HE2 H 1 2.977 0.001 . 1 . . . . . 18 LYS HE2 . 51593 1 70 . 1 . 1 18 18 LYS CA C 13 56.096 0.000 . 1 . . . . . 18 LYS CA . 51593 1 71 . 1 . 1 18 18 LYS CB C 13 33.257 0.012 . 1 . . . . . 18 LYS CB . 51593 1 72 . 1 . 1 18 18 LYS CG C 13 24.726 0.000 . 1 . . . . . 18 LYS CG . 51593 1 73 . 1 . 1 18 18 LYS CE C 13 42.113 0.000 . 1 . . . . . 18 LYS CE . 51593 1 74 . 1 . 1 19 19 TYR H H 1 7.861 0.002 . 1 . . . . . 19 TYR H . 51593 1 75 . 1 . 1 19 19 TYR HA H 1 4.370 0.001 . 1 . . . . . 19 TYR HA . 51593 1 76 . 1 . 1 19 19 TYR HB2 H 1 2.854 0.000 . 2 . . . . . 19 TYR HB2 . 51593 1 77 . 1 . 1 19 19 TYR HB3 H 1 3.089 0.000 . 2 . . . . . 19 TYR HB3 . 51593 1 78 . 1 . 1 19 19 TYR CA C 13 59.191 0.000 . 1 . . . . . 19 TYR CA . 51593 1 79 . 1 . 1 19 19 TYR CB C 13 39.539 0.003 . 1 . . . . . 19 TYR CB . 51593 1 stop_ save_