data_18023 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18023 _Entry.Title ; Cyclo-TC1 Trp-cage ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-10-26 _Entry.Accession_date 2011-10-26 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _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.Entry_ID 1 Jasper Lin . C. . 18023 2 Michele Scian . . . 18023 3 Niels Andersen . H. . 18023 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18023 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'cyclic peptide' . 18023 miniprotein . 18023 trp-cage . 18023 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18023 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 124 18023 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 . . 2013-02-06 2011-10-26 update BMRB 'update entry citation' 18023 1 . . 2012-07-16 2011-10-26 original author 'original release' 18023 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LL5 'BMRB Entry Tracking System' 18023 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18023 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22802678 _Citation.Full_citation . _Citation.Title 'Crystal and NMR structures of a Trp-cage mini-protein benchmark for computational fold prediction.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full 'Proceedings of the National Academy of Sciences of the United States of America' _Citation.Journal_volume 109 _Citation.Journal_issue 31 _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 12521 _Citation.Page_last 12525 _Citation.Year 2012 _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.Entry_ID _Citation_author.Citation_ID 1 Michele Scian . . . 18023 1 2 Jasper Lin . C. . 18023 1 3 Isolde 'Le Trong' . . . 18023 1 4 George Makhatadze . I. . 18023 1 5 Ronald Stenkamp . E. . 18023 1 6 Niels Andersen . H. . 18023 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18023 _Assembly.ID 1 _Assembly.Name 'Cyclo-TC1 Trp-cage' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Cyclo-TC1 Trp-cage' 1 $Cyclo-TC1 A . yes native no no . . . 18023 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Cyclo-TC1 _Entity.Sf_category entity _Entity.Sf_framecode Cyclo-TC1 _Entity.Entry_ID 18023 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Cyclo-TC1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GDAYAQWLADGGPSSGRPPP SG ; _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 22 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2144.259 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2LL5 . "Cyclo-Tc1 Trp-Cage" . . . . . 100.00 22 100.00 100.00 7.22e-05 . . . . 18023 1 2 no PDB 3UC7 . "Trp-Cage Cyclo-Tc1 - Monoclinic Crystal Form" . . . . . 100.00 22 100.00 100.00 7.22e-05 . . . . 18023 1 3 no PDB 3UC8 . "Trp-Cage Cyclo-Tc1 - Tetragonal Crystal Form" . . . . . 100.00 22 100.00 100.00 7.22e-05 . . . . 18023 1 stop_ 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 -1 GLY . 18023 1 2 1 ASP . 18023 1 3 2 ALA . 18023 1 4 3 TYR . 18023 1 5 4 ALA . 18023 1 6 5 GLN . 18023 1 7 6 TRP . 18023 1 8 7 LEU . 18023 1 9 8 ALA . 18023 1 10 9 ASP . 18023 1 11 10 GLY . 18023 1 12 11 GLY . 18023 1 13 12 PRO . 18023 1 14 13 SER . 18023 1 15 14 SER . 18023 1 16 15 GLY . 18023 1 17 16 ARG . 18023 1 18 17 PRO . 18023 1 19 18 PRO . 18023 1 20 19 PRO . 18023 1 21 20 SER . 18023 1 22 21 GLY . 18023 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 18023 1 . ASP 2 2 18023 1 . ALA 3 3 18023 1 . TYR 4 4 18023 1 . ALA 5 5 18023 1 . GLN 6 6 18023 1 . TRP 7 7 18023 1 . LEU 8 8 18023 1 . ALA 9 9 18023 1 . ASP 10 10 18023 1 . GLY 11 11 18023 1 . GLY 12 12 18023 1 . PRO 13 13 18023 1 . SER 14 14 18023 1 . SER 15 15 18023 1 . GLY 16 16 18023 1 . ARG 17 17 18023 1 . PRO 18 18 18023 1 . PRO 19 19 18023 1 . PRO 20 20 18023 1 . SER 21 21 18023 1 . GLY 22 22 18023 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 18023 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Cyclo-TC1 . . 'no natural source' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 18023 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 18023 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Cyclo-TC1 . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 18023 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18023 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _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 cyclo-TC1 'natural abundance' . . 1 $Cyclo-TC1 . . . 1.0 1.5 mM . . . . 18023 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18023 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18023 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 18023 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50. . mM 18023 1 pH 7.0 . pH 18023 1 pressure 1 . atm 18023 1 temperature 280 . K 18023 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 18023 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 18023 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18023 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18023 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18023 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18023 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 500 . . . 18023 1 2 spectrometer_2 Bruker Avance . 750 . . . 18023 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 18023 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18023 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18023 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18023 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18023 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18023 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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' . . . 18023 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 GLY H H 1 8.713 0.005 . 1 . . . . -1 GLY H . 18023 1 2 . 1 1 1 1 GLY HA2 H 1 3.917 0.005 . 2 . . . . -1 GLY HA2 . 18023 1 3 . 1 1 1 1 GLY HA3 H 1 4.120 0.005 . 2 . . . . -1 GLY HA3 . 18023 1 4 . 1 1 2 2 ASP H H 1 8.928 0.005 . 1 . . . . 1 ASP H . 18023 1 5 . 1 1 2 2 ASP HA H 1 4.517 0.005 . 1 . . . . 1 ASP HA . 18023 1 6 . 1 1 2 2 ASP HB2 H 1 2.683 0.005 . 2 . . . . 1 ASP HB2 . 18023 1 7 . 1 1 2 2 ASP HB3 H 1 2.722 0.005 . 2 . . . . 1 ASP HB3 . 18023 1 8 . 1 1 3 3 ALA H H 1 8.801 0.005 . 1 . . . . 2 ALA H . 18023 1 9 . 1 1 3 3 ALA HA H 1 4.283 0.005 . 1 . . . . 2 ALA HA . 18023 1 10 . 1 1 3 3 ALA HB1 H 1 1.491 0.005 . 1 . . . . 2 ALA MB . 18023 1 11 . 1 1 3 3 ALA HB2 H 1 1.491 0.005 . 1 . . . . 2 ALA MB . 18023 1 12 . 1 1 3 3 ALA HB3 H 1 1.491 0.005 . 1 . . . . 2 ALA MB . 18023 1 13 . 1 1 4 4 TYR H H 1 8.442 0.005 . 1 . . . . 3 TYR H . 18023 1 14 . 1 1 4 4 TYR HA H 1 3.994 0.005 . 1 . . . . 3 TYR HA . 18023 1 15 . 1 1 4 4 TYR HB2 H 1 2.899 0.005 . 1 . . . . 3 TYR HB2 . 18023 1 16 . 1 1 4 4 TYR HB3 H 1 3.110 0.005 . 1 . . . . 3 TYR HB3 . 18023 1 17 . 1 1 4 4 TYR HD1 H 1 7.090 0.005 . 1 . . . . 3 TYR HD1 . 18023 1 18 . 1 1 4 4 TYR HD2 H 1 7.090 0.005 . 1 . . . . 3 TYR HD2 . 18023 1 19 . 1 1 4 4 TYR HE1 H 1 6.781 0.005 . 1 . . . . 3 TYR HE1 . 18023 1 20 . 1 1 4 4 TYR HE2 H 1 6.781 0.005 . 1 . . . . 3 TYR HE2 . 18023 1 21 . 1 1 5 5 ALA H H 1 8.005 0.005 . 1 . . . . 4 ALA H . 18023 1 22 . 1 1 5 5 ALA HA H 1 4.164 0.005 . 1 . . . . 4 ALA HA . 18023 1 23 . 1 1 5 5 ALA HB1 H 1 1.634 0.005 . 1 . . . . 4 ALA MB . 18023 1 24 . 1 1 5 5 ALA HB2 H 1 1.634 0.005 . 1 . . . . 4 ALA MB . 18023 1 25 . 1 1 5 5 ALA HB3 H 1 1.634 0.005 . 1 . . . . 4 ALA MB . 18023 1 26 . 1 1 6 6 GLN H H 1 8.053 0.005 . 1 . . . . 5 GLN H . 18023 1 27 . 1 1 6 6 GLN HA H 1 4.004 0.005 . 1 . . . . 5 GLN HA . 18023 1 28 . 1 1 6 6 GLN HB2 H 1 2.152 0.005 . 2 . . . . 5 GLN HB2 . 18023 1 29 . 1 1 6 6 GLN HB3 H 1 2.215 0.005 . 2 . . . . 5 GLN HB3 . 18023 1 30 . 1 1 6 6 GLN HG2 H 1 2.406 0.005 . 2 . . . . 5 GLN HG2 . 18023 1 31 . 1 1 6 6 GLN HG3 H 1 2.406 0.005 . 2 . . . . 5 GLN HG3 . 18023 1 32 . 1 1 6 6 GLN HE21 H 1 7.039 0.005 . 2 . . . . 5 GLN HE21 . 18023 1 33 . 1 1 6 6 GLN HE22 H 1 7.842 0.005 . 2 . . . . 5 GLN HE22 . 18023 1 34 . 1 1 7 7 TRP H H 1 8.119 0.005 . 1 . . . . 6 TRP H . 18023 1 35 . 1 1 7 7 TRP HA H 1 4.186 0.005 . 1 . . . . 6 TRP HA . 18023 1 36 . 1 1 7 7 TRP HB2 H 1 3.057 0.005 . 1 . . . . 6 TRP HB2 . 18023 1 37 . 1 1 7 7 TRP HB3 H 1 3.569 0.005 . 1 . . . . 6 TRP HB3 . 18023 1 38 . 1 1 7 7 TRP HD1 H 1 6.985 0.005 . 1 . . . . 6 TRP HD1 . 18023 1 39 . 1 1 7 7 TRP HE1 H 1 9.768 0.005 . 1 . . . . 6 TRP HE1 . 18023 1 40 . 1 1 7 7 TRP HE3 H 1 6.886 0.005 . 1 . . . . 6 TRP HE3 . 18023 1 41 . 1 1 7 7 TRP HZ2 H 1 7.184 0.005 . 1 . . . . 6 TRP HZ2 . 18023 1 42 . 1 1 7 7 TRP HZ3 H 1 7.087 0.005 . 1 . . . . 6 TRP HZ3 . 18023 1 43 . 1 1 7 7 TRP HH2 H 1 7.241 0.005 . 1 . . . . 6 TRP HH2 . 18023 1 44 . 1 1 8 8 LEU H H 1 8.503 0.005 . 1 . . . . 7 LEU H . 18023 1 45 . 1 1 8 8 LEU HA H 1 3.370 0.005 . 1 . . . . 7 LEU HA . 18023 1 46 . 1 1 8 8 LEU HB2 H 1 1.883 0.005 . 1 . . . . 7 LEU HB2 . 18023 1 47 . 1 1 8 8 LEU HB3 H 1 1.390 0.005 . 1 . . . . 7 LEU HB3 . 18023 1 48 . 1 1 8 8 LEU HG H 1 1.590 0.005 . 1 . . . . 7 LEU HG . 18023 1 49 . 1 1 8 8 LEU HD11 H 1 1.005 0.005 . 2 . . . . 7 LEU MD1 . 18023 1 50 . 1 1 8 8 LEU HD12 H 1 1.005 0.005 . 2 . . . . 7 LEU MD1 . 18023 1 51 . 1 1 8 8 LEU HD13 H 1 1.005 0.005 . 2 . . . . 7 LEU MD1 . 18023 1 52 . 1 1 8 8 LEU HD21 H 1 0.895 0.005 . 2 . . . . 7 LEU MD2 . 18023 1 53 . 1 1 8 8 LEU HD22 H 1 0.895 0.005 . 2 . . . . 7 LEU MD2 . 18023 1 54 . 1 1 8 8 LEU HD23 H 1 0.895 0.005 . 2 . . . . 7 LEU MD2 . 18023 1 55 . 1 1 9 9 ALA H H 1 7.942 0.005 . 1 . . . . 8 ALA H . 18023 1 56 . 1 1 9 9 ALA HA H 1 4.052 0.005 . 1 . . . . 8 ALA HA . 18023 1 57 . 1 1 9 9 ALA HB1 H 1 1.484 0.005 . 1 . . . . 8 ALA MB . 18023 1 58 . 1 1 9 9 ALA HB2 H 1 1.484 0.005 . 1 . . . . 8 ALA MB . 18023 1 59 . 1 1 9 9 ALA HB3 H 1 1.484 0.005 . 1 . . . . 8 ALA MB . 18023 1 60 . 1 1 10 10 ASP H H 1 7.918 0.005 . 1 . . . . 9 ASP H . 18023 1 61 . 1 1 10 10 ASP HA H 1 4.560 0.005 . 1 . . . . 9 ASP HA . 18023 1 62 . 1 1 10 10 ASP HB2 H 1 2.718 0.005 . 1 . . . . 9 ASP HB2 . 18023 1 63 . 1 1 10 10 ASP HB3 H 1 2.896 0.005 . 1 . . . . 9 ASP HB3 . 18023 1 64 . 1 1 11 11 GLY H H 1 7.529 0.005 . 1 . . . . 10 GLY H . 18023 1 65 . 1 1 11 11 GLY HA2 H 1 3.440 0.005 . 1 . . . . 10 GLY HA2 . 18023 1 66 . 1 1 11 11 GLY HA3 H 1 4.174 0.005 . 1 . . . . 10 GLY HA3 . 18023 1 67 . 1 1 12 12 GLY H H 1 8.329 0.005 . 1 . . . . 11 GLY H . 18023 1 68 . 1 1 12 12 GLY HA2 H 1 0.589 0.005 . 1 . . . . 11 GLY HA2 . 18023 1 69 . 1 1 12 12 GLY HA3 H 1 3.039 0.005 . 1 . . . . 11 GLY HA3 . 18023 1 70 . 1 1 13 13 PRO HA H 1 4.601 0.005 . 1 . . . . 12 PRO HA . 18023 1 71 . 1 1 13 13 PRO HB2 H 1 2.065 0.005 . 1 . . . . 12 PRO HB2 . 18023 1 72 . 1 1 13 13 PRO HB3 H 1 2.530 0.005 . 1 . . . . 12 PRO HB3 . 18023 1 73 . 1 1 13 13 PRO HG2 H 1 2.172 0.005 . 1 . . . . 12 PRO HG2 . 18023 1 74 . 1 1 13 13 PRO HG3 H 1 2.172 0.005 . 1 . . . . 12 PRO HG3 . 18023 1 75 . 1 1 13 13 PRO HD2 H 1 3.812 0.005 . 1 . . . . 12 PRO HD2 . 18023 1 76 . 1 1 13 13 PRO HD3 H 1 3.460 0.005 . 1 . . . . 12 PRO HD3 . 18023 1 77 . 1 1 14 14 SER H H 1 7.642 0.005 . 1 . . . . 13 SER H . 18023 1 78 . 1 1 14 14 SER HA H 1 4.416 0.005 . 1 . . . . 13 SER HA . 18023 1 79 . 1 1 14 14 SER HB2 H 1 3.917 0.005 . 2 . . . . 13 SER HB2 . 18023 1 80 . 1 1 14 14 SER HB3 H 1 3.917 0.005 . 2 . . . . 13 SER HB3 . 18023 1 81 . 1 1 15 15 SER H H 1 8.268 0.005 . 1 . . . . 14 SER H . 18023 1 82 . 1 1 15 15 SER HA H 1 4.135 0.005 . 1 . . . . 14 SER HA . 18023 1 83 . 1 1 15 15 SER HB2 H 1 3.908 0.005 . 1 . . . . 14 SER HB2 . 18023 1 84 . 1 1 15 15 SER HB3 H 1 3.499 0.005 . 1 . . . . 14 SER HB3 . 18023 1 85 . 1 1 16 16 GLY H H 1 7.890 0.005 . 1 . . . . 15 GLY H . 18023 1 86 . 1 1 16 16 GLY HA2 H 1 3.815 0.005 . 1 . . . . 15 GLY HA2 . 18023 1 87 . 1 1 16 16 GLY HA3 H 1 4.276 0.005 . 1 . . . . 15 GLY HA3 . 18023 1 88 . 1 1 17 17 ARG H H 1 8.094 0.005 . 1 . . . . 16 ARG H . 18023 1 89 . 1 1 17 17 ARG HA H 1 5.069 0.005 . 1 . . . . 16 ARG HA . 18023 1 90 . 1 1 17 17 ARG HB2 H 1 1.674 0.005 . 2 . . . . 16 ARG HB2 . 18023 1 91 . 1 1 17 17 ARG HB3 H 1 1.931 0.005 . 2 . . . . 16 ARG HB3 . 18023 1 92 . 1 1 17 17 ARG HG2 H 1 1.673 0.005 . 2 . . . . 16 ARG HG2 . 18023 1 93 . 1 1 17 17 ARG HG3 H 1 1.772 0.005 . 2 . . . . 16 ARG HG3 . 18023 1 94 . 1 1 17 17 ARG HD2 H 1 3.247 0.005 . 2 . . . . 16 ARG HD2 . 18023 1 95 . 1 1 17 17 ARG HD3 H 1 3.362 0.005 . 2 . . . . 16 ARG HD3 . 18023 1 96 . 1 1 17 17 ARG HE H 1 7.779 0.005 . 1 . . . . 16 ARG HE . 18023 1 97 . 1 1 18 18 PRO HA H 1 4.761 0.005 . 1 . . . . 17 PRO HA . 18023 1 98 . 1 1 18 18 PRO HB2 H 1 1.762 0.005 . 1 . . . . 17 PRO HB2 . 18023 1 99 . 1 1 18 18 PRO HB3 H 1 2.303 0.005 . 1 . . . . 17 PRO HB3 . 18023 1 100 . 1 1 18 18 PRO HG2 H 1 1.778 0.005 . 1 . . . . 17 PRO HG2 . 18023 1 101 . 1 1 18 18 PRO HG3 H 1 1.778 0.005 . 1 . . . . 17 PRO HG3 . 18023 1 102 . 1 1 18 18 PRO HD2 H 1 3.689 0.005 . 1 . . . . 17 PRO HD2 . 18023 1 103 . 1 1 18 18 PRO HD3 H 1 3.884 0.005 . 1 . . . . 17 PRO HD3 . 18023 1 104 . 1 1 19 19 PRO HA H 1 2.368 0.005 . 1 . . . . 18 PRO HA . 18023 1 105 . 1 1 19 19 PRO HB2 H 1 1.293 0.005 . 1 . . . . 18 PRO HB2 . 18023 1 106 . 1 1 19 19 PRO HB3 H 1 0.167 0.005 . 1 . . . . 18 PRO HB3 . 18023 1 107 . 1 1 19 19 PRO HG2 H 1 1.756 0.005 . 1 . . . . 18 PRO HG2 . 18023 1 108 . 1 1 19 19 PRO HG3 H 1 1.871 0.005 . 1 . . . . 18 PRO HG3 . 18023 1 109 . 1 1 19 19 PRO HD2 H 1 3.533 0.005 . 1 . . . . 18 PRO HD2 . 18023 1 110 . 1 1 19 19 PRO HD3 H 1 3.533 0.005 . 1 . . . . 18 PRO HD3 . 18023 1 111 . 1 1 20 20 PRO HA H 1 4.587 0.005 . 1 . . . . 19 PRO HA . 18023 1 112 . 1 1 20 20 PRO HB2 H 1 1.912 0.005 . 1 . . . . 19 PRO HB2 . 18023 1 113 . 1 1 20 20 PRO HB3 H 1 2.282 0.005 . 1 . . . . 19 PRO HB3 . 18023 1 114 . 1 1 20 20 PRO HG2 H 1 1.653 0.005 . 1 . . . . 19 PRO HG2 . 18023 1 115 . 1 1 20 20 PRO HG3 H 1 1.653 0.005 . 1 . . . . 19 PRO HG3 . 18023 1 116 . 1 1 20 20 PRO HD2 H 1 2.801 0.005 . 1 . . . . 19 PRO HD2 . 18023 1 117 . 1 1 20 20 PRO HD3 H 1 3.337 0.005 . 1 . . . . 19 PRO HD3 . 18023 1 118 . 1 1 21 21 SER H H 1 8.513 0.005 . 1 . . . . 20 SER H . 18023 1 119 . 1 1 21 21 SER HA H 1 4.224 0.005 . 1 . . . . 20 SER HA . 18023 1 120 . 1 1 21 21 SER HB2 H 1 3.807 0.005 . 2 . . . . 20 SER HB2 . 18023 1 121 . 1 1 21 21 SER HB3 H 1 3.807 0.005 . 2 . . . . 20 SER HB3 . 18023 1 122 . 1 1 22 22 GLY H H 1 7.903 0.005 . 1 . . . . 21 GLY H . 18023 1 123 . 1 1 22 22 GLY HA2 H 1 3.808 0.005 . 2 . . . . 21 GLY HA2 . 18023 1 124 . 1 1 22 22 GLY HA3 H 1 4.179 0.005 . 2 . . . . 21 GLY HA3 . 18023 1 stop_ save_