data_52416 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52416 _Entry.Title ; Resonance assignment of a loc1p region ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2024-04-19 _Entry.Accession_date 2024-04-19 _Entry.Last_release_date 2024-04-20 _Entry.Original_release_date 2024-04-20 _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 1 _Entry.Generated_software_label $software_1 _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details ; Resonance assignment of a small peptide derived from an intrinsically disordered region of loc1p. This region binds to and forms condensates with RNA. ; _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 Janosch Hennig . . . 0000-0001-5214-7002 52416 2 Michael Sattler . . . . 52416 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 52416 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 53 52416 '15N chemical shifts' 13 52416 '1H chemical shifts' 106 52416 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 . . 2024-05-20 . original BMRB . 52416 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52416 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI 10.1101/2024.03.27.586925 _Citation.Full_citation . _Citation.Title ; Intrinsically disordered RNA-binding motifs cooperate to catalyze RNA folding and drive phase separation ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev BioRxiv _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 2024 _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 Annika Niedner-Boblenz . . . . 52416 1 2 Thomas Monecke . . . . 52416 1 3 Janosch Hennig . . . . 52416 1 4 Melina Klostermann . . . . 52416 1 5 Mario Hofweber . . . . 52416 1 6 Elena Davydenko . . . . 52416 1 7 Andre Gerber . . . . 52416 1 8 Irina Anosova . . . . 52416 1 9 Wieland Mayer . . . . 52416 1 10 Marisa Muller . . . . 52416 1 11 Roland Heym . . . . 52416 1 12 Robert Janowski . . . . 52416 1 13 Jean-Christophe Paillart . . . . 52416 1 14 Dorothee Dormann . . . . 52416 1 15 Kathi Zarnack . . . . 52416 1 16 Michael Sattler . . . . 52416 1 17 Dierk Niessing . . . . 52416 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52416 _Assembly.ID 1 _Assembly.Name loc1p _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 yes _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 loc1p 1 $entity_1 . . yes native yes no . . . 52416 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52416 _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 ; GSPKKPSKRQNLRRE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _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 15 _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 . GLY . 52416 1 2 . SER . 52416 1 3 . PRO . 52416 1 4 . LYS . 52416 1 5 . LYS . 52416 1 6 . PRO . 52416 1 7 . SER . 52416 1 8 . LYS . 52416 1 9 . ARG . 52416 1 10 . GLN . 52416 1 11 . ASN . 52416 1 12 . LEU . 52416 1 13 . ARG . 52416 1 14 . ARG . 52416 1 15 . GLU . 52416 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 52416 1 . SER 2 2 52416 1 . PRO 3 3 52416 1 . LYS 4 4 52416 1 . LYS 5 5 52416 1 . PRO 6 6 52416 1 . SER 7 7 52416 1 . LYS 8 8 52416 1 . ARG 9 9 52416 1 . GLN 10 10 52416 1 . ASN 11 11 52416 1 . LEU 12 12 52416 1 . ARG 13 13 52416 1 . ARG 14 14 52416 1 . GLU 15 15 52416 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 52416 _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 . 4932 organism . 'Saccharomyces cerevisiae' "baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . 52416 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 52416 _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 . . pET-M43 . . . 52416 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52416 _Sample.ID 1 _Sample.Name loc1p _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 loc1p '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 1.6 . . mM . . . . 52416 1 2 NaPO4 'natural abundance' . . . . . . 20 . . mM . . . . 52416 1 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 52416 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 52416 _Sample_condition_list.ID 1 _Sample_condition_list.Name loc1p _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 52416 1 pH 7.4 . pH 52416 1 pressure 1 . atm 52416 1 temperature 278 . K 52416 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52416 _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' . 52416 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 52416 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 600 _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 52416 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52416 1 2 '2D 1H-13C HSQC' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52416 1 3 '3D HNCACB' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52416 1 4 '3D (H)CCH-TOCSY' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52416 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 52416 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name loc1p _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 water protons . . . . ppm 4.964 internal indirect . . . . . . 52416 1 H 1 water protons . . . . ppm 4.964 internal direct 1 . . . . . 52416 1 N 15 water protons . . . . ppm 4.964 internal indirect . . . . . . 52416 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 52416 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name loc1p _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 52416 1 2 '2D 1H-13C HSQC' . . . 52416 1 3 '3D HNCACB' . . . 52416 1 4 '3D (H)CCH-TOCSY' . . . 52416 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 . . 52416 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 GLY HA2 H 1 3.841 0.020 . 1 . . . . . 1 GLY HA2 . 52416 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.841 0.020 . 1 . . . . . 1 GLY HA3 . 52416 1 3 . 1 . 1 1 1 GLY CA C 13 43.024 0.3 . 1 . . . . . 1 GLY CA . 52416 1 4 . 1 . 1 2 2 SER H H 1 8.779 0.020 . 1 . . . . . 2 SER H . 52416 1 5 . 1 . 1 2 2 SER HA H 1 4.786 0.020 . 1 . . . . . 2 SER HA . 52416 1 6 . 1 . 1 2 2 SER HB2 H 1 3.863 0.020 . 2 . . . . . 2 SER HB2 . 52416 1 7 . 1 . 1 2 2 SER HB3 H 1 3.766 0.020 . 2 . . . . . 2 SER HB3 . 52416 1 8 . 1 . 1 2 2 SER CA C 13 56.583 0.3 . 1 . . . . . 2 SER CA . 52416 1 9 . 1 . 1 2 2 SER CB C 13 63.204 0.3 . 1 . . . . . 2 SER CB . 52416 1 10 . 1 . 1 2 2 SER N N 15 117.349 0.3 . 1 . . . . . 2 SER N . 52416 1 11 . 1 . 1 3 3 PRO HA H 1 4.408 0.020 . 1 . . . . . 3 PRO HA . 52416 1 12 . 1 . 1 3 3 PRO HB2 H 1 2.277 0.020 . 2 . . . . . 3 PRO HB2 . 52416 1 13 . 1 . 1 3 3 PRO HB3 H 1 1.864 0.020 . 2 . . . . . 3 PRO HB3 . 52416 1 14 . 1 . 1 3 3 PRO HG2 H 1 1.999 0.020 . 1 . . . . . 3 PRO HG2 . 52416 1 15 . 1 . 1 3 3 PRO HG3 H 1 1.999 0.020 . 1 . . . . . 3 PRO HG3 . 52416 1 16 . 1 . 1 3 3 PRO HD2 H 1 3.825 0.020 . 2 . . . . . 3 PRO HD2 . 52416 1 17 . 1 . 1 3 3 PRO HD3 H 1 3.612 0.020 . 2 . . . . . 3 PRO HD3 . 52416 1 18 . 1 . 1 3 3 PRO CA C 13 63.000 0.3 . 1 . . . . . 3 PRO CA . 52416 1 19 . 1 . 1 3 3 PRO CB C 13 31.970 0.3 . 1 . . . . . 3 PRO CB . 52416 1 20 . 1 . 1 3 3 PRO CG C 13 27.171 0.3 . 1 . . . . . 3 PRO CG . 52416 1 21 . 1 . 1 3 3 PRO CD C 13 50.536 0.3 . 1 . . . . . 3 PRO CD . 52416 1 22 . 1 . 1 4 4 LYS H H 1 8.531 0.020 . 1 . . . . . 4 LYS H . 52416 1 23 . 1 . 1 4 4 LYS HA H 1 4.222 0.020 . 1 . . . . . 4 LYS HA . 52416 1 24 . 1 . 1 4 4 LYS HB2 H 1 1.792 0.020 . 1 . . . . . 4 LYS HB2 . 52416 1 25 . 1 . 1 4 4 LYS HB3 H 1 1.792 0.020 . 1 . . . . . 4 LYS HB3 . 52416 1 26 . 1 . 1 4 4 LYS HG2 H 1 1.406 0.020 . 1 . . . . . 4 LYS HG2 . 52416 1 27 . 1 . 1 4 4 LYS HG3 H 1 1.406 0.020 . 1 . . . . . 4 LYS HG3 . 52416 1 28 . 1 . 1 4 4 LYS HD2 H 1 1.644 0.020 . 1 . . . . . 4 LYS HD2 . 52416 1 29 . 1 . 1 4 4 LYS HD3 H 1 1.644 0.020 . 1 . . . . . 4 LYS HD3 . 52416 1 30 . 1 . 1 4 4 LYS HE2 H 1 2.962 0.020 . 1 . . . . . 4 LYS HE2 . 52416 1 31 . 1 . 1 4 4 LYS HE3 H 1 2.962 0.020 . 1 . . . . . 4 LYS HE3 . 52416 1 32 . 1 . 1 4 4 LYS CA C 13 56.090 0.3 . 1 . . . . . 4 LYS CA . 52416 1 33 . 1 . 1 4 4 LYS CB C 13 32.736 0.3 . 1 . . . . . 4 LYS CB . 52416 1 34 . 1 . 1 4 4 LYS CG C 13 24.587 0.3 . 1 . . . . . 4 LYS CG . 52416 1 35 . 1 . 1 4 4 LYS CD C 13 28.943 0.3 . 1 . . . . . 4 LYS CD . 52416 1 36 . 1 . 1 4 4 LYS CE C 13 41.719 0.3 . 1 . . . . . 4 LYS CE . 52416 1 37 . 1 . 1 4 4 LYS N N 15 122.508 0.3 . 1 . . . . . 4 LYS N . 52416 1 38 . 1 . 1 5 5 LYS H H 1 8.530 0.020 . 1 . . . . . 5 LYS H . 52416 1 39 . 1 . 1 5 5 LYS HA H 1 4.549 0.020 . 1 . . . . . 5 LYS HA . 52416 1 40 . 1 . 1 5 5 LYS HB2 H 1 1.782 0.020 . 2 . . . . . 5 LYS HB2 . 52416 1 41 . 1 . 1 5 5 LYS HB3 H 1 1.681 0.020 . 2 . . . . . 5 LYS HB3 . 52416 1 42 . 1 . 1 5 5 LYS HG2 H 1 1.419 0.020 . 1 . . . . . 5 LYS HG2 . 52416 1 43 . 1 . 1 5 5 LYS HG3 H 1 1.419 0.020 . 1 . . . . . 5 LYS HG3 . 52416 1 44 . 1 . 1 5 5 LYS HD2 H 1 1.662 0.020 . 1 . . . . . 5 LYS HD2 . 52416 1 45 . 1 . 1 5 5 LYS HD3 H 1 1.662 0.020 . 1 . . . . . 5 LYS HD3 . 52416 1 46 . 1 . 1 5 5 LYS HE2 H 1 2.962 0.020 . 1 . . . . . 5 LYS HE2 . 52416 1 47 . 1 . 1 5 5 LYS HE3 H 1 2.962 0.020 . 1 . . . . . 5 LYS HE3 . 52416 1 48 . 1 . 1 5 5 LYS CA C 13 54.092 0.3 . 1 . . . . . 5 LYS CA . 52416 1 49 . 1 . 1 5 5 LYS CB C 13 32.319 0.3 . 1 . . . . . 5 LYS CB . 52416 1 50 . 1 . 1 5 5 LYS CG C 13 24.365 0.3 . 1 . . . . . 5 LYS CG . 52416 1 51 . 1 . 1 5 5 LYS CD C 13 29.016 0.3 . 1 . . . . . 5 LYS CD . 52416 1 52 . 1 . 1 5 5 LYS CE C 13 41.830 0.3 . 1 . . . . . 5 LYS CE . 52416 1 53 . 1 . 1 5 5 LYS N N 15 124.864 0.3 . 1 . . . . . 5 LYS N . 52416 1 54 . 1 . 1 6 6 PRO HA H 1 4.408 0.020 . 1 . . . . . 6 PRO HA . 52416 1 55 . 1 . 1 6 6 PRO HB2 H 1 2.277 0.020 . 2 . . . . . 6 PRO HB2 . 52416 1 56 . 1 . 1 6 6 PRO HB3 H 1 1.864 0.020 . 2 . . . . . 6 PRO HB3 . 52416 1 57 . 1 . 1 6 6 PRO HG2 H 1 1.999 0.020 . 1 . . . . . 6 PRO HG2 . 52416 1 58 . 1 . 1 6 6 PRO HG3 H 1 1.999 0.020 . 1 . . . . . 6 PRO HG3 . 52416 1 59 . 1 . 1 6 6 PRO HD2 H 1 3.825 0.020 . 2 . . . . . 6 PRO HD2 . 52416 1 60 . 1 . 1 6 6 PRO HD3 H 1 3.680 0.020 . 2 . . . . . 6 PRO HD3 . 52416 1 61 . 1 . 1 6 6 PRO CA C 13 62.937 0.3 . 1 . . . . . 6 PRO CA . 52416 1 62 . 1 . 1 6 6 PRO CB C 13 31.970 0.3 . 1 . . . . . 6 PRO CB . 52416 1 63 . 1 . 1 6 6 PRO CG C 13 27.171 0.3 . 1 . . . . . 6 PRO CG . 52416 1 64 . 1 . 1 6 6 PRO CD C 13 50.574 0.3 . 1 . . . . . 6 PRO CD . 52416 1 65 . 1 . 1 7 7 SER H H 1 8.610 0.020 . 1 . . . . . 7 SER H . 52416 1 66 . 1 . 1 7 7 SER HA H 1 4.383 0.020 . 1 . . . . . 7 SER HA . 52416 1 67 . 1 . 1 7 7 SER HB2 H 1 3.851 0.020 . 2 . . . . . 7 SER HB2 . 52416 1 68 . 1 . 1 7 7 SER HB3 H 1 3.822 0.020 . 2 . . . . . 7 SER HB3 . 52416 1 69 . 1 . 1 7 7 SER CA C 13 58.126 0.3 . 1 . . . . . 7 SER CA . 52416 1 70 . 1 . 1 7 7 SER CB C 13 63.830 0.3 . 1 . . . . . 7 SER CB . 52416 1 71 . 1 . 1 7 7 SER N N 15 117.310 0.3 . 1 . . . . . 7 SER N . 52416 1 72 . 1 . 1 8 8 LYS H H 1 8.566 0.020 . 1 . . . . . 8 LYS H . 52416 1 73 . 1 . 1 8 8 LYS HA H 1 4.285 0.020 . 1 . . . . . 8 LYS HA . 52416 1 74 . 1 . 1 8 8 LYS HB2 H 1 1.735 0.020 . 1 . . . . . 8 LYS HB2 . 52416 1 75 . 1 . 1 8 8 LYS HB3 H 1 1.735 0.020 . 1 . . . . . 8 LYS HB3 . 52416 1 76 . 1 . 1 8 8 LYS HG2 H 1 1.406 0.020 . 1 . . . . . 8 LYS HG2 . 52416 1 77 . 1 . 1 8 8 LYS HG3 H 1 1.406 0.020 . 1 . . . . . 8 LYS HG3 . 52416 1 78 . 1 . 1 8 8 LYS HD2 H 1 1.644 0.020 . 1 . . . . . 8 LYS HD2 . 52416 1 79 . 1 . 1 8 8 LYS HD3 H 1 1.644 0.020 . 1 . . . . . 8 LYS HD3 . 52416 1 80 . 1 . 1 8 8 LYS HE2 H 1 2.957 0.020 . 1 . . . . . 8 LYS HE2 . 52416 1 81 . 1 . 1 8 8 LYS HE3 H 1 2.957 0.020 . 1 . . . . . 8 LYS HE3 . 52416 1 82 . 1 . 1 8 8 LYS CA C 13 56.318 0.3 . 1 . . . . . 8 LYS CA . 52416 1 83 . 1 . 1 8 8 LYS CB C 13 32.806 0.3 . 1 . . . . . 8 LYS CB . 52416 1 84 . 1 . 1 8 8 LYS CG C 13 24.587 0.3 . 1 . . . . . 8 LYS CG . 52416 1 85 . 1 . 1 8 8 LYS CD C 13 29.090 0.3 . 1 . . . . . 8 LYS CD . 52416 1 86 . 1 . 1 8 8 LYS CE C 13 41.732 0.3 . 1 . . . . . 8 LYS CE . 52416 1 87 . 1 . 1 8 8 LYS N N 15 123.949 0.3 . 1 . . . . . 8 LYS N . 52416 1 88 . 1 . 1 9 9 ARG H H 1 8.502 0.020 . 1 . . . . . 9 ARG H . 52416 1 89 . 1 . 1 9 9 ARG HA H 1 4.234 0.020 . 1 . . . . . 9 ARG HA . 52416 1 90 . 1 . 1 9 9 ARG HB2 H 1 1.740 0.020 . 1 . . . . . 9 ARG HB2 . 52416 1 91 . 1 . 1 9 9 ARG HB3 H 1 1.740 0.020 . 1 . . . . . 9 ARG HB3 . 52416 1 92 . 1 . 1 9 9 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 9 ARG HG2 . 52416 1 93 . 1 . 1 9 9 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 9 ARG HG3 . 52416 1 94 . 1 . 1 9 9 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 9 ARG HD2 . 52416 1 95 . 1 . 1 9 9 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 9 ARG HD3 . 52416 1 96 . 1 . 1 9 9 ARG CA C 13 56.248 0.3 . 1 . . . . . 9 ARG CA . 52416 1 97 . 1 . 1 9 9 ARG CB C 13 30.441 0.3 . 1 . . . . . 9 ARG CB . 52416 1 98 . 1 . 1 9 9 ARG CG C 13 26.875 0.3 . 1 . . . . . 9 ARG CG . 52416 1 99 . 1 . 1 9 9 ARG CD C 13 43.170 0.3 . 1 . . . . . 9 ARG CD . 52416 1 100 . 1 . 1 9 9 ARG N N 15 122.878 0.3 . 1 . . . . . 9 ARG N . 52416 1 101 . 1 . 1 10 10 GLN H H 1 8.567 0.020 . 1 . . . . . 10 GLN H . 52416 1 102 . 1 . 1 10 10 GLN HA H 1 4.257 0.020 . 1 . . . . . 10 GLN HA . 52416 1 103 . 1 . 1 10 10 GLN HB2 H 1 2.035 0.020 . 2 . . . . . 10 GLN HB2 . 52416 1 104 . 1 . 1 10 10 GLN HB3 H 1 1.943 0.020 . 2 . . . . . 10 GLN HB3 . 52416 1 105 . 1 . 1 10 10 GLN HG2 H 1 2.321 0.020 . 1 . . . . . 10 GLN HG2 . 52416 1 106 . 1 . 1 10 10 GLN HG3 H 1 2.321 0.020 . 1 . . . . . 10 GLN HG3 . 52416 1 107 . 1 . 1 10 10 GLN CA C 13 55.886 0.3 . 1 . . . . . 10 GLN CA . 52416 1 108 . 1 . 1 10 10 GLN CB C 13 29.467 0.3 . 1 . . . . . 10 GLN CB . 52416 1 109 . 1 . 1 10 10 GLN CG C 13 33.520 0.3 . 1 . . . . . 10 GLN CG . 52416 1 110 . 1 . 1 10 10 GLN N N 15 122.041 0.3 . 1 . . . . . 10 GLN N . 52416 1 111 . 1 . 1 11 11 ASN H H 1 8.614 0.020 . 1 . . . . . 11 ASN H . 52416 1 112 . 1 . 1 11 11 ASN HA H 1 4.648 0.020 . 1 . . . . . 11 ASN HA . 52416 1 113 . 1 . 1 11 11 ASN HB2 H 1 2.806 0.020 . 2 . . . . . 11 ASN HB2 . 52416 1 114 . 1 . 1 11 11 ASN HB3 H 1 2.715 0.020 . 2 . . . . . 11 ASN HB3 . 52416 1 115 . 1 . 1 11 11 ASN HD21 H 1 7.686 0.020 . 1 . . . . . 11 ASN HD21 . 52416 1 116 . 1 . 1 11 11 ASN CA C 13 53.118 0.3 . 1 . . . . . 11 ASN CA . 52416 1 117 . 1 . 1 11 11 ASN CB C 13 38.440 0.3 . 1 . . . . . 11 ASN CB . 52416 1 118 . 1 . 1 11 11 ASN N N 15 120.250 0.3 . 1 . . . . . 11 ASN N . 52416 1 119 . 1 . 1 11 11 ASN ND2 N 15 113.211 0.3 . 1 . . . . . 11 ASN ND2 . 52416 1 120 . 1 . 1 12 12 LEU H H 1 8.341 0.020 . 1 . . . . . 12 LEU H . 52416 1 121 . 1 . 1 12 12 LEU HA H 1 4.278 0.020 . 1 . . . . . 12 LEU HA . 52416 1 122 . 1 . 1 12 12 LEU HB2 H 1 1.602 0.020 . 2 . . . . . 12 LEU HB2 . 52416 1 123 . 1 . 1 12 12 LEU HB3 H 1 1.540 0.020 . 2 . . . . . 12 LEU HB3 . 52416 1 124 . 1 . 1 12 12 LEU HG H 1 1.554 0.020 . 1 . . . . . 12 LEU HG . 52416 1 125 . 1 . 1 12 12 LEU HD11 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1 126 . 1 . 1 12 12 LEU HD12 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1 127 . 1 . 1 12 12 LEU HD13 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1 128 . 1 . 1 12 12 LEU HD21 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1 129 . 1 . 1 12 12 LEU HD22 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1 130 . 1 . 1 12 12 LEU HD23 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1 131 . 1 . 1 12 12 LEU CA C 13 55.135 0.3 . 1 . . . . . 12 LEU CA . 52416 1 132 . 1 . 1 12 12 LEU CB C 13 42.057 0.3 . 1 . . . . . 12 LEU CB . 52416 1 133 . 1 . 1 12 12 LEU CG C 13 26.802 0.3 . 1 . . . . . 12 LEU CG . 52416 1 134 . 1 . 1 12 12 LEU CD1 C 13 24.513 0.3 . 1 . . . . . 12 LEU CD1 . 52416 1 135 . 1 . 1 12 12 LEU CD2 C 13 23.110 0.3 . 1 . . . . . 12 LEU CD2 . 52416 1 136 . 1 . 1 12 12 LEU N N 15 122.839 0.3 . 1 . . . . . 12 LEU N . 52416 1 137 . 1 . 1 13 13 ARG H H 1 8.390 0.020 . 1 . . . . . 13 ARG H . 52416 1 138 . 1 . 1 13 13 ARG HA H 1 4.297 0.020 . 1 . . . . . 13 ARG HA . 52416 1 139 . 1 . 1 13 13 ARG HB2 H 1 1.806 0.020 . 1 . . . . . 13 ARG HB2 . 52416 1 140 . 1 . 1 13 13 ARG HB3 H 1 1.806 0.020 . 1 . . . . . 13 ARG HB3 . 52416 1 141 . 1 . 1 13 13 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 13 ARG HG2 . 52416 1 142 . 1 . 1 13 13 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 13 ARG HG3 . 52416 1 143 . 1 . 1 13 13 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 13 ARG HD2 . 52416 1 144 . 1 . 1 13 13 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 13 ARG HD3 . 52416 1 145 . 1 . 1 13 13 ARG CA C 13 55.980 0.3 . 1 . . . . . 13 ARG CA . 52416 1 146 . 1 . 1 13 13 ARG CB C 13 30.510 0.3 . 1 . . . . . 13 ARG CB . 52416 1 147 . 1 . 1 13 13 ARG CG C 13 26.802 0.3 . 1 . . . . . 13 ARG CG . 52416 1 148 . 1 . 1 13 13 ARG CD C 13 43.117 0.3 . 1 . . . . . 13 ARG CD . 52416 1 149 . 1 . 1 13 13 ARG N N 15 122.236 0.3 . 1 . . . . . 13 ARG N . 52416 1 150 . 1 . 1 14 14 ARG H H 1 8.524 0.020 . 1 . . . . . 14 ARG H . 52416 1 151 . 1 . 1 14 14 ARG HA H 1 4.297 0.020 . 1 . . . . . 14 ARG HA . 52416 1 152 . 1 . 1 14 14 ARG HB2 H 1 1.806 0.020 . 1 . . . . . 14 ARG HB2 . 52416 1 153 . 1 . 1 14 14 ARG HB3 H 1 1.806 0.020 . 1 . . . . . 14 ARG HB3 . 52416 1 154 . 1 . 1 14 14 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 14 ARG HG2 . 52416 1 155 . 1 . 1 14 14 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 14 ARG HG3 . 52416 1 156 . 1 . 1 14 14 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 14 ARG HD2 . 52416 1 157 . 1 . 1 14 14 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 14 ARG HD3 . 52416 1 158 . 1 . 1 14 14 ARG CA C 13 55.900 0.3 . 1 . . . . . 14 ARG CA . 52416 1 159 . 1 . 1 14 14 ARG CB C 13 30.441 0.3 . 1 . . . . . 14 ARG CB . 52416 1 160 . 1 . 1 14 14 ARG CG C 13 26.802 0.3 . 1 . . . . . 14 ARG CG . 52416 1 161 . 1 . 1 14 14 ARG CD C 13 43.117 0.3 . 1 . . . . . 14 ARG CD . 52416 1 162 . 1 . 1 14 14 ARG N N 15 123.949 0.3 . 1 . . . . . 14 ARG N . 52416 1 163 . 1 . 1 15 15 GLU H H 1 8.152 0.020 . 1 . . . . . 15 GLU H . 52416 1 164 . 1 . 1 15 15 GLU HA H 1 4.070 0.020 . 1 . . . . . 15 GLU HA . 52416 1 165 . 1 . 1 15 15 GLU HB2 H 1 2.014 0.020 . 2 . . . . . 15 GLU HB2 . 52416 1 166 . 1 . 1 15 15 GLU HB3 H 1 1.840 0.020 . 2 . . . . . 15 GLU HB3 . 52416 1 167 . 1 . 1 15 15 GLU HG2 H 1 2.156 0.020 . 1 . . . . . 15 GLU HG2 . 52416 1 168 . 1 . 1 15 15 GLU HG3 H 1 2.156 0.020 . 1 . . . . . 15 GLU HG3 . 52416 1 169 . 1 . 1 15 15 GLU CA C 13 57.872 0.3 . 1 . . . . . 15 GLU CA . 52416 1 170 . 1 . 1 15 15 GLU CB C 13 30.719 0.3 . 1 . . . . . 15 GLU CB . 52416 1 171 . 1 . 1 15 15 GLU CG C 13 36.399 0.3 . 1 . . . . . 15 GLU CG . 52416 1 172 . 1 . 1 15 15 GLU N N 15 127.531 0.3 . 1 . . . . . 15 GLU N . 52416 1 stop_ save_