data_52406 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 52406 _Entry.Title ; AtREM41 277-296 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2024-04-15 _Entry.Accession_date 2024-04-15 _Entry.Last_release_date 2024-04-15 _Entry.Original_release_date 2024-04-15 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details ; This deposition contains the HSQC, TOCSY, and NOESY spectra of the AtREM41_277-296 peptide. AtREM41.str contains these spectra's peak lists, shift lists, and assigned chemical shifts. ; _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 Zeren XU . . . . 52406 2 Birgit Habenstein . . . . 52406 3 Anthony Legrand . . . . 52406 4 Melanie Berbon . . . . 52406 5 Axelle Grelard . . . . 52406 6 Estelle Morvan . . . . 52406 7 Antoine Loquet . . . . 52406 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'University Bordeaux, CNRS, Bordeaux INP, CBMN, UMR 5248, IECB' . 52406 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 52406 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 19 52406 '1H chemical shifts' 129 52406 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 . . 2024-12-12 . original BMRB . 52406 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 52390 'StREM13 160-198' 52406 BMRB 52391 'StREM13 171-198' 52406 BMRB 52393 'StREM13 150-198' 52406 BMRB 52402 'AtREM11 156-175' 52406 BMRB 52403 'AtREM12 193-212' 52406 BMRB 52404 'AtREM13 171-190' 52406 BMRB 52405 'MtREM22 189-208' 52406 BMRB 52407 'AtREM51 536-555' 52406 BMRB 52408 'AtREM62 490-509' 52406 BMRB 52409 'AtREM63 423-442' 52406 BMRB 52410 'AtREM64 408-427' 52406 BMRB 52411 'AtREM65 328-347' 52406 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 52406 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 39639105 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Dynamic pre-structuration of lipid nanodomain-segregating remorin proteins ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Commun. Biol.' _Citation.Journal_name_full 'Communications biology' _Citation.Journal_volume 7 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2399-3642 _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 1620 _Citation.Page_last 1620 _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 Zeren Xu Z. . . . 52406 1 2 Adrien Schahl A. . . . 52406 1 3 Marie-Dominique Jolivet M. D. . . 52406 1 4 Anthony Legrand A. . . . 52406 1 5 Axelle Grelard A. . . . 52406 1 6 Melanie Berbon M. . . . 52406 1 7 Estelle Morvan E. . . . 52406 1 8 Louis Lagardere L. . . . 52406 1 9 Jean-Philip Piquemal J. P. . . 52406 1 10 Antoine Loquet A. . . . 52406 1 11 Veronique Germain V. . . . 52406 1 12 Matthieu Chavent M. . . . 52406 1 13 Sebastien Mongrand S. . . . 52406 1 14 Birgit Habenstein B. . . . 52406 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 52406 _Assembly.ID 1 _Assembly.Name REM-CA _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 'C-terminal membrane anchor (REM-CA) of each remorin.' _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 REM-CA 1 $entity_1 . . yes native no no . . . 52406 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 52406 _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 ; ANLMRAVGRPPAKRSFFSLS ; _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 20 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2205.6159 _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 . ALA . 52406 1 2 . ASN . 52406 1 3 . LEU . 52406 1 4 . MET . 52406 1 5 . ARG . 52406 1 6 . ALA . 52406 1 7 . VAL . 52406 1 8 . GLY . 52406 1 9 . ARG . 52406 1 10 . PRO . 52406 1 11 . PRO . 52406 1 12 . ALA . 52406 1 13 . LYS . 52406 1 14 . ARG . 52406 1 15 . SER . 52406 1 16 . PHE . 52406 1 17 . PHE . 52406 1 18 . SER . 52406 1 19 . LEU . 52406 1 20 . SER . 52406 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 . ALA 1 1 52406 1 . ASN 2 2 52406 1 . LEU 3 3 52406 1 . MET 4 4 52406 1 . ARG 5 5 52406 1 . ALA 6 6 52406 1 . VAL 7 7 52406 1 . GLY 8 8 52406 1 . ARG 9 9 52406 1 . PRO 10 10 52406 1 . PRO 11 11 52406 1 . ALA 12 12 52406 1 . LYS 13 13 52406 1 . ARG 14 14 52406 1 . SER 15 15 52406 1 . PHE 16 16 52406 1 . PHE 17 17 52406 1 . SER 18 18 52406 1 . LEU 19 19 52406 1 . SER 20 20 52406 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 52406 _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 . 3702 organism . 'Arabidopsis thaliana' 'Thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . 52406 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 52406 _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' . . . . . . . . . . . . . . . . 52406 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 52406 _Sample.ID 1 _Sample.Name AtREM4.1/277-296 _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 AtREM4.1/277-296 'natural abundance' . . 1 $entity_1 . . 1 . . mM . . . . 52406 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 52406 _Sample_condition_list.ID 1 _Sample_condition_list.Name AtREM4.1/277-296 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0 . M 52406 1 pH 4 . pH 52406 1 pressure 1 . atm 52406 1 temperature 298 . K 52406 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 52406 _Software.ID 1 _Software.Type . _Software.Name CcpNMR _Software.Version V2 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 52406 1 'data analysis' . 52406 1 'peak picking' . 52406 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 52406 _Software.ID 2 _Software.Type . _Software.Name TOPSPIN _Software.Version 4.1.2 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 52406 2 processing . 52406 2 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 52406 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name nairac _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer 'Bruker Biospin' _NMR_spectrometer.Model 'AVANCE NEO' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength '18,79T (800MHz)' 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 52406 _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' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52406 1 2 '2D 1H-1H TOCSY' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52406 1 3 '2D 1H-1H NOESY' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 52406 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Experiment_name _Experiment_file.Name _Experiment_file.Type _Experiment_file.Content _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 '2D 1H-15N HSQC' AtREM41_HSQC.zip . 'NMR experiment directory' . . 52406 1 2 '2D 1H-1H TOCSY' AtREM41_TOCSY.zip . 'NMR experiment directory' . . 52406 1 3 '2D 1H-1H NOESY' AtREM41_NOESY.zip . 'NMR experiment directory' . . 52406 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 52406 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 'Chemical shift references 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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 water protons . . . . ppm 4.7 internal direct 1.000000000 . . . . . 52406 1 N 15 water protons . . . . ppm -254.9 na indirect 0.101329118 . . . . . 52406 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 52406 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name AtREM41 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 52406 1 2 '2D 1H-1H TOCSY' . . . 52406 1 3 '2D 1H-1H NOESY' . . . 52406 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 . . 52406 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 ALA H H 1 8.267 0.009 . 1 . . 1634 . . 1 ALA H . 52406 1 2 . 1 . 1 1 1 ALA HA H 1 4.109 0.012 . 1 . . 1637 . . 1 ALA HA . 52406 1 3 . 1 . 1 1 1 ALA HB1 H 1 1.260 0.012 . 1 . . 1638 . . 1 ALA HB1 . 52406 1 4 . 1 . 1 1 1 ALA HB2 H 1 1.260 0.012 . 1 . . 1638 . . 1 ALA HB2 . 52406 1 5 . 1 . 1 1 1 ALA HB3 H 1 1.260 0.012 . 1 . . 1638 . . 1 ALA HB3 . 52406 1 6 . 1 . 1 1 1 ALA N N 15 129.730 . . 1 . . 1604 . . 1 ALA N . 52406 1 7 . 1 . 1 2 2 ASN H H 1 8.436 0.012 . 1 . . 1525 . . 2 ASN H . 52406 1 8 . 1 . 1 2 2 ASN HA H 1 4.551 0.015 . 1 . . 1529 . . 2 ASN HA . 52406 1 9 . 1 . 1 2 2 ASN HB2 H 1 2.733 0.015 . 2 . . 1527 . . 2 ASN HB2 . 52406 1 10 . 1 . 1 2 2 ASN HB3 H 1 2.680 0.006 . 2 . . 1528 . . 2 ASN HB3 . 52406 1 11 . 1 . 1 2 2 ASN HD21 H 1 7.523 0.002 . 1 . . 1886 . . 2 ASN HD21 . 52406 1 12 . 1 . 1 2 2 ASN HD22 H 1 6.816 0.001 . 1 . . 1887 . . 2 ASN HD22 . 52406 1 13 . 1 . 1 2 2 ASN N N 15 116.216 . . 1 . . 1526 . . 2 ASN N . 52406 1 14 . 1 . 1 2 2 ASN ND2 N 15 112.559 . . 1 . . 1956 . . 2 ASN ND2 . 52406 1 15 . 1 . 1 3 3 LEU H H 1 7.941 0.006 . 1 . . 1534 . . 3 LEU H . 52406 1 16 . 1 . 1 3 3 LEU HA H 1 4.218 0.014 . 1 . . 1535 . . 3 LEU HA . 52406 1 17 . 1 . 1 3 3 LEU HB2 H 1 1.573 0.002 . 1 . . 1537 . . 3 LEU HB2 . 52406 1 18 . 1 . 1 3 3 LEU HG H 1 1.492 0.016 . 1 . . 1538 . . 3 LEU HG . 52406 1 19 . 1 . 1 3 3 LEU HD11 H 1 0.757 0.012 . 2 . . 1539 . . 3 LEU HD11 . 52406 1 20 . 1 . 1 3 3 LEU HD12 H 1 0.757 0.012 . 2 . . 1539 . . 3 LEU HD12 . 52406 1 21 . 1 . 1 3 3 LEU HD13 H 1 0.757 0.012 . 2 . . 1539 . . 3 LEU HD13 . 52406 1 22 . 1 . 1 3 3 LEU HD21 H 1 0.826 0.012 . 2 . . 1540 . . 3 LEU HD21 . 52406 1 23 . 1 . 1 3 3 LEU HD22 H 1 0.826 0.012 . 2 . . 1540 . . 3 LEU HD22 . 52406 1 24 . 1 . 1 3 3 LEU HD23 H 1 0.826 0.012 . 2 . . 1540 . . 3 LEU HD23 . 52406 1 25 . 1 . 1 3 3 LEU N N 15 121.869 . . 1 . . 1536 . . 3 LEU N . 52406 1 26 . 1 . 1 4 4 MET H H 1 8.112 0.008 . 1 . . 1616 . . 4 MET H . 52406 1 27 . 1 . 1 4 4 MET HA H 1 4.336 0.006 . 1 . . 1618 . . 4 MET HA . 52406 1 28 . 1 . 1 4 4 MET HB2 H 1 2.433 0.016 . 2 . . 1619 . . 4 MET HB2 . 52406 1 29 . 1 . 1 4 4 MET HB3 H 1 2.525 0.009 . 2 . . 1620 . . 4 MET HB3 . 52406 1 30 . 1 . 1 4 4 MET HG2 H 1 1.950 0.007 . 2 . . 1621 . . 4 MET HG2 . 52406 1 31 . 1 . 1 4 4 MET HG3 H 1 1.986 0.01 . 2 . . 1622 . . 4 MET HG3 . 52406 1 32 . 1 . 1 4 4 MET N N 15 120.178 . . 1 . . 1617 . . 4 MET N . 52406 1 33 . 1 . 1 5 5 ARG H H 1 8.084 0.006 . 1 . . 1635 . . 5 ARG H . 52406 1 34 . 1 . 1 5 5 ARG HA H 1 4.214 0.012 . 1 . . 1639 . . 5 ARG HA . 52406 1 35 . 1 . 1 5 5 ARG HB2 H 1 1.738 0.012 . 2 . . 1862 . . 5 ARG HB2 . 52406 1 36 . 1 . 1 5 5 ARG HB3 H 1 1.611 0.01 . 2 . . 1863 . . 5 ARG HB3 . 52406 1 37 . 1 . 1 5 5 ARG HG2 H 1 1.655 0.003 . 2 . . 1864 . . 5 ARG HG2 . 52406 1 38 . 1 . 1 5 5 ARG HG3 H 1 1.538 0.016 . 2 . . 1865 . . 5 ARG HG3 . 52406 1 39 . 1 . 1 5 5 ARG N N 15 121.752 . . 1 . . 1636 . . 5 ARG N . 52406 1 40 . 1 . 1 6 6 ALA H H 1 8.194 0.001 . 1 . . 1547 . . 6 ALA H . 52406 1 41 . 1 . 1 6 6 ALA HA H 1 4.262 0.007 . 1 . . 1546 . . 6 ALA HA . 52406 1 42 . 1 . 1 6 6 ALA HB1 H 1 1.276 0.003 . 1 . . 1549 . . 6 ALA HB1 . 52406 1 43 . 1 . 1 6 6 ALA HB2 H 1 1.276 0.003 . 1 . . 1549 . . 6 ALA HB2 . 52406 1 44 . 1 . 1 6 6 ALA HB3 H 1 1.276 0.003 . 1 . . 1549 . . 6 ALA HB3 . 52406 1 45 . 1 . 1 6 6 ALA N N 15 125.543 . . 1 . . 1548 . . 6 ALA N . 52406 1 46 . 1 . 1 7 7 VAL H H 1 8.044 0.005 . 1 . . 1542 . . 7 VAL H . 52406 1 47 . 1 . 1 7 7 VAL HA H 1 4.021 0.015 . 1 . . 1541 . . 7 VAL HA . 52406 1 48 . 1 . 1 7 7 VAL HB H 1 1.996 0.015 . 1 . . 1544 . . 7 VAL HB . 52406 1 49 . 1 . 1 7 7 VAL HG11 H 1 0.859 0.004 . 1 . . 1543 . . 7 VAL HG11 . 52406 1 50 . 1 . 1 7 7 VAL HG12 H 1 0.859 0.004 . 1 . . 1543 . . 7 VAL HG12 . 52406 1 51 . 1 . 1 7 7 VAL HG13 H 1 0.859 0.004 . 1 . . 1543 . . 7 VAL HG13 . 52406 1 52 . 1 . 1 7 7 VAL N N 15 119.712 . . 1 . . 1545 . . 7 VAL N . 52406 1 53 . 1 . 1 8 8 GLY H H 1 8.355 0.011 . 1 . . 1530 . . 8 GLY H . 52406 1 54 . 1 . 1 8 8 GLY HA2 H 1 3.810 0.014 . 2 . . 1532 . . 8 GLY HA2 . 52406 1 55 . 1 . 1 8 8 GLY HA3 H 1 3.875 0.012 . 2 . . 1533 . . 8 GLY HA3 . 52406 1 56 . 1 . 1 8 8 GLY N N 15 112.343 . . 1 . . 1531 . . 8 GLY N . 52406 1 57 . 1 . 1 9 9 ARG H H 1 8.088 0.009 . 1 . . 1571 . . 9 ARG H . 52406 1 58 . 1 . 1 9 9 ARG HA H 1 4.551 0.006 . 1 . . 1575 . . 9 ARG HA . 52406 1 59 . 1 . 1 9 9 ARG HB2 H 1 1.733 0.005 . 1 . . 1574 . . 9 ARG HB2 . 52406 1 60 . 1 . 1 9 9 ARG HG2 H 1 1.600 0.003 . 2 . . 1577 . . 9 ARG HG2 . 52406 1 61 . 1 . 1 9 9 ARG HG3 H 1 1.557 0.01 . 2 . . 1578 . . 9 ARG HG3 . 52406 1 62 . 1 . 1 9 9 ARG HD2 H 1 3.108 0.006 . 1 . . 1573 . . 9 ARG HD2 . 52406 1 63 . 1 . 1 9 9 ARG HE H 1 7.088 0.009 . 1 . . 1572 . . 9 ARG HE . 52406 1 64 . 1 . 1 9 9 ARG N N 15 121.851 . . 1 . . 1576 . . 9 ARG N . 52406 1 65 . 1 . 1 10 10 PRO HA H 1 4.613 0.012 . 1 . . 1567 . . 10 PRO HA . 52406 1 66 . 1 . 1 10 10 PRO HB2 H 1 2.260 0.008 . 2 . . 1566 . . 10 PRO HB2 . 52406 1 67 . 1 . 1 10 10 PRO HB3 H 1 1.788 0.007 . 2 . . 1569 . . 10 PRO HB3 . 52406 1 68 . 1 . 1 10 10 PRO HG2 H 1 1.952 0.006 . 1 . . 1570 . . 10 PRO HG2 . 52406 1 69 . 1 . 1 10 10 PRO HD2 H 1 3.751 0.009 . 2 . . 1565 . . 10 PRO HD2 . 52406 1 70 . 1 . 1 10 10 PRO HD3 H 1 3.510 0.013 . 2 . . 1568 . . 10 PRO HD3 . 52406 1 71 . 1 . 1 11 11 PRO HA H 1 4.306 0.004 . 1 . . 1628 . . 11 PRO HA . 52406 1 72 . 1 . 1 11 11 PRO HB2 H 1 2.201 0.01 . 2 . . 1627 . . 11 PRO HB2 . 52406 1 73 . 1 . 1 11 11 PRO HB3 H 1 1.808 0.012 . 2 . . 1631 . . 11 PRO HB3 . 52406 1 74 . 1 . 1 11 11 PRO HG2 H 1 1.927 0.011 . 1 . . 1632 . . 11 PRO HG2 . 52406 1 75 . 1 . 1 11 11 PRO HD2 H 1 3.713 0.009 . 2 . . 1629 . . 11 PRO HD2 . 52406 1 76 . 1 . 1 11 11 PRO HD3 H 1 3.537 0.006 . 2 . . 1630 . . 11 PRO HD3 . 52406 1 77 . 1 . 1 12 12 ALA H H 1 8.284 0.005 . 1 . . 1603 . . 12 ALA H . 52406 1 78 . 1 . 1 12 12 ALA HA H 1 4.165 0.006 . 1 . . 1602 . . 12 ALA HA . 52406 1 79 . 1 . 1 12 12 ALA HB1 H 1 1.272 0.005 . 1 . . 1605 . . 12 ALA HB1 . 52406 1 80 . 1 . 1 12 12 ALA HB2 H 1 1.272 0.005 . 1 . . 1605 . . 12 ALA HB2 . 52406 1 81 . 1 . 1 12 12 ALA HB3 H 1 1.272 0.005 . 1 . . 1605 . . 12 ALA HB3 . 52406 1 82 . 1 . 1 12 12 ALA N N 15 124.359 . . 1 . . 1633 . . 12 ALA N . 52406 1 83 . 1 . 1 13 13 LYS H H 1 8.221 0.008 . 1 . . 1555 . . 13 LYS H . 52406 1 84 . 1 . 1 13 13 LYS HA H 1 4.184 0.004 . 1 . . 1559 . . 13 LYS HA . 52406 1 85 . 1 . 1 13 13 LYS HB2 H 1 1.701 0.009 . 2 . . 1560 . . 13 LYS HB2 . 52406 1 86 . 1 . 1 13 13 LYS HB3 H 1 1.631 0.009 . 2 . . 1561 . . 13 LYS HB3 . 52406 1 87 . 1 . 1 13 13 LYS HG2 H 1 1.350 0.005 . 2 . . 1563 . . 13 LYS HG2 . 52406 1 88 . 1 . 1 13 13 LYS HG3 H 1 1.298 0.008 . 2 . . 1564 . . 13 LYS HG3 . 52406 1 89 . 1 . 1 13 13 LYS HD2 H 1 1.573 0.007 . 1 . . 1562 . . 13 LYS HD2 . 52406 1 90 . 1 . 1 13 13 LYS HE2 H 1 2.888 0.003 . 1 . . 1557 . . 13 LYS HE2 . 52406 1 91 . 1 . 1 13 13 LYS HZ1 H 1 7.434 0.005 . 1 . . 1558 . . 13 LYS HZ1 . 52406 1 92 . 1 . 1 13 13 LYS HZ2 H 1 7.434 0.005 . 1 . . 1558 . . 13 LYS HZ2 . 52406 1 93 . 1 . 1 13 13 LYS HZ3 H 1 7.434 0.005 . 1 . . 1558 . . 13 LYS HZ3 . 52406 1 94 . 1 . 1 13 13 LYS N N 15 121.008 . . 1 . . 1556 . . 13 LYS N . 52406 1 95 . 1 . 1 14 14 ARG H H 1 8.284 0.006 . 1 . . 1579 . . 14 ARG H . 52406 1 96 . 1 . 1 14 14 ARG HA H 1 4.216 0.005 . 1 . . 1585 . . 14 ARG HA . 52406 1 97 . 1 . 1 14 14 ARG HB2 H 1 1.658 0.008 . 2 . . 1586 . . 14 ARG HB2 . 52406 1 98 . 1 . 1 14 14 ARG HB3 H 1 1.618 0.007 . 2 . . 1587 . . 14 ARG HB3 . 52406 1 99 . 1 . 1 14 14 ARG HG2 H 1 1.454 0.011 . 2 . . 1583 . . 14 ARG HG2 . 52406 1 100 . 1 . 1 14 14 ARG HG3 H 1 1.497 0.011 . 2 . . 1584 . . 14 ARG HG3 . 52406 1 101 . 1 . 1 14 14 ARG HD2 H 1 3.061 0.015 . 1 . . 1581 . . 14 ARG HD2 . 52406 1 102 . 1 . 1 14 14 ARG HE H 1 7.023 0.005 . 1 . . 1582 . . 14 ARG HE . 52406 1 103 . 1 . 1 14 14 ARG N N 15 122.885 . . 1 . . 1580 . . 14 ARG N . 52406 1 104 . 1 . 1 15 15 SER H H 1 8.231 0.005 . 1 . . 1611 . . 15 SER H . 52406 1 105 . 1 . 1 15 15 SER HA H 1 4.311 0.008 . 1 . . 1613 . . 15 SER HA . 52406 1 106 . 1 . 1 15 15 SER HB2 H 1 3.643 0.007 . 2 . . 1614 . . 15 SER HB2 . 52406 1 107 . 1 . 1 15 15 SER HB3 H 1 3.671 0.006 . 2 . . 1615 . . 15 SER HB3 . 52406 1 108 . 1 . 1 15 15 SER N N 15 117.368 . . 1 . . 1612 . . 15 SER N . 52406 1 109 . 1 . 1 16 16 PHE H H 1 8.167 0.003 . 1 . . 1594 . . 16 PHE H . 52406 1 110 . 1 . 1 16 16 PHE HA H 1 4.463 0.017 . 1 . . 1596 . . 16 PHE HA . 52406 1 111 . 1 . 1 16 16 PHE HB2 H 1 2.851 0.009 . 2 . . 1599 . . 16 PHE HB2 . 52406 1 112 . 1 . 1 16 16 PHE HB3 H 1 2.918 0.012 . 2 . . 1600 . . 16 PHE HB3 . 52406 1 113 . 1 . 1 16 16 PHE HD1 H 1 7.059 0.007 . 1 . . 1598 . . 16 PHE HD1 . 52406 1 114 . 1 . 1 16 16 PHE HD2 H 1 7.059 0.007 . 1 . . 1598 . . 16 PHE HD2 . 52406 1 115 . 1 . 1 16 16 PHE HE1 H 1 7.218 0.002 . 1 . . 1861 . . 16 PHE HE1 . 52406 1 116 . 1 . 1 16 16 PHE HE2 H 1 7.218 0.002 . 1 . . 1861 . . 16 PHE HE2 . 52406 1 117 . 1 . 1 16 16 PHE HZ H 1 7.200 0.01 . 1 . . 1597 . . 16 PHE HZ . 52406 1 118 . 1 . 1 16 16 PHE N N 15 122.126 . . 1 . . 1595 . . 16 PHE N . 52406 1 119 . 1 . 1 17 17 PHE H H 1 8.032 0.004 . 1 . . 1550 . . 17 PHE H . 52406 1 120 . 1 . 1 17 17 PHE HA H 1 4.494 0.006 . 1 . . 1553 . . 17 PHE HA . 52406 1 121 . 1 . 1 17 17 PHE HB2 H 1 2.994 0.006 . 2 . . 1551 . . 17 PHE HB2 . 52406 1 122 . 1 . 1 17 17 PHE HB3 H 1 2.882 0.008 . 2 . . 1552 . . 17 PHE HB3 . 52406 1 123 . 1 . 1 17 17 PHE HD1 H 1 7.135 0.006 . 1 . . 1601 . . 17 PHE HD1 . 52406 1 124 . 1 . 1 17 17 PHE HD2 H 1 7.135 0.006 . 1 . . 1601 . . 17 PHE HD2 . 52406 1 125 . 1 . 1 17 17 PHE HE1 H 1 7.257 0.003 . 1 . . 1860 . . 17 PHE HE1 . 52406 1 126 . 1 . 1 17 17 PHE HE2 H 1 7.257 0.003 . 1 . . 1860 . . 17 PHE HE2 . 52406 1 127 . 1 . 1 17 17 PHE HZ H 1 7.221 0.0 . 1 . . 1859 . . 17 PHE HZ . 52406 1 128 . 1 . 1 17 17 PHE N N 15 121.437 . . 1 . . 1554 . . 17 PHE N . 52406 1 129 . 1 . 1 18 18 SER H H 1 8.013 0.002 . 1 . . 1607 . . 18 SER H . 52406 1 130 . 1 . 1 18 18 SER HA H 1 4.288 0.007 . 1 . . 1610 . . 18 SER HA . 52406 1 131 . 1 . 1 18 18 SER HB2 H 1 3.715 0.004 . 2 . . 1606 . . 18 SER HB2 . 52406 1 132 . 1 . 1 18 18 SER HB3 H 1 3.693 0.005 . 2 . . 1608 . . 18 SER HB3 . 52406 1 133 . 1 . 1 18 18 SER N N 15 117.494 . . 1 . . 1609 . . 18 SER N . 52406 1 134 . 1 . 1 19 19 LEU H H 1 8.254 0.013 . 1 . . 1589 . . 19 LEU H . 52406 1 135 . 1 . 1 19 19 LEU HA H 1 4.260 0.006 . 1 . . 1592 . . 19 LEU HA . 52406 1 136 . 1 . 1 19 19 LEU HB2 H 1 1.562 0.009 . 1 . . 1593 . . 19 LEU HB2 . 52406 1 137 . 1 . 1 19 19 LEU HD11 H 1 0.859 0.01 . 2 . . 1590 . . 19 LEU HD11 . 52406 1 138 . 1 . 1 19 19 LEU HD12 H 1 0.859 0.01 . 2 . . 1590 . . 19 LEU HD12 . 52406 1 139 . 1 . 1 19 19 LEU HD13 H 1 0.859 0.01 . 2 . . 1590 . . 19 LEU HD13 . 52406 1 140 . 1 . 1 19 19 LEU HD21 H 1 0.814 0.009 . 2 . . 1591 . . 19 LEU HD21 . 52406 1 141 . 1 . 1 19 19 LEU HD22 H 1 0.814 0.009 . 2 . . 1591 . . 19 LEU HD22 . 52406 1 142 . 1 . 1 19 19 LEU HD23 H 1 0.814 0.009 . 2 . . 1591 . . 19 LEU HD23 . 52406 1 143 . 1 . 1 19 19 LEU N N 15 124.704 . . 1 . . 1588 . . 19 LEU N . 52406 1 144 . 1 . 1 20 20 SER H H 1 8.095 0.003 . 1 . . 1623 . . 20 SER H . 52406 1 145 . 1 . 1 20 20 SER HA H 1 4.307 0.0 . 1 . . 1640 . . 20 SER HA . 52406 1 146 . 1 . 1 20 20 SER HB2 H 1 3.767 0.0 . 2 . . 1625 . . 20 SER HB2 . 52406 1 147 . 1 . 1 20 20 SER HB3 H 1 3.752 0.004 . 2 . . 1626 . . 20 SER HB3 . 52406 1 148 . 1 . 1 20 20 SER N N 15 116.382 . . 1 . . 1624 . . 20 SER N . 52406 1 stop_ save_