data_27756 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27756 _Entry.Title ; Assigned 1H NMR Chemical Shifts for endomorphin-1 in 10 mM phosphate pH 7.0 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-01-16 _Entry.Accession_date 2019-01-16 _Entry.Last_release_date 2019-01-16 _Entry.Original_release_date 2019-01-16 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _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 'Assigned NMR resonances from combined 2D 1H-1H COSY, TOCSY, and ROESY data' _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 Schwartz Alexandra . C. . . 27756 2 Giuliano Michael . W. . . 27756 3 Stuart Parnham . . . . 27756 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Giuliano Group; College of Charleston' . 27756 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 27756 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 84 27756 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 . . 2020-01-17 . original BMRB . 27756 stop_ save_ ############### # Citations # ############### save_In_Preparation _Citation.Sf_category citations _Citation.Sf_framecode In_Preparation _Citation.Entry_ID 27756 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 31538782 _Citation.Full_citation . _Citation.Title ; Sequential and Environmental Dependence of Conformation in a Small Opioid Peptide ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Org. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 84 _Citation.Journal_issue 21 _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 13299 _Citation.Page_last 13312 _Citation.Year 2019 _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 Alexandra Schwartz . C. . . 27756 1 2 Dashiell Jay . W. . . 27756 1 3 Stuart Parnham . . . . 27756 1 4 Michael Giuliano . W. . . 27756 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27756 _Assembly.ID 1 _Assembly.Name Endomorphin-1 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 Endomorphin-1 1 $EM-1 A . yes native yes no . . . 27756 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_EM-1 _Entity.Sf_category entity _Entity.Sf_framecode EM-1 _Entity.Entry_ID 27756 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name EM-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 ; YPWFX ; _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 5 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _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 . TYR . 27756 1 2 . PRO . 27756 1 3 . TRP . 27756 1 4 . PHE . 27756 1 5 . NH2 . 27756 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 . TYR 1 1 27756 1 . PRO 2 2 27756 1 . TRP 3 3 27756 1 . PHE 4 4 27756 1 . NH2 5 5 27756 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 27756 _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 $EM-1 . . synthetic . . . . . . . . . . . . . . . . . . . . . . 27756 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 27756 _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 $EM-1 . 'chemical synthesis' . . . . . . . . . . . . . . . ; Peptide was accessed via Fmoc solid-phase peptide synthesis using piperidine/DMF deprotection conditions and HCTU/Cl-HOBt/NMM amino acid activation conditions. ; 27756 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID 27756 _Chem_comp.ID NH2 _Chem_comp.Provenance PDB _Chem_comp.Name 'AMINO GROUP' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code NH2 _Chem_comp.PDB_code NH2 _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code NH2 _Chem_comp.Number_atoms_all 3 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1/H3N/h1H3 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 N' _Chem_comp.Formula_weight 16.023 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details 'OpenEye OEToolkits' _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 2FLY _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1/H3N/h1H3 InChI InChI 1.02b 27756 NH2 N SMILES ACDLabs 10.04 27756 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 27756 NH2 [NH2] SMILES CACTVS 3.341 27756 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 27756 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 27756 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 27756 NH2 stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ammonia 'SYSTEMATIC NAME' ACDLabs 10.04 27756 NH2 l^{2}-azane 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 27756 NH2 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N N N N . N . . N 0 . . . 1 no no . . . . 10.091 . 8.978 . -7.810 . 0.000 0.000 0.000 1 . 27756 NH2 HN1 HN1 HN1 1HN . H . . N 0 . . . 1 no no . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 27756 NH2 HN2 HN2 HN2 2HN . H . . N 0 . . . 1 no no . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 27756 NH2 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N HN1 no N 1 . 27756 NH2 2 . SING N HN2 no N 2 . 27756 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_ACS-I-020A _Sample.Sf_category sample _Sample.Sf_framecode ACS-I-020A _Sample.Entry_ID 27756 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Endomorphin-1 in aqueous buffer' _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 Endomorphin-1 'natural abundance' . . 1 $EM-1 . . 2 . . mM . . . . 27756 1 2 D2O '99.8% D incorporation' . . . . . . 10 . . '% v/v' . . . . 27756 1 3 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 27756 1 4 H2O 'natural abundance' . . . . . . 90 . . '% v/v' . . . . 27756 1 stop_ save_ save_ACS-I-020A_-_lipids_-_major_conf _Sample.Sf_category sample _Sample.Sf_framecode ACS-I-020A_-_lipids_-_major_conf _Sample.Entry_ID 27756 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Endomorphin-1 in aqueous buffer with 15 wt% deuterated bicelles' _Sample.Aggregate_sample_number 2 _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 Endomorphin-1 'natural abundance' . . 1 $EM-1 . . 2 . . mM . . . . 27756 2 2 D2O '99.8% D incorporation' . . . . . . 10 . . '% v/v' . . . . 27756 2 3 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 27756 2 4 'DMPC-d54/DHPC-d22 bicelles (q=0.5)' 'DMPC-d54 ; DHPC-d22' . . . . . . 15 . . 'wt %' . . . . 27756 2 5 H2O 'natural abundance' . . . . . . 90 . . '% v/v' . . . . 27756 2 stop_ save_ save_ACS-I-020A_-_lipids_-_minor_conf _Sample.Sf_category sample _Sample.Sf_framecode ACS-I-020A_-_lipids_-_minor_conf _Sample.Entry_ID 27756 _Sample.ID 3 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Endomorphin-1 in aqueous buffer with 15 wt% deuterated bicelles' _Sample.Aggregate_sample_number 2 _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 Endomorphin-1 'natural abundance' . . 1 $EM-1 . . 2 . . mM . . . . 27756 3 2 D2O '99.8% D incorporation' . . . . . . 10 . . '% v/v' . . . . 27756 3 3 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 27756 3 4 'DMPC-d54/DHPC-d22 bicelles (q=0.5)' 'DMPC-d54 ; DHPC-d22' . . . . . . 15 . . 'wt %' . . . . 27756 3 5 H2O 'natural abundance' . . . . . . 90 . . '% v/v' . . . . 27756 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_ACS-I-020A _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_ACS-I-020A _Sample_condition_list.Entry_ID 27756 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details ; 10% D2O, 90% H2O 2 mM peptide (endomorphin-1) 10 mM phosphate buffer pH 7.0 298K ; 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' 0.012 . M 27756 1 pH 7.0 . pH 27756 1 pressure 1 . atm 27756 1 temperature 298 . K 27756 1 stop_ save_ save_sample_conditions_ACS-I-020A-lipids-major_conf _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_ACS-I-020A-lipids-major_conf _Sample_condition_list.Entry_ID 27756 _Sample_condition_list.ID 2 _Sample_condition_list.Name . _Sample_condition_list.Details ; 10% D2O, 90% H2O 2 mM peptide (endomorphin-1) 10 mM phosphate buffer pH 7.0 15 wt % DMPC-d54/DHPC-d22 bicelles ; q = 0.5 298K ; 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 pH 7.0 . pH 27756 2 pressure 1 . atm 27756 2 temperature 298 . K 27756 2 stop_ save_ save_sample_conditions_ACS-I-020A-lipids-minor_conf _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_ACS-I-020A-lipids-minor_conf _Sample_condition_list.Entry_ID 27756 _Sample_condition_list.ID 3 _Sample_condition_list.Name . _Sample_condition_list.Details ; 10% D2O, 90% H2O 2 mM peptide (endomorphin-1) 10 mM phosphate buffer pH 7.0 15 wt % DMPC-d54/DHPC-d22 bicelles ; q = 0.5 298K ; 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 pH 7.0 . pH 27756 3 pressure 1 . atm 27756 3 temperature 298 . K 27756 3 stop_ save_ ############################ # Computer software used # ############################ save_Mestrenova _Software.Sf_category software _Software.Sf_framecode Mestrenova _Software.Entry_ID 27756 _Software.ID 1 _Software.Type . _Software.Name Mestrenova _Software.Version 12.02-20910 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Mestrelab Research S.L.' . . 27756 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 27756 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 27756 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 27756 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 'Avance II' . 600 . . . 27756 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 27756 _Experiment_list.ID 1 _Experiment_list.Details 'Chemical shifts were determined using an overlaid set of 2D 1H-1H experiments.' 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 $ACS-I-020A isotropic . . 1 $sample_conditions_ACS-I-020A . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 2 '2D 1H-1H COSY' no . . . . . . . . . . 1 $ACS-I-020A isotropic . . 1 $sample_conditions_ACS-I-020A . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 3 '2D 1H-1H ROESY' no . . . . . . . . . . 1 $ACS-I-020A isotropic . . 1 $sample_conditions_ACS-I-020A . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 4 '1D 1H acquisition' no . . . . . . . . . . 1 $ACS-I-020A isotropic . . 1 $sample_conditions_ACS-I-020A . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 5 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $ACS-I-020A_-_lipids_-_major_conf isotropic . . 2 $sample_conditions_ACS-I-020A-lipids-major_conf . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 6 '2D 1H-1H COSY' no . . . . . . . . . . 2 $ACS-I-020A_-_lipids_-_major_conf isotropic . . 2 $sample_conditions_ACS-I-020A-lipids-major_conf . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 7 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $ACS-I-020A_-_lipids_-_major_conf isotropic . . 2 $sample_conditions_ACS-I-020A-lipids-major_conf . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 8 '1D 1H acquisition' no . . . . . . . . . . 2 $ACS-I-020A_-_lipids_-_major_conf isotropic . . 2 $sample_conditions_ACS-I-020A-lipids-major_conf . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 9 '2D 1H-1H TOCSY' no . . . . . . . . . . 3 $ACS-I-020A_-_lipids_-_minor_conf isotropic . . 3 $sample_conditions_ACS-I-020A-lipids-minor_conf . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 10 '2D 1H-1H COSY' no . . . . . . . . . . 3 $ACS-I-020A_-_lipids_-_minor_conf isotropic . . 3 $sample_conditions_ACS-I-020A-lipids-minor_conf . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 11 '2D 1H-1H NOESY' no . . . . . . . . . . 3 $ACS-I-020A_-_lipids_-_minor_conf isotropic . . 3 $sample_conditions_ACS-I-020A-lipids-minor_conf . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 1 12 '1D 1H acquisition' no . . . . . . . . . . 3 $ACS-I-020A_-_lipids_-_minor_conf isotropic . . 3 $sample_conditions_ACS-I-020A-lipids-minor_conf . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27756 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 27756 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27756 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 27756 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_ACS-I-020A _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' . . . 27756 1 2 '2D 1H-1H COSY' . . . 27756 1 3 '2D 1H-1H ROESY' . . . 27756 1 4 '1D 1H acquisition' . . . 27756 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 $Mestrenova . . 27756 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.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 TYR HA H 1 4.82 0.01 . 1 . . . . . 1 TYR HA . 27756 1 2 . 1 1 1 1 TYR HB2 H 1 2.57 0.01 . 1 . . . . . 1 TYR HB2 . 27756 1 3 . 1 1 1 1 TYR HB3 H 1 2.70 0.01 . 1 . . . . . 1 TYR HB3 . 27756 1 4 . 1 1 1 1 TYR HD1 H 1 7.06 0.01 . 3 . . . . . 1 TYR HD1 . 27756 1 5 . 1 1 1 1 TYR HD2 H 1 7.06 0.01 . 3 . . . . . 1 TYR HD2 . 27756 1 6 . 1 1 1 1 TYR HE1 H 1 6.82 0.01 . 3 . . . . . 1 TYR HE1 . 27756 1 7 . 1 1 1 1 TYR HE2 H 1 6.82 0.01 . 3 . . . . . 1 TYR HE2 . 27756 1 8 . 1 1 2 2 PRO HA H 1 4.41 0.01 . 1 . . . . . 2 PRO HA . 27756 1 9 . 1 1 2 2 PRO HB2 H 1 1.71 0.01 . 1 . . . . . 2 PRO HB2 . 27756 1 10 . 1 1 2 2 PRO HB3 H 1 2.13 0.01 . 1 . . . . . 2 PRO HB3 . 27756 1 11 . 1 1 2 2 PRO HG2 H 1 1.86 0.01 . 1 . . . . . 2 PRO HG2 . 27756 1 12 . 1 1 2 2 PRO HG3 H 1 1.91 0.01 . 1 . . . . . 2 PRO HG3 . 27756 1 13 . 1 1 2 2 PRO HD2 H 1 3.18 0.01 . 1 . . . . . 2 PRO HD2 . 27756 1 14 . 1 1 2 2 PRO HD3 H 1 3.62 0.01 . 1 . . . . . 2 PRO HD3 . 27756 1 15 . 1 1 3 3 TRP H H 1 7.72 0.01 . 1 . . . . . 3 TRP H . 27756 1 16 . 1 1 3 3 TRP HA H 1 4.54 0.01 . 1 . . . . . 3 TRP HA . 27756 1 17 . 1 1 3 3 TRP HB2 H 1 3.23 0.01 . 2 . . . . . 3 TRP HB2 . 27756 1 18 . 1 1 3 3 TRP HB3 H 1 3.23 0.01 . 2 . . . . . 3 TRP HB3 . 27756 1 19 . 1 1 3 3 TRP HD1 H 1 7.14 0.01 . 1 . . . . . 3 TRP HD1 . 27756 1 20 . 1 1 3 3 TRP HE1 H 1 10.13 0.01 . 1 . . . . . 3 TRP HE1 . 27756 1 21 . 1 1 3 3 TRP HE3 H 1 7.63 0.01 . 1 . . . . . 3 TRP HE3 . 27756 1 22 . 1 1 3 3 TRP HZ2 H 1 7.37 0.01 . 1 . . . . . 3 TRP HZ2 . 27756 1 23 . 1 1 3 3 TRP HZ3 H 1 7.20 0.01 . 1 . . . . . 3 TRP HZ3 . 27756 1 24 . 1 1 3 3 TRP HH2 H 1 7.16 0.01 . 1 . . . . . 3 TRP HH2 . 27756 1 25 . 1 1 4 4 PHE H H 1 7.73 0.01 . 1 . . . . . 4 PHE H . 27756 1 26 . 1 1 4 4 PHE HA H 1 4.50 0.01 . 1 . . . . . 4 PHE HA . 27756 1 27 . 1 1 4 4 PHE HB2 H 1 2.85 0.01 . 1 . . . . . 4 PHE HB2 . 27756 1 28 . 1 1 4 4 PHE HB3 H 1 2.95 0.01 . 1 . . . . . 4 PHE HB3 . 27756 1 29 . 1 1 4 4 PHE HD1 H 1 7.27 0.01 . 4 . . . . . 4 PHE HD1 . 27756 1 30 . 1 1 4 4 PHE HD2 H 1 7.27 0.01 . 4 . . . . . 4 PHE HD2 . 27756 1 31 . 1 1 4 4 PHE HE1 H 1 7.27 0.01 . 4 . . . . . 4 PHE HE1 . 27756 1 32 . 1 1 4 4 PHE HE2 H 1 7.27 0.01 . 4 . . . . . 4 PHE HE2 . 27756 1 33 . 1 1 4 4 PHE HZ H 1 7.27 0.01 . 4 . . . . . 4 PHE HZ . 27756 1 stop_ save_ save_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 27756 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_ACS-I-020A-lipids-major_conf _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 5 '2D 1H-1H TOCSY' . . . 27756 2 6 '2D 1H-1H COSY' . . . 27756 2 7 '2D 1H-1H NOESY' . . . 27756 2 8 '1D 1H acquisition' . . . 27756 2 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 $Mestrenova . . 27756 2 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.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 TYR HA H 1 4.46 0.01 . 1 . . . . . 1 TYR HA . 27756 2 2 . 1 1 1 1 TYR HB2 H 1 2.70 0.01 . 1 . . . . . 1 TYR HB2 . 27756 2 3 . 1 1 1 1 TYR HB3 H 1 3.06 0.01 . 1 . . . . . 1 TYR HB3 . 27756 2 4 . 1 1 1 1 TYR HD1 H 1 7.00 0.01 . 3 . . . . . 1 TYR HD1 . 27756 2 5 . 1 1 1 1 TYR HD2 H 1 7.00 0.01 . 3 . . . . . 1 TYR HD2 . 27756 2 6 . 1 1 1 1 TYR HE1 H 1 6.78 0.01 . 3 . . . . . 1 TYR HE1 . 27756 2 7 . 1 1 1 1 TYR HE2 H 1 6.78 0.01 . 3 . . . . . 1 TYR HE2 . 27756 2 8 . 1 1 2 2 PRO HA H 1 4.49 0.01 . 1 . . . . . 2 PRO HA . 27756 2 9 . 1 1 2 2 PRO HB2 H 1 1.93 0.01 . 1 . . . . . 2 PRO HB2 . 27756 2 10 . 1 1 2 2 PRO HB3 H 1 2.13 0.01 . 1 . . . . . 2 PRO HB3 . 27756 2 11 . 1 1 2 2 PRO HG2 H 1 1.76 0.01 . 2 . . . . . 2 PRO HG2 . 27756 2 12 . 1 1 2 2 PRO HG3 H 1 1.76 0.01 . 2 . . . . . 2 PRO HG3 . 27756 2 13 . 1 1 2 2 PRO HD2 H 1 3.09 0.01 . 1 . . . . . 2 PRO HD2 . 27756 2 14 . 1 1 2 2 PRO HD3 H 1 3.63 0.01 . 1 . . . . . 2 PRO HD3 . 27756 2 15 . 1 1 3 3 TRP H H 1 7.81 0.01 . 1 . . . . . 3 TRP H . 27756 2 16 . 1 1 3 3 TRP HA H 1 4.45 0.01 . 1 . . . . . 3 TRP HA . 27756 2 17 . 1 1 3 3 TRP HB2 H 1 3.09 0.01 . 2 . . . . . 3 TRP HB2 . 27756 2 18 . 1 1 3 3 TRP HB3 H 1 3.09 0.01 . 2 . . . . . 3 TRP HB3 . 27756 2 19 . 1 1 3 3 TRP HD1 H 1 7.28 0.01 . 1 . . . . . 3 TRP HD1 . 27756 2 20 . 1 1 3 3 TRP HE1 H 1 10.47 0.01 . 1 . . . . . 3 TRP HE1 . 27756 2 21 . 1 1 3 3 TRP HE3 H 1 7.56 0.01 . 1 . . . . . 3 TRP HE3 . 27756 2 22 . 1 1 3 3 TRP HZ2 H 1 7.40 0.01 . 1 . . . . . 3 TRP HZ2 . 27756 2 23 . 1 1 3 3 TRP HZ3 H 1 7.00 0.01 . 1 . . . . . 3 TRP HZ3 . 27756 2 24 . 1 1 3 3 TRP HH2 H 1 7.06 0.01 . 1 . . . . . 3 TRP HH2 . 27756 2 25 . 1 1 4 4 PHE H H 1 7.56 0.01 . 1 . . . . . 4 PHE H . 27756 2 26 . 1 1 4 4 PHE HA H 1 4.61 0.01 . 1 . . . . . 4 PHE HA . 27756 2 27 . 1 1 4 4 PHE HB2 H 1 2.93 0.01 . 1 . . . . . 4 PHE HB2 . 27756 2 28 . 1 1 4 4 PHE HB3 H 1 3.10 0.01 . 1 . . . . . 4 PHE HB3 . 27756 2 29 . 1 1 4 4 PHE HD1 H 1 7.21 0.01 . 3 . . . . . 4 PHE HD1 . 27756 2 30 . 1 1 4 4 PHE HD2 H 1 7.21 0.01 . 3 . . . . . 4 PHE HD2 . 27756 2 31 . 1 1 4 4 PHE HE1 H 1 7.27 0.01 . 3 . . . . . 4 PHE HE1 . 27756 2 32 . 1 1 4 4 PHE HE2 H 1 7.27 0.01 . 3 . . . . . 4 PHE HE2 . 27756 2 33 . 1 1 4 4 PHE HZ H 1 7.15 0.01 . 1 . . . . . 4 PHE HZ . 27756 2 34 . 1 1 5 5 NH2 HN1 H 1 7.22 0.01 . 1 . . . . . 5 NH2 HN1 . 27756 2 35 . 1 1 5 5 NH2 HN2 H 1 7.77 0.01 . 1 . . . . . 5 NH2 HN2 . 27756 2 stop_ save_ save_assigned_chem_shift_list_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3 _Assigned_chem_shift_list.Entry_ID 27756 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_ACS-I-020A-lipids-minor_conf _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 9 '2D 1H-1H TOCSY' . . . 27756 3 10 '2D 1H-1H COSY' . . . 27756 3 11 '2D 1H-1H NOESY' . . . 27756 3 12 '1D 1H acquisition' . . . 27756 3 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 $Mestrenova . . 27756 3 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.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 TYR HB2 H 1 2.70 0.01 . 1 . . . . . 1 TYR HB2 . 27756 3 2 . 1 1 1 1 TYR HB3 H 1 2.95 0.01 . 1 . . . . . 1 TYR HB3 . 27756 3 3 . 1 1 1 1 TYR HD1 H 1 6.68 0.01 . 3 . . . . . 1 TYR HD1 . 27756 3 4 . 1 1 1 1 TYR HD2 H 1 6.68 0.01 . 3 . . . . . 1 TYR HD2 . 27756 3 5 . 1 1 1 1 TYR HE1 H 1 6.57 0.01 . 3 . . . . . 1 TYR HE1 . 27756 3 6 . 1 1 1 1 TYR HE2 H 1 6.57 0.01 . 3 . . . . . 1 TYR HE2 . 27756 3 7 . 1 1 3 3 TRP H H 1 8.03 0.01 . 1 . . . . . 3 TRP H . 27756 3 8 . 1 1 3 3 TRP HA H 1 4.66 0.01 . 1 . . . . . 3 TRP HA . 27756 3 9 . 1 1 3 3 TRP HB2 H 1 3.03 0.01 . 2 . . . . . 3 TRP HB2 . 27756 3 10 . 1 1 3 3 TRP HB3 H 1 3.03 0.01 . 2 . . . . . 3 TRP HB3 . 27756 3 11 . 1 1 3 3 TRP HD1 H 1 7.33 0.01 . 1 . . . . . 3 TRP HD1 . 27756 3 12 . 1 1 3 3 TRP HE1 H 1 10.60 0.01 . 1 . . . . . 3 TRP HE1 . 27756 3 13 . 1 1 3 3 TRP HE3 H 1 7.62 0.01 . 1 . . . . . 3 TRP HE3 . 27756 3 14 . 1 1 3 3 TRP HZ2 H 1 7.57 0.01 . 1 . . . . . 3 TRP HZ2 . 27756 3 15 . 1 1 3 3 TRP HZ3 H 1 7.16 0.01 . 1 . . . . . 3 TRP HZ3 . 27756 3 16 . 1 1 3 3 TRP HH2 H 1 7.14 0.01 . 1 . . . . . 3 TRP HH2 . 27756 3 stop_ save_