data_50719 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 50719 _Entry.Title ; Monomeric phosphorylated phospholamban in oriented bicelles ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-01-18 _Entry.Accession_date 2021-01-18 _Entry.Last_release_date 2021-01-20 _Entry.Original_release_date 2021-01-20 _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 solid-state _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Daniel Weber . K. . 0000-0001-8400-767X 50719 2 Maximo Sanz-Hernandez . . . 0000-0001-8522-8730 50719 3 'Venkateswara Reddy' Uddigiri . . . . 50719 4 Songlin Wang . . . 0000-0002-7588-7377 50719 5 Erik Larsen . K. . . 50719 6 Tata Gopinath . . . . 50719 7 Martin Gustavsson . . . 0000-0002-3015-2043 50719 8 Razvan Cornea . . . 0000-0001-5739-0992 50719 9 David Thomas . D. . . 50719 10 Alfonso 'De Simone' . . . 0000-0001-8789-9546 50719 11 Gianluigi Veglia . . . 0000-0002-2795-6964 50719 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 50719 dipolar_couplings 1 50719 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 22 50719 'dipolar coupling values' 22 50719 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 . . 2021-05-18 . original BMRB . 50719 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 50718 'Monomeric phospholamban in oriented bicelles' 50719 BMRB 50720 'Phospholamban bound to SERCA in oriented bicelles (calcium-free E2 state)' 50719 BMRB 50721 'Phospholamban bound to SERCA in oriented bicelles (calcium-bound E1 state)' 50719 BMRB 50722 'Phosphorylated phospholamban bound to SERCA in oriented bicelles (calcium-free E2 state)' 50719 BMRB 50723 'Phosphorylated phospholamban bound to SERCA in oriented bicelles (calcium-bound E1 state)' 50719 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 50719 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 33978571 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structural basis for allosteric control of the SERCA-Phospholamban membrane complex by Ca 2+ and phosphorylation ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Elife _Citation.Journal_name_full . _Citation.Journal_volume 10 _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 e66226 _Citation.Page_last e66226 _Citation.Year 2021 _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 Daniel Weber D. K. . . 50719 1 2 'U Venkateswara' Reddy U. V. . . 50719 1 3 Songlin Wang S. . . . 50719 1 4 Erik Larsen E. K. . . 50719 1 5 Tata Gopinath T. . . . 50719 1 6 Martin Gustavsson M. B. . . 50719 1 7 Razvan Cornea R. L. . . 50719 1 8 David Thomas D. D. . . 50719 1 9 Alfonso 'De Simone' A. . . . 50719 1 10 Gianluigi Veglia G. . . . 50719 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 50719 _Assembly.ID 1 _Assembly.Name 'Ser16-phoshorylated phospholamban' _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 6165.6 _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 pPLN 1 $entity_1 . . yes native no no . . . 50719 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes UNP P61015 . . . . . . 50719 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 50719 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_2 _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 ; AMEKVQYLTRSAIRRASTIE MPQQARQNLQNLFINFALIL IFLLLIAIIVMLL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq ; A0, M1, E2, K3, V4, Q5, Y6, L7, T8, R9, S10, A11, I12, R13, R14, A15, pS16, T17, I18, E19, M20, P21, Q22, Q23, A24, R25, Q26, N27, L28, Q29, N30, L31, F32, I33, N34, F35, A36, L37, I38, L39, I40, F41, L42, L43, L44, I45, A46, I47, I48, V49, M50, L51, L52 ; _Entity.Polymer_author_seq_details ; Monomeric cysteine-null mutant (C36A/C41F/C46A). N-terminal Ala0 left over from cleavage of MBP fusion protein. Phosphorylated at Ser16 by protein kinase A. ; _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 53 _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 'C36A, C41F, C46A' _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 6246 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes UNP P61015 . . . . . . . . . . . . . . . . 50719 1 2 yes PDB 2KB7 . . . . . . . . . . . . . . . . 50719 1 3 yes PDB 2LPF . . . . . . . . . . . . . . . . 50719 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 0 ALA . 50719 1 2 1 MET . 50719 1 3 2 GLU . 50719 1 4 3 LYS . 50719 1 5 4 VAL . 50719 1 6 5 GLN . 50719 1 7 6 TYR . 50719 1 8 7 LEU . 50719 1 9 8 THR . 50719 1 10 9 ARG . 50719 1 11 10 SER . 50719 1 12 11 ALA . 50719 1 13 12 ILE . 50719 1 14 13 ARG . 50719 1 15 14 ARG . 50719 1 16 15 ALA . 50719 1 17 16 SEP . 50719 1 18 17 THR . 50719 1 19 18 ILE . 50719 1 20 19 GLU . 50719 1 21 20 MET . 50719 1 22 21 PRO . 50719 1 23 22 GLN . 50719 1 24 23 GLN . 50719 1 25 24 ALA . 50719 1 26 25 ARG . 50719 1 27 26 GLN . 50719 1 28 27 ASN . 50719 1 29 28 LEU . 50719 1 30 29 GLN . 50719 1 31 30 ASN . 50719 1 32 31 LEU . 50719 1 33 32 PHE . 50719 1 34 33 ILE . 50719 1 35 34 ASN . 50719 1 36 35 PHE . 50719 1 37 36 ALA . 50719 1 38 37 LEU . 50719 1 39 38 ILE . 50719 1 40 39 LEU . 50719 1 41 40 ILE . 50719 1 42 41 PHE . 50719 1 43 42 LEU . 50719 1 44 43 LEU . 50719 1 45 44 LEU . 50719 1 46 45 ILE . 50719 1 47 46 ALA . 50719 1 48 47 ILE . 50719 1 49 48 ILE . 50719 1 50 49 VAL . 50719 1 51 50 MET . 50719 1 52 51 LEU . 50719 1 53 52 LEU . 50719 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 50719 1 . MET 2 2 50719 1 . GLU 3 3 50719 1 . LYS 4 4 50719 1 . VAL 5 5 50719 1 . GLN 6 6 50719 1 . TYR 7 7 50719 1 . LEU 8 8 50719 1 . THR 9 9 50719 1 . ARG 10 10 50719 1 . SER 11 11 50719 1 . ALA 12 12 50719 1 . ILE 13 13 50719 1 . ARG 14 14 50719 1 . ARG 15 15 50719 1 . ALA 16 16 50719 1 . SEP 17 17 50719 1 . THR 18 18 50719 1 . ILE 19 19 50719 1 . GLU 20 20 50719 1 . MET 21 21 50719 1 . PRO 22 22 50719 1 . GLN 23 23 50719 1 . GLN 24 24 50719 1 . ALA 25 25 50719 1 . ARG 26 26 50719 1 . GLN 27 27 50719 1 . ASN 28 28 50719 1 . LEU 29 29 50719 1 . GLN 30 30 50719 1 . ASN 31 31 50719 1 . LEU 32 32 50719 1 . PHE 33 33 50719 1 . ILE 34 34 50719 1 . ASN 35 35 50719 1 . PHE 36 36 50719 1 . ALA 37 37 50719 1 . LEU 38 38 50719 1 . ILE 39 39 50719 1 . LEU 40 40 50719 1 . ILE 41 41 50719 1 . PHE 42 42 50719 1 . LEU 43 43 50719 1 . LEU 44 44 50719 1 . LEU 45 45 50719 1 . ILE 46 46 50719 1 . ALA 47 47 50719 1 . ILE 48 48 50719 1 . ILE 49 49 50719 1 . VAL 50 50 50719 1 . MET 51 51 50719 1 . LEU 52 52 50719 1 . LEU 53 53 50719 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 50719 _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 . 9986 organism . 'Oryctolagus cuniculus' rabbit . . Eukaryota Metazoa Oryctolagus cuniculus . . . . . . . . . . . . . 50719 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 50719 _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 . . . plasmid . . pMal-c2x . . . 50719 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_SEP _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_SEP _Chem_comp.Entry_ID 50719 _Chem_comp.ID SEP _Chem_comp.Provenance PDB _Chem_comp.Name PHOSPHOSERINE _Chem_comp.Type 'L-PEPTIDE LINKING' _Chem_comp.BMRB_code SEP _Chem_comp.PDB_code SEP _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2020-07-10 _Chem_comp.Modified_date 2020-07-10 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code S _Chem_comp.Three_letter_code SEP _Chem_comp.Number_atoms_all 19 _Chem_comp.Number_atoms_nh 11 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 _Chem_comp.Mon_nstd_flag no _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID SER _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 PHOSPHONOSERINE _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C3 H8 N O6 P' _Chem_comp.Formula_weight 185.072 _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 . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 1BX6 _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 BZQFBWGGLXLEPQ-REOHCLBHSA-N InChIKey InChI 1.03 50719 SEP C(C(C(=O)O)N)OP(=O)(O)O SMILES 'OpenEye OEToolkits' 1.5.0 50719 SEP C([C@@H](C(=O)O)N)OP(=O)(O)O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 50719 SEP InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 InChI InChI 1.03 50719 SEP N[C@@H](CO[P](O)(O)=O)C(O)=O SMILES_CANONICAL CACTVS 3.341 50719 SEP N[CH](CO[P](O)(O)=O)C(O)=O SMILES CACTVS 3.341 50719 SEP O=P(O)(O)OCC(C(=O)O)N SMILES ACDLabs 10.04 50719 SEP 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 '(2S)-2-amino-3-phosphonooxy-propanoic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 50719 SEP O-phosphono-L-serine 'SYSTEMATIC NAME' ACDLabs 10.04 50719 SEP 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 N N . . . . 12.751 . 44.134 . -4.949 . 1.855 0.421 1.751 1 . 50719 SEP CA CA CA CA . C . . S 0 . . . 1 N N . . . . 12.373 . 44.600 . -6.265 . 0.401 0.620 1.687 2 . 50719 SEP CB CB CB CB . C . . N 0 . . . 1 N N . . . . 11.077 . 45.353 . -6.305 . -0.139 0.015 0.391 3 . 50719 SEP OG OG OG OG . O . . N 0 . . . 1 N N . . . . 10.895 . 45.809 . -7.608 . 0.477 0.655 -0.727 4 . 50719 SEP C C C C . C . . N 0 . . . 1 N N . . . . 13.435 . 45.364 . -6.941 . -0.249 -0.053 2.867 5 . 50719 SEP O O O O . O . . N 0 . . . 1 N N . . . . 14.373 . 45.871 . -6.303 . 0.254 -1.038 3.354 6 . 50719 SEP OXT OXT OXT OXT . O . . N 0 . . . 1 N Y . . . . 13.281 . 45.410 . -8.244 . -1.389 0.439 3.377 7 . 50719 SEP P P P P . P . . N 0 . . . 1 N N . . . . 9.607 . 45.328 . -8.384 . -0.135 -0.027 -2.050 8 . 50719 SEP O1P O1P O1P O1P . O . . N 0 . . . 1 N N . . . . 9.500 . 46.086 . -9.633 . -1.601 0.172 -2.074 9 . 50719 SEP O2P O2P O2P O2P . O . . N 0 . . . 1 N N . . . . 9.829 . 43.907 . -8.669 . 0.520 0.649 -3.356 10 . 50719 SEP O3P O3P O3P O3P . O . . N 0 . . . 1 N N . . . . 8.402 . 45.541 . -7.535 . 0.191 -1.603 -2.041 11 . 50719 SEP H H H H . H . . N 0 . . . 1 N N . . . . 13.632 . 43.621 . -4.921 . 2.237 0.796 0.895 12 . 50719 SEP H2 H2 H2 2HN . H . . N 0 . . . 1 N Y . . . . 12.001 . 43.575 . -4.540 . 2.013 -0.574 1.727 13 . 50719 SEP HA HA HA HA . H . . N 0 . . . 1 N N . . . . 12.213 . 43.656 . -6.837 . 0.179 1.687 1.711 14 . 50719 SEP HB2 HB2 HB2 1HB . H . . N 0 . . . 1 N N . . . . 10.214 . 44.753 . -5.930 . 0.082 -1.051 0.367 15 . 50719 SEP HB3 HB3 HB3 2HB . H . . N 0 . . . 1 N N . . . . 11.026 . 46.170 . -5.548 . -1.218 0.163 0.344 16 . 50719 SEP HXT HXT HXT HXT . H . . N 0 . . . 1 N Y . . . . 13.966 . 45.902 . -8.680 . -1.807 0.006 4.134 17 . 50719 SEP HOP2 HOP2 HOP2 2HOP . H . . N 0 . . . 0 N N . . . . 9.054 . 43.617 . -9.135 . 0.127 0.212 -4.124 18 . 50719 SEP HOP3 HOP3 HOP3 3HOP . H . . N 0 . . . 0 N N . . . . 7.627 . 45.251 . -8.001 . 1.154 -1.689 -2.025 19 . 50719 SEP 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 CA N N 1 . 50719 SEP 2 . SING N H N N 2 . 50719 SEP 3 . SING N H2 N N 3 . 50719 SEP 4 . SING CA CB N N 4 . 50719 SEP 5 . SING CA C N N 5 . 50719 SEP 6 . SING CA HA N N 6 . 50719 SEP 7 . SING CB OG N N 7 . 50719 SEP 8 . SING CB HB2 N N 8 . 50719 SEP 9 . SING CB HB3 N N 9 . 50719 SEP 10 . SING OG P N N 10 . 50719 SEP 11 . DOUB C O N N 11 . 50719 SEP 12 . SING C OXT N N 12 . 50719 SEP 13 . SING OXT HXT N N 13 . 50719 SEP 14 . DOUB P O1P N N 14 . 50719 SEP 15 . SING P O2P N N 15 . 50719 SEP 16 . SING P O3P N N 16 . 50719 SEP 17 . SING O2P HOP2 N N 17 . 50719 SEP 18 . SING O3P HOP3 N N 18 . 50719 SEP stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 50719 _Sample.ID 1 _Sample.Name 'Monomeric Ser16-phosphorylated phospholamban in oriented bicelles' _Sample.Type bicelle _Sample.Sub_type . _Sample.Details 'Flipped blicelles (q = 4)' _Sample.Aggregate_sample_number 1 _Sample.Solvent_system H2O _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 'Ser16-phosphorylated phospholamban (pPLN-AFA)' [U-15N] . . 1 $entity_1 . . 3 . . mM . . . . 50719 1 2 HEPES 'natural abundance' . . . . . . 20 . . mM . . . . 50719 1 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 50719 1 4 'sodium azide' 'natural abundance' . . . . . . 1 . . mM . . . . 50719 1 5 glycerol 'natural abundance' . . . . . . 2.5 . . % . . . . 50719 1 6 '1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC)' 'natural abundance' . . . . . . 340 . . mM . . . . 50719 1 7 '1-palmitoyl-2-oleoyl-glycero-3-phosphocholine (POPC)' 'natural abundance' . . . . . . 85 . . mM . . . . 50719 1 8 '1,2-dihexanoyl-sn-glycero-3-phosphocholine (DHPC)' 'natural abundance' . . . . . . 106 . . mM . . . . 50719 1 9 '1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (PE-DTPA)' 'natural abundance' . . . . . . 6.4 . . mM . . . . 50719 1 10 'Ytterbium(III) chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 50719 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 50719 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'Phospholamban alone' _Sample_condition_list.Details 'Monomeric phospholamban reconstituted alone in bicelles.' 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 4.2 . pH 50719 1 pressure 1 . atm 50719 1 temperature 303.15 . K 50719 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 50719 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 50719 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 50719 _Software.ID 2 _Software.Type . _Software.Name VNMRj _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 50719 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 50719 _Software.ID 3 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 50719 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 50719 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 'Varian VNMRS - 700 MHz' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model VXRS _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 50719 _Experiment_list.ID 1 _Experiment_list.Details 'Orientated 15N chemical shift correlations with 15N-1H dipolar couplings.' 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 NH SLF' yes . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50719 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 NH SLF' sample2_ps16-afa_rawdata.zip . 'NMR experiment directory' . . 50719 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 50719 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name 15N _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 N 15 '[15N] ammonium chloride' nitrogen . . . . ppm 39.3 external direct 1 . . . . . 50719 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 50719 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'pS16-PLN-AFA 15N Shifts' _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 'Anisotropic chemical shifts and dipolar couplings (Hz) measured using a PISEMA-like experiment (SE-SAMPI4).' _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 NH SLF' . . . 50719 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 3 $software_3 . . 50719 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 28 28 ASN N N 15 118.045 5 . . . . . . . 27 ASN N . 50719 1 2 . 1 . 1 31 31 ASN N N 15 121.45 5 . . . . . . . 30 ASN N . 50719 1 3 . 1 . 1 32 32 LEU N N 15 155.195 5 . . . . . . . 31 LEU N . 50719 1 4 . 1 . 1 33 33 PHE N N 15 177.912 5 . . . . . . . 32 PHE N . 50719 1 5 . 1 . 1 35 35 ASN N N 15 132.385 5 . . . . . . . 34 ASN N . 50719 1 6 . 1 . 1 36 36 PHE N N 15 166.225 5 . . . . . . . 35 PHE N . 50719 1 7 . 1 . 1 37 37 ALA N N 15 184.327 5 . . . . . . . 36 ALA N . 50719 1 8 . 1 . 1 38 38 LEU N N 15 132.15 5 . . . . . . . 37 LEU N . 50719 1 9 . 1 . 1 39 39 ILE N N 15 146.495 5 . . . . . . . 38 ILE N . 50719 1 10 . 1 . 1 40 40 LEU N N 15 185.659 5 . . . . . . . 39 LEU N . 50719 1 11 . 1 . 1 41 41 ILE N N 15 163.506 5 . . . . . . . 40 ILE N . 50719 1 12 . 1 . 1 42 42 PHE N N 15 134.636 5 . . . . . . . 41 PHE N . 50719 1 13 . 1 . 1 43 43 LEU N N 15 166.225 5 . . . . . . . 42 LEU N . 50719 1 14 . 1 . 1 44 44 LEU N N 15 191.046 5 . . . . . . . 43 LEU N . 50719 1 15 . 1 . 1 45 45 LEU N N 15 145.564 5 . . . . . . . 44 LEU N . 50719 1 16 . 1 . 1 46 46 ILE N N 15 144.477 5 . . . . . . . 45 ILE N . 50719 1 17 . 1 . 1 47 47 ALA N N 15 185.659 5 . . . . . . . 46 ALA N . 50719 1 18 . 1 . 1 48 48 ILE N N 15 175.909 5 . . . . . . . 47 ILE N . 50719 1 19 . 1 . 1 49 49 ILE N N 15 139.221 5 . . . . . . . 48 ILE N . 50719 1 20 . 1 . 1 50 50 VAL N N 15 160.138 5 . . . . . . . 49 VAL N . 50719 1 21 . 1 . 1 51 51 MET N N 15 190.866 5 . . . . . . . 50 MET N . 50719 1 22 . 1 . 1 52 52 LEU N N 15 163.655 5 . . . . . . . 51 LEU N . 50719 1 stop_ save_ ################################ # Dipolar coupling constants # ################################ save_dipolar_couplings_1 _Dipolar_coupling_list.Sf_category dipolar_couplings _Dipolar_coupling_list.Sf_framecode dipolar_couplings_1 _Dipolar_coupling_list.Entry_ID 50719 _Dipolar_coupling_list.ID 1 _Dipolar_coupling_list.Name 'pS16-PLN-AFA 15N-1H Dipolar Couplings' _Dipolar_coupling_list.Sample_condition_list_ID 1 _Dipolar_coupling_list.Sample_condition_list_label $sample_conditions_1 _Dipolar_coupling_list.Spectrometer_frequency_1H 700 _Dipolar_coupling_list.Scaling_factor . _Dipolar_coupling_list.Fitting_procedure . _Dipolar_coupling_list.Details 'Anisotropic chemical shifts and dipolar couplings (Hz) measured using a PISEMA-like experiment (SE-SAMPI4).' _Dipolar_coupling_list.Text_data_format . _Dipolar_coupling_list.Text_data . loop_ _Dipolar_coupling_experiment.Experiment_ID _Dipolar_coupling_experiment.Experiment_name _Dipolar_coupling_experiment.Sample_ID _Dipolar_coupling_experiment.Sample_label _Dipolar_coupling_experiment.Sample_state _Dipolar_coupling_experiment.Entry_ID _Dipolar_coupling_experiment.Dipolar_coupling_list_ID 1 '2D NH SLF' . . . 50719 1 stop_ loop_ _Dipolar_coupling_software.Software_ID _Dipolar_coupling_software.Software_label _Dipolar_coupling_software.Method_ID _Dipolar_coupling_software.Method_label _Dipolar_coupling_software.Entry_ID _Dipolar_coupling_software.Dipolar_coupling_list_ID 3 $software_3 . . 50719 1 stop_ loop_ _Dipolar_coupling.ID _Dipolar_coupling.Dipolar_coupling_code _Dipolar_coupling.Assembly_atom_ID_1 _Dipolar_coupling.Entity_assembly_ID_1 _Dipolar_coupling.Entity_ID_1 _Dipolar_coupling.Comp_index_ID_1 _Dipolar_coupling.Seq_ID_1 _Dipolar_coupling.Comp_ID_1 _Dipolar_coupling.Atom_ID_1 _Dipolar_coupling.Atom_type_1 _Dipolar_coupling.Atom_isotope_number_1 _Dipolar_coupling.Ambiguity_code_1 _Dipolar_coupling.Assembly_atom_ID_2 _Dipolar_coupling.Entity_assembly_ID_2 _Dipolar_coupling.Entity_ID_2 _Dipolar_coupling.Comp_index_ID_2 _Dipolar_coupling.Seq_ID_2 _Dipolar_coupling.Comp_ID_2 _Dipolar_coupling.Atom_ID_2 _Dipolar_coupling.Atom_type_2 _Dipolar_coupling.Atom_isotope_number_2 _Dipolar_coupling.Ambiguity_code_2 _Dipolar_coupling.Val _Dipolar_coupling.Val_min _Dipolar_coupling.Val_max _Dipolar_coupling.Val_err _Dipolar_coupling.Principal_Euler_angle_alpha_val _Dipolar_coupling.Principal_Euler_angle_beta_val _Dipolar_coupling.Principal_Euler_angle_gamma_val _Dipolar_coupling.Resonance_ID_1 _Dipolar_coupling.Resonance_ID_2 _Dipolar_coupling.Auth_entity_assembly_ID_1 _Dipolar_coupling.Auth_seq_ID_1 _Dipolar_coupling.Auth_comp_ID_1 _Dipolar_coupling.Auth_atom_ID_1 _Dipolar_coupling.Auth_entity_assembly_ID_2 _Dipolar_coupling.Auth_seq_ID_2 _Dipolar_coupling.Auth_comp_ID_2 _Dipolar_coupling.Auth_atom_ID_2 _Dipolar_coupling.Entry_ID _Dipolar_coupling.Dipolar_coupling_list_ID 1 . . 1 1 28 28 ASN N N 15 . . 1 1 28 28 ASN H H 1 . 902 . . 500 . . . . . . 27 ASN N . 27 ASN H 50719 1 2 . . 1 1 31 31 ASN N N 15 . . 1 1 31 31 ASN H H 1 . 3095 . . 500 . . . . . . 30 ASN N . 30 ASN H 50719 1 3 . . 1 1 32 32 LEU N N 15 . . 1 1 32 32 LEU H H 1 . 737 . . 500 . . . . . . 31 LEU N . 31 LEU H 50719 1 4 . . 1 1 33 33 PHE N N 15 . . 1 1 33 33 PHE H H 1 . 3378 . . 500 . . . . . . 32 PHE N . 32 PHE H 50719 1 5 . . 1 1 35 35 ASN N N 15 . . 1 1 35 35 ASN H H 1 . 2705 . . 500 . . . . . . 34 ASN N . 34 ASN H 50719 1 6 . . 1 1 36 36 PHE N N 15 . . 1 1 36 36 PHE H H 1 . 1357 . . 500 . . . . . . 35 PHE N . 35 PHE H 50719 1 7 . . 1 1 37 37 ALA N N 15 . . 1 1 37 37 ALA H H 1 . 5275 . . 500 . . . . . . 36 ALA N . 36 ALA H 50719 1 8 . . 1 1 38 38 LEU N N 15 . . 1 1 38 38 LEU H H 1 . 5706 . . 500 . . . . . . 37 LEU N . 37 LEU H 50719 1 9 . . 1 1 39 39 ILE N N 15 . . 1 1 39 39 ILE H H 1 . 1402 . . 500 . . . . . . 38 ILE N . 38 ILE H 50719 1 10 . . 1 1 40 40 LEU N N 15 . . 1 1 40 40 LEU H H 1 . 2860 . . 500 . . . . . . 39 LEU N . 39 LEU H 50719 1 11 . . 1 1 41 41 ILE N N 15 . . 1 1 41 41 ILE H H 1 . 6884 . . 500 . . . . . . 40 ILE N . 40 ILE H 50719 1 12 . . 1 1 42 42 PHE N N 15 . . 1 1 42 42 PHE H H 1 . 4186 . . 500 . . . . . . 41 PHE N . 41 PHE H 50719 1 13 . . 1 1 43 43 LEU N N 15 . . 1 1 43 43 LEU H H 1 . 1357 . . 500 . . . . . . 42 LEU N . 42 LEU H 50719 1 14 . . 1 1 44 44 LEU N N 15 . . 1 1 44 44 LEU H H 1 . 4780 . . 500 . . . . . . 43 LEU N . 43 LEU H 50719 1 15 . . 1 1 45 45 LEU N N 15 . . 1 1 45 45 LEU H H 1 . 6188 . . 500 . . . . . . 44 LEU N . 44 LEU H 50719 1 16 . . 1 1 46 46 ILE N N 15 . . 1 1 46 46 ILE H H 1 . 2635 . . 500 . . . . . . 45 ILE N . 45 ILE H 50719 1 17 . . 1 1 47 47 ALA N N 15 . . 1 1 47 47 ALA H H 1 . 2860 . . 500 . . . . . . 46 ALA N . 46 ALA H 50719 1 18 . . 1 1 48 48 ILE N N 15 . . 1 1 48 48 ILE H H 1 . 6645 . . 500 . . . . . . 47 ILE N . 47 ILE H 50719 1 19 . . 1 1 49 49 ILE N N 15 . . 1 1 49 49 ILE H H 1 . 5391 . . 500 . . . . . . 48 ILE N . 48 ILE H 50719 1 20 . . 1 1 50 50 VAL N N 15 . . 1 1 50 50 VAL H H 1 . 2261 . . 500 . . . . . . 49 VAL N . 49 VAL H 50719 1 21 . . 1 1 51 51 MET N N 15 . . 1 1 51 51 MET H H 1 . 4457 . . 500 . . . . . . 50 MET N . 50 MET H 50719 1 22 . . 1 1 52 52 LEU N N 15 . . 1 1 52 52 LEU H H 1 . 7136 . . 500 . . . . . . 51 LEU N . 51 LEU H 50719 1 stop_ save_