data_36297 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36297 _Entry.Title ; Zinc finger of RING finger protein 144A ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-11-08 _Entry.Accession_date 2020-09-23 _Entry.Last_release_date 2020-09-23 _Entry.Original_release_date 2020-09-23 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.0.16 _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 . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 36297 stop_ 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 K. Miyamoto K. . . . 36297 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'METAL BINDING PROTEIN' . 36297 'RING finger protein 144A' . 36297 'Zinc Finger' . 36297 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36297 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 70 36297 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 . . 2025-10-22 . original BMRB . 36297 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6L99 'BMRB Entry Tracking System' 36297 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36297 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Zinc finger of RING finger protein 144A ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 K. Miyamoto K. . . . 36297 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36297 _Assembly.ID 1 _Assembly.Name 'Synaptotagmin-like protein 4' _Assembly.BMRB_code . _Assembly.Number_of_components 3 _Assembly.Organic_ligands . _Assembly.Metal_ions 2 _Assembly.Non_standard_bonds yes _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'free and other bound' _Assembly.Molecular_mass 8343.476 _Assembly.Enzyme_commission_number 2.3.2.31 _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 entity_1 1 $entity_1 A A yes . . . . 'RING finger protein 144A,UbcM4-interacting protein 4,Ubiquitin-conjugating enzyme 7-interacting protein 4' . 36297 1 2 'entity_ZN, 1' 2 $entity_ZN B,C A . . . . . . . 36297 1 3 'entity_ZN, 2' 2 $entity_ZN B,C A . . . . . . . 36297 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 'metal coordination' sing . 1 entity_1 1 CYS 8 8 SG . 2 'entity_ZN, 1' 2 ZN 1 1 ZN . . A 8 CYS SG . . A 201 ZN ZN 36297 1 2 'metal coordination' sing . 1 entity_1 1 CYS 11 11 SG . 2 'entity_ZN, 1' 2 ZN 1 1 ZN . . A 11 CYS SG . . A 201 ZN ZN 36297 1 3 'metal coordination' sing . 1 entity_1 1 CYS 26 26 SG . 3 'entity_ZN, 2' 2 ZN 1 1 ZN . . A 26 CYS SG . . A 202 ZN ZN 36297 1 4 'metal coordination' sing . 1 entity_1 1 CYS 28 28 SG . 3 'entity_ZN, 2' 2 ZN 1 1 ZN . . A 28 CYS SG . . A 202 ZN ZN 36297 1 5 'metal coordination' sing . 1 entity_1 1 CYS 31 31 SG . 2 'entity_ZN, 1' 2 ZN 1 1 ZN . . A 31 CYS SG . . A 201 ZN ZN 36297 1 6 'metal coordination' sing . 1 entity_1 1 CYS 34 34 SG . 2 'entity_ZN, 1' 2 ZN 1 1 ZN . . A 34 CYS SG . . A 201 ZN ZN 36297 1 7 'metal coordination' sing . 1 entity_1 1 CYS 53 53 SG . 3 'entity_ZN, 2' 2 ZN 1 1 ZN . . A 53 CYS SG . . A 202 ZN ZN 36297 1 8 'metal coordination' sing . 1 entity_1 1 CYS 58 58 SG . 3 'entity_ZN, 2' 2 ZN 1 1 ZN . . A 58 CYS SG . . A 202 ZN ZN 36297 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 . 1 . CYS 8 8 HG A 8 CYS HG 36297 1 2 . 1 . CYS 11 11 HG A 11 CYS HG 36297 1 3 . 1 . CYS 26 26 HG A 26 CYS HG 36297 1 4 . 1 . CYS 28 28 HG A 28 CYS HG 36297 1 5 . 1 . CYS 31 31 HG A 31 CYS HG 36297 1 6 . 1 . CYS 34 34 HG A 34 CYS HG 36297 1 7 . 1 . CYS 53 53 HG A 53 CYS HG 36297 1 8 . 1 . CYS 58 58 HG A 58 CYS HG 36297 1 stop_ loop_ _Chem_comp_assembly.Assembly_chem_comp_ID _Chem_comp_assembly.Entity_assembly_ID _Chem_comp_assembly.Entity_ID _Chem_comp_assembly.Comp_index_ID _Chem_comp_assembly.Comp_ID _Chem_comp_assembly.Seq_ID _Chem_comp_assembly.Auth_entity_assembly_ID _Chem_comp_assembly.Auth_asym_ID _Chem_comp_assembly.Auth_seq_ID _Chem_comp_assembly.Auth_comp_ID _Chem_comp_assembly.Auth_variant_ID _Chem_comp_assembly.Sequence_linking _Chem_comp_assembly.Cis_residue _Chem_comp_assembly.NEF_index _Chem_comp_assembly.Entry_ID _Chem_comp_assembly.Assembly_ID . 1 1 1 ALA 1 . A 1 ALA . start . . 36297 1 . 1 1 10 LEU 10 . A 10 LEU . middle . . 36297 1 . 1 1 11 CYS 11 . A 11 CYS . middle . . 36297 1 . 1 1 12 LEU 12 . A 12 LEU . middle . . 36297 1 . 1 1 13 GLY 13 . A 13 GLY . middle no . 36297 1 . 1 1 14 GLU 14 . A 14 GLU . middle . . 36297 1 . 1 1 15 TYR 15 . A 15 TYR . middle . . 36297 1 . 1 1 16 PRO 16 . A 16 PRO . middle no . 36297 1 . 1 1 17 VAL 17 . A 17 VAL . middle . . 36297 1 . 1 1 18 GLU 18 . A 18 GLU . middle . . 36297 1 . 1 1 19 GLN 19 . A 19 GLN . middle . . 36297 1 . 1 1 2 LEU 2 . A 2 LEU . middle . . 36297 1 . 1 1 20 MET 20 . A 20 MET . middle . . 36297 1 . 1 1 21 THR 21 . A 21 THR . middle . . 36297 1 . 1 1 22 THR 22 . A 22 THR . middle . . 36297 1 . 1 1 23 ILE 23 . A 23 ILE . middle . . 36297 1 . 1 1 24 ALA 24 . A 24 ALA . middle . . 36297 1 . 1 1 25 GLN 25 . A 25 GLN . middle . . 36297 1 . 1 1 26 CYS 26 . A 26 CYS . middle . . 36297 1 . 1 1 27 GLN 27 . A 27 GLN . middle . . 36297 1 . 1 1 28 CYS 28 . A 28 CYS . middle . . 36297 1 . 1 1 29 ILE 29 . A 29 ILE . middle . . 36297 1 . 1 1 3 ASP 3 . A 3 ASP . middle . . 36297 1 . 1 1 30 PHE 30 . A 30 PHE . middle . . 36297 1 . 1 1 31 CYS 31 . A 31 CYS . middle . . 36297 1 . 1 1 32 THR 32 . A 32 THR . middle . . 36297 1 . 1 1 33 LEU 33 . A 33 LEU . middle . . 36297 1 . 1 1 34 CYS 34 . A 34 CYS . middle . . 36297 1 . 1 1 35 LEU 35 . A 35 LEU . middle . . 36297 1 . 1 1 36 LYS 36 . A 36 LYS . middle . . 36297 1 . 1 1 37 GLN 37 . A 37 GLN . middle . . 36297 1 . 1 1 38 TYR 38 . A 38 TYR . middle . . 36297 1 . 1 1 39 VAL 39 . A 39 VAL . middle . . 36297 1 . 1 1 4 PRO 4 . A 4 PRO . middle no . 36297 1 . 1 1 40 GLU 40 . A 40 GLU . middle . . 36297 1 . 1 1 41 LEU 41 . A 41 LEU . middle . . 36297 1 . 1 1 42 LEU 42 . A 42 LEU . middle . . 36297 1 . 1 1 43 ILE 43 . A 43 ILE . middle . . 36297 1 . 1 1 44 LYS 44 . A 44 LYS . middle . . 36297 1 . 1 1 45 GLU 45 . A 45 GLU . middle . . 36297 1 . 1 1 46 GLY 46 . A 46 GLY . middle no . 36297 1 . 1 1 47 LEU 47 . A 47 LEU . middle . . 36297 1 . 1 1 48 GLU 48 . A 48 GLU . middle . . 36297 1 . 1 1 49 THR 49 . A 49 THR . middle . . 36297 1 . 1 1 5 LEU 5 . A 5 LEU . middle . . 36297 1 . 1 1 50 ALA 50 . A 50 ALA . middle . . 36297 1 . 1 1 51 ILE 51 . A 51 ILE . middle . . 36297 1 . 1 1 52 SER 52 . A 52 SER . middle . . 36297 1 . 1 1 53 CYS 53 . A 53 CYS . middle . . 36297 1 . 1 1 54 PRO 54 . A 54 PRO . middle no . 36297 1 . 1 1 55 ASP 55 . A 55 ASP . middle . . 36297 1 . 1 1 56 ALA 56 . A 56 ALA . middle . . 36297 1 . 1 1 57 ALA 57 . A 57 ALA . middle . . 36297 1 . 1 1 58 CYS 58 . A 58 CYS . middle . . 36297 1 . 1 1 59 PRO 59 . A 59 PRO . middle no . 36297 1 . 1 1 6 VAL 6 . A 6 VAL . middle . . 36297 1 . 1 1 60 LYS 60 . A 60 LYS . middle . . 36297 1 . 1 1 61 GLN 61 . A 61 GLN . middle . . 36297 1 . 1 1 62 GLY 62 . A 62 GLY . middle no . 36297 1 . 1 1 63 HIS 63 . A 63 HIS . middle . . 36297 1 . 1 1 64 LEU 64 . A 64 LEU . middle . . 36297 1 . 1 1 65 GLN 65 . A 65 GLN . middle . . 36297 1 . 1 1 66 GLU 66 . A 66 GLU . middle . . 36297 1 . 1 1 67 ASN 67 . A 67 ASN . middle . . 36297 1 . 1 1 68 GLU 68 . A 68 GLU . middle . . 36297 1 . 1 1 69 ILE 69 . A 69 ILE . middle . . 36297 1 . 1 1 7 SER 7 . A 7 SER . middle . . 36297 1 . 1 1 70 GLU 70 . A 70 GLU . middle . . 36297 1 . 1 1 71 CYS 71 . A 71 CYS . middle . . 36297 1 . 1 1 72 MET 72 . A 72 MET . middle . . 36297 1 . 1 1 73 VAL 73 . A 73 VAL . middle . . 36297 1 . 1 1 74 ALA 74 . A 74 ALA . middle . . 36297 1 . 1 1 75 ALA 75 . A 75 ALA . end . . 36297 1 . 1 1 8 CYS 8 . A 8 CYS . middle . . 36297 1 . 1 1 9 LYS 9 . A 9 LYS . middle . . 36297 1 . 2 2 1 ZN 1 . A 201 ZN . . . . 36297 1 . 2 2 2 ZN 2 . A 202 ZN . . . . 36297 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36297 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'E3 ubiquitin-protein ligase RNF144A' _Entity.Type polymer _Entity.Polymer_common_type protein _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ALDPLVSCKLCLGEYPVEQM TTIAQCQCIFCTLCLKQYVE LLIKEGLETAISCPDAACPK QGHLQENEIECMVAA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 75 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'free and other bound' _Entity.Src_method syn _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 2.3.2.31 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8212.658 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RING finger protein 144A,UbcM4-interacting protein 4,Ubiquitin-conjugating enzyme 7-interacting protein 4' common 36297 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 ALA . 36297 1 2 2 LEU . 36297 1 3 3 ASP . 36297 1 4 4 PRO . 36297 1 5 5 LEU . 36297 1 6 6 VAL . 36297 1 7 7 SER . 36297 1 8 8 CYS . 36297 1 9 9 LYS . 36297 1 10 10 LEU . 36297 1 11 11 CYS . 36297 1 12 12 LEU . 36297 1 13 13 GLY . 36297 1 14 14 GLU . 36297 1 15 15 TYR . 36297 1 16 16 PRO . 36297 1 17 17 VAL . 36297 1 18 18 GLU . 36297 1 19 19 GLN . 36297 1 20 20 MET . 36297 1 21 21 THR . 36297 1 22 22 THR . 36297 1 23 23 ILE . 36297 1 24 24 ALA . 36297 1 25 25 GLN . 36297 1 26 26 CYS . 36297 1 27 27 GLN . 36297 1 28 28 CYS . 36297 1 29 29 ILE . 36297 1 30 30 PHE . 36297 1 31 31 CYS . 36297 1 32 32 THR . 36297 1 33 33 LEU . 36297 1 34 34 CYS . 36297 1 35 35 LEU . 36297 1 36 36 LYS . 36297 1 37 37 GLN . 36297 1 38 38 TYR . 36297 1 39 39 VAL . 36297 1 40 40 GLU . 36297 1 41 41 LEU . 36297 1 42 42 LEU . 36297 1 43 43 ILE . 36297 1 44 44 LYS . 36297 1 45 45 GLU . 36297 1 46 46 GLY . 36297 1 47 47 LEU . 36297 1 48 48 GLU . 36297 1 49 49 THR . 36297 1 50 50 ALA . 36297 1 51 51 ILE . 36297 1 52 52 SER . 36297 1 53 53 CYS . 36297 1 54 54 PRO . 36297 1 55 55 ASP . 36297 1 56 56 ALA . 36297 1 57 57 ALA . 36297 1 58 58 CYS . 36297 1 59 59 PRO . 36297 1 60 60 LYS . 36297 1 61 61 GLN . 36297 1 62 62 GLY . 36297 1 63 63 HIS . 36297 1 64 64 LEU . 36297 1 65 65 GLN . 36297 1 66 66 GLU . 36297 1 67 67 ASN . 36297 1 68 68 GLU . 36297 1 69 69 ILE . 36297 1 70 70 GLU . 36297 1 71 71 CYS . 36297 1 72 72 MET . 36297 1 73 73 VAL . 36297 1 74 74 ALA . 36297 1 75 75 ALA . 36297 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 36297 1 . LEU 2 2 36297 1 . ASP 3 3 36297 1 . PRO 4 4 36297 1 . LEU 5 5 36297 1 . VAL 6 6 36297 1 . SER 7 7 36297 1 . CYS 8 8 36297 1 . LYS 9 9 36297 1 . LEU 10 10 36297 1 . CYS 11 11 36297 1 . LEU 12 12 36297 1 . GLY 13 13 36297 1 . GLU 14 14 36297 1 . TYR 15 15 36297 1 . PRO 16 16 36297 1 . VAL 17 17 36297 1 . GLU 18 18 36297 1 . GLN 19 19 36297 1 . MET 20 20 36297 1 . THR 21 21 36297 1 . THR 22 22 36297 1 . ILE 23 23 36297 1 . ALA 24 24 36297 1 . GLN 25 25 36297 1 . CYS 26 26 36297 1 . GLN 27 27 36297 1 . CYS 28 28 36297 1 . ILE 29 29 36297 1 . PHE 30 30 36297 1 . CYS 31 31 36297 1 . THR 32 32 36297 1 . LEU 33 33 36297 1 . CYS 34 34 36297 1 . LEU 35 35 36297 1 . LYS 36 36 36297 1 . GLN 37 37 36297 1 . TYR 38 38 36297 1 . VAL 39 39 36297 1 . GLU 40 40 36297 1 . LEU 41 41 36297 1 . LEU 42 42 36297 1 . ILE 43 43 36297 1 . LYS 44 44 36297 1 . GLU 45 45 36297 1 . GLY 46 46 36297 1 . LEU 47 47 36297 1 . GLU 48 48 36297 1 . THR 49 49 36297 1 . ALA 50 50 36297 1 . ILE 51 51 36297 1 . SER 52 52 36297 1 . CYS 53 53 36297 1 . PRO 54 54 36297 1 . ASP 55 55 36297 1 . ALA 56 56 36297 1 . ALA 57 57 36297 1 . CYS 58 58 36297 1 . PRO 59 59 36297 1 . LYS 60 60 36297 1 . GLN 61 61 36297 1 . GLY 62 62 36297 1 . HIS 63 63 36297 1 . LEU 64 64 36297 1 . GLN 65 65 36297 1 . GLU 66 66 36297 1 . ASN 67 67 36297 1 . GLU 68 68 36297 1 . ILE 69 69 36297 1 . GLU 70 70 36297 1 . CYS 71 71 36297 1 . MET 72 72 36297 1 . VAL 73 73 36297 1 . ALA 74 74 36297 1 . ALA 75 75 36297 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 36297 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name 'ZINC ION' _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _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 1 201 ZN $chem_comp_ZN 36297 2 2 202 ZN $chem_comp_ZN 36297 2 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 36297 _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 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 36297 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 36297 _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' unidentified . . . . . . . . . . . . . . . 36297 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 36297 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _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 . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Zn/q+2 _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 . _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 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _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 . _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=1S/Zn/q+2 InChI InChI 1.03 36297 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 36297 ZN [Zn++] SMILES CACTVS 3.341 36297 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 36297 ZN [Zn+2] SMILES ACDLabs 10.04 36297 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 36297 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 36297 ZN 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 zinc 'SYSTEMATIC NAME' ACDLabs 10.04 36297 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 36297 ZN 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 ZN ZN ZN ZN . ZN . . N 2 . . . 0 N N . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 36297 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_RNF _Sample.Sf_category sample _Sample.Sf_framecode RNF _Sample.Entry_ID 36297 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] RNF, 90% H2O/10% D2O' _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 'E3 ubiquitin-protein ligase RNF144A' 'natural abundance' 1 $assembly 1 $entity_1 . protein . . . mM . . . . 36297 1 2 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36297 1 3 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36297 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 36297 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details conditions_1 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' 20 . mM 36297 1 pH 6.8 . pH 36297 1 pressure 1 . atm 36297 1 temperature 298 . K 36297 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36297 _Software.ID 1 _Software.Type . _Software.Name 'Discovery Studio' _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 36297 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 36297 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36297 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 36297 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 36297 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36297 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 36297 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 36297 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 36297 _Software.ID 4 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 36297 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 36297 4 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 36297 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800.0 save_ save_NMR_spectrometer_list_1 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list_1 _NMR_spectrometer_list.Entry_ID 36297 _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 NMR_spectrometer_1 Bruker AVANCE . 800.0 . . . 36297 1 stop_ 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 36297 _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 NOESY . . . . . . . . . . . . . 1 $RNF isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36297 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 36297 _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 0.000 internal direct 1.0 . . . . . 36297 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 36297 _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_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 NOESY 1 $RNF isotropic 36297 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 8 8 CYS HA H 1 4.51 0 . 1 . . . . A 8 CYS HA . 36297 1 2 . 1 . 1 9 9 LYS HA H 1 4.11 0 . 1 . . . . A 9 LYS HA . 36297 1 3 . 1 . 1 10 10 LEU HA H 1 4.32 0 . 1 . . . . A 10 LEU HA . 36297 1 4 . 1 . 1 11 11 CYS HA H 1 4.78 0 . 1 . . . . A 11 CYS HA . 36297 1 5 . 1 . 1 12 12 LEU HA H 1 4.01 0 . 1 . . . . A 12 LEU HA . 36297 1 6 . 1 . 1 13 13 GLY HA2 H 1 4.10 0 . 2 . . . . A 13 GLY HA2 . 36297 1 7 . 1 . 1 13 13 GLY HA3 H 1 4.10 0 . 2 . . . . A 13 GLY HA3 . 36297 1 8 . 1 . 1 14 14 GLU HA H 1 4.82 0 . 1 . . . . A 14 GLU HA . 36297 1 9 . 1 . 1 15 15 TYR HA H 1 4.90 0 . 1 . . . . A 15 TYR HA . 36297 1 10 . 1 . 1 16 16 PRO HA H 1 4.60 0 . 1 . . . . A 16 PRO HA . 36297 1 11 . 1 . 1 17 17 VAL HA H 1 3.57 0 . 1 . . . . A 17 VAL HA . 36297 1 12 . 1 . 1 18 18 GLU HA H 1 4.20 0 . 1 . . . . A 18 GLU HA . 36297 1 13 . 1 . 1 19 19 GLN HA H 1 4.55 0 . 1 . . . . A 19 GLN HA . 36297 1 14 . 1 . 1 20 20 MET HA H 1 5.01 0 . 1 . . . . A 20 MET HA . 36297 1 15 . 1 . 1 21 21 THR HA H 1 4.22 0 . 1 . . . . A 21 THR HA . 36297 1 16 . 1 . 1 22 22 THR HA H 1 4.74 0 . 1 . . . . A 22 THR HA . 36297 1 17 . 1 . 1 23 23 ILE HA H 1 4.00 0 . 1 . . . . A 23 ILE HA . 36297 1 18 . 1 . 1 24 24 ALA HA H 1 3.89 0 . 1 . . . . A 24 ALA HA . 36297 1 19 . 1 . 1 25 25 GLN HA H 1 4.47 0 . 1 . . . . A 25 GLN HA . 36297 1 20 . 1 . 1 26 26 CYS HA H 1 4.66 0 . 1 . . . . A 26 CYS HA . 36297 1 21 . 1 . 1 27 27 GLN HA H 1 3.89 0 . 1 . . . . A 27 GLN HA . 36297 1 22 . 1 . 1 28 28 CYS HA H 1 3.77 0 . 1 . . . . A 28 CYS HA . 36297 1 23 . 1 . 1 29 29 ILE HA H 1 4.82 0 . 1 . . . . A 29 ILE HA . 36297 1 24 . 1 . 1 30 30 PHE HA H 1 4.93 0 . 1 . . . . A 30 PHE HA . 36297 1 25 . 1 . 1 31 31 CYS HA H 1 4.47 0 . 1 . . . . A 31 CYS HA . 36297 1 26 . 1 . 1 32 32 THR HA H 1 3.55 0 . 1 . . . . A 32 THR HA . 36297 1 27 . 1 . 1 33 33 LEU HA H 1 3.97 0 . 1 . . . . A 33 LEU HA . 36297 1 28 . 1 . 1 34 34 CYS HA H 1 4.30 0 . 1 . . . . A 34 CYS HA . 36297 1 29 . 1 . 1 35 35 LEU HA H 1 4.11 0 . 1 . . . . A 35 LEU HA . 36297 1 30 . 1 . 1 36 36 LYS HA H 1 3.77 0 . 1 . . . . A 36 LYS HA . 36297 1 31 . 1 . 1 37 37 GLN HA H 1 4.00 0 . 1 . . . . A 37 GLN HA . 36297 1 32 . 1 . 1 38 38 TYR HA H 1 4.13 0 . 1 . . . . A 38 TYR HA . 36297 1 33 . 1 . 1 39 39 VAL HA H 1 3.01 0 . 1 . . . . A 39 VAL HA . 36297 1 34 . 1 . 1 40 40 GLU HA H 1 3.60 0 . 1 . . . . A 40 GLU HA . 36297 1 35 . 1 . 1 41 41 LEU HA H 1 3.95 0 . 1 . . . . A 41 LEU HA . 36297 1 36 . 1 . 1 42 42 LEU HA H 1 3.85 0 . 1 . . . . A 42 LEU HA . 36297 1 37 . 1 . 1 43 43 ILE HA H 1 3.88 0 . 1 . . . . A 43 ILE HA . 36297 1 38 . 1 . 1 44 44 LYS HA H 1 3.91 0 . 1 . . . . A 44 LYS HA . 36297 1 39 . 1 . 1 45 45 GLU HA H 1 4.11 0 . 1 . . . . A 45 GLU HA . 36297 1 40 . 1 . 1 46 46 GLY HA2 H 1 3.88 0 . 2 . . . . A 46 GLY HA2 . 36297 1 41 . 1 . 1 46 46 GLY HA3 H 1 3.88 0 . 2 . . . . A 46 GLY HA3 . 36297 1 42 . 1 . 1 47 47 LEU HA H 1 4.48 0 . 1 . . . . A 47 LEU HA . 36297 1 43 . 1 . 1 48 48 GLU HA H 1 4.31 0 . 1 . . . . A 48 GLU HA . 36297 1 44 . 1 . 1 49 49 THR HA H 1 4.66 0 . 1 . . . . A 49 THR HA . 36297 1 45 . 1 . 1 50 50 ALA HA H 1 4.44 0 . 1 . . . . A 50 ALA HA . 36297 1 46 . 1 . 1 51 51 ILE HA H 1 4.03 0 . 1 . . . . A 51 ILE HA . 36297 1 47 . 1 . 1 52 52 SER HA H 1 4.23 0 . 1 . . . . A 52 SER HA . 36297 1 48 . 1 . 1 53 53 CYS HA H 1 3.95 0 . 1 . . . . A 53 CYS HA . 36297 1 49 . 1 . 1 54 54 PRO HA H 1 3.87 0 . 1 . . . . A 54 PRO HA . 36297 1 50 . 1 . 1 55 55 ASP HA H 1 4.66 0 . 1 . . . . A 55 ASP HA . 36297 1 51 . 1 . 1 56 56 ALA HA H 1 4.11 0 . 1 . . . . A 56 ALA HA . 36297 1 52 . 1 . 1 57 57 ALA HA H 1 4.59 0 . 1 . . . . A 57 ALA HA . 36297 1 53 . 1 . 1 58 58 CYS HA H 1 3.97 0 . 1 . . . . A 58 CYS HA . 36297 1 54 . 1 . 1 59 59 PRO HA H 1 4.31 0 . 1 . . . . A 59 PRO HA . 36297 1 55 . 1 . 1 60 60 LYS HA H 1 4.68 0 . 1 . . . . A 60 LYS HA . 36297 1 56 . 1 . 1 61 61 GLN HA H 1 3.99 0 . 1 . . . . A 61 GLN HA . 36297 1 57 . 1 . 1 62 62 GLY HA2 H 1 4.83 0 . 2 . . . . A 62 GLY HA2 . 36297 1 58 . 1 . 1 62 62 GLY HA3 H 1 4.83 0 . 2 . . . . A 62 GLY HA3 . 36297 1 59 . 1 . 1 63 63 HIS HA H 1 5.03 0 . 1 . . . . A 63 HIS HA . 36297 1 60 . 1 . 1 64 64 LEU HA H 1 4.38 0 . 1 . . . . A 64 LEU HA . 36297 1 61 . 1 . 1 65 65 GLN HA H 1 4.44 0 . 1 . . . . A 65 GLN HA . 36297 1 62 . 1 . 1 66 66 GLU HA H 1 3.95 0 . 1 . . . . A 66 GLU HA . 36297 1 63 . 1 . 1 67 67 ASN HA H 1 4.47 0 . 1 . . . . A 67 ASN HA . 36297 1 64 . 1 . 1 68 68 GLU HA H 1 4.00 0 . 1 . . . . A 68 GLU HA . 36297 1 65 . 1 . 1 69 69 ILE HA H 1 3.33 0 . 1 . . . . A 69 ILE HA . 36297 1 66 . 1 . 1 70 70 GLU HA H 1 4.01 0 . 1 . . . . A 70 GLU HA . 36297 1 67 . 1 . 1 71 71 CYS HA H 1 4.36 0 . 1 . . . . A 71 CYS HA . 36297 1 68 . 1 . 1 73 73 VAL HA H 1 4.77 0 . 1 . . . . A 73 VAL HA . 36297 1 69 . 1 . 1 74 74 ALA HA H 1 4.11 0 . 1 . . . . A 74 ALA HA . 36297 1 70 . 1 . 1 75 75 ALA HA H 1 4.09 0 . 1 . . . . A 75 ALA HA . 36297 1 stop_ save_