data_16023 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16023 _Entry.Title ; Tetramer of KIA7H peptide ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-11-06 _Entry.Accession_date 2008-11-06 _Entry.Last_release_date 2008-11-06 _Entry.Original_release_date 2008-11-06 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.0.8.125 _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_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 Jorge Lopez-Alonso . P. . . 16023 2 Miguel Pardo-Cea . A. . . 16023 3 Jaime 'Lopez de la Osa' . . . . 16023 4 Avijit Chakrabartty . . . . 16023 5 Carlos Gonzalez . . . . 16023 6 Douglas Laurents . V. . . 16023 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Instituto de Quimica-Fisica Rocasolano, CSIC' . 16023 2 . 'Departments of Medical Biophysics and Biochemistry, University of Toronto' . 16023 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'de novo protein' . 16023 oligomer . 16023 peptide . 16023 prebiotic . 16023 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16023 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 22 16023 '1H chemical shifts' 134 16023 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 . . 2012-07-19 . original BMRB . 16023 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15391 'Tetrameric structure of KIA7 peptide' 16023 BMRB 15392 'Tetrameric structure of KIA7F peptide' 16023 BMRB 16022 'Tetramer of KIA7W peptide' 16023 PDB 2KAH 'BMRB Entry Tracking System' 16023 PDB 2jo4 'Tetrameric structure of KIA7 peptide' 16023 PDB 2kag 'Not online yet' 16023 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16023 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Terminal amino acid in KIA7 determines its stability ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 Jorge Lopez-Alonso . P. . . 16023 1 2 Miguel Pardo-Cea . A. . . 16023 1 3 Jaime 'Lopez de la Osa' . . . . 16023 1 4 Avijit Chakrabartty . . . . 16023 1 5 Carlos Gonzalez . . . . 16023 1 6 Douglas Laurents . V. . . 16023 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16023 _Assembly.ID 1 _Assembly.Name 'KIA7H tetramer' _Assembly.BMRB_code . _Assembly.Number_of_components 4 _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 'KIA7H peptide, chain 1' 1 $KIA7H A . yes native no no . . . 16023 1 2 'KIA7H peptide, chain 2' 1 $KIA7H B . yes native no no . . . 16023 1 3 'KIA7H peptide, chain 3' 1 $KIA7H C . yes native no no . . . 16023 1 4 'KIA7H peptide, chain 4' 1 $KIA7H D . yes native no no . . . 16023 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_KIA7H _Entity.Sf_category entity _Entity.Sf_framecode KIA7H _Entity.Entry_ID 16023 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name KIA7H _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 ; XAKAAAAAIKAIAAIIKAGG HX ; _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 22 _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 . ACE . 16023 1 2 . ALA . 16023 1 3 . LYS . 16023 1 4 . ALA . 16023 1 5 . ALA . 16023 1 6 . ALA . 16023 1 7 . ALA . 16023 1 8 . ALA . 16023 1 9 . ILE . 16023 1 10 . LYS . 16023 1 11 . ALA . 16023 1 12 . ILE . 16023 1 13 . ALA . 16023 1 14 . ALA . 16023 1 15 . ILE . 16023 1 16 . ILE . 16023 1 17 . LYS . 16023 1 18 . ALA . 16023 1 19 . GLY . 16023 1 20 . GLY . 16023 1 21 . HIS . 16023 1 22 . NH2 . 16023 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 . ACE 1 1 16023 1 . ALA 2 2 16023 1 . LYS 3 3 16023 1 . ALA 4 4 16023 1 . ALA 5 5 16023 1 . ALA 6 6 16023 1 . ALA 7 7 16023 1 . ALA 8 8 16023 1 . ILE 9 9 16023 1 . LYS 10 10 16023 1 . ALA 11 11 16023 1 . ILE 12 12 16023 1 . ALA 13 13 16023 1 . ALA 14 14 16023 1 . ILE 15 15 16023 1 . ILE 16 16 16023 1 . LYS 17 17 16023 1 . ALA 18 18 16023 1 . GLY 19 19 16023 1 . GLY 20 20 16023 1 . HIS 21 21 16023 1 . NH2 22 22 16023 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 16023 _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 $KIA7H . . 'no natural source' . . . . . . . . . . . . . . . . . . . . . . 16023 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 16023 _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 $KIA7H . 'chemical synthesis' . . . . . . . . . . . . . . . . 16023 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ACE _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ACE _Chem_comp.Entry_ID 16023 _Chem_comp.ID ACE _Chem_comp.Provenance PDB _Chem_comp.Name 'ACETYL GROUP' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ACE _Chem_comp.PDB_code ACE _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-04-05 _Chem_comp.Modified_date 2012-04-05 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces ACU _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ACE _Chem_comp.Number_atoms_all 7 _Chem_comp.Number_atoms_nh 3 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C2H4O/c1-2-3/h2H,1H3 _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 'C2 H4 O' _Chem_comp.Formula_weight 44.053 _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 EBI _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 CC=O SMILES CACTVS 3.341 16023 ACE CC=O SMILES 'OpenEye OEToolkits' 1.5.0 16023 ACE CC=O SMILES_CANONICAL CACTVS 3.341 16023 ACE CC=O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 16023 ACE IKHGUXGNUITLKF-UHFFFAOYSA-N InChIKey InChI 1.03 16023 ACE InChI=1S/C2H4O/c1-2-3/h2H,1H3 InChI InChI 1.03 16023 ACE O=CC SMILES ACDLabs 10.04 16023 ACE 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 acetaldehyde 'SYSTEMATIC NAME' ACDLabs 10.04 16023 ACE ethanal 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 16023 ACE 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 C C C C . C . . N 0 . . . 1 no no . . . . 0.772 . -10.072 . 6.578 . -0.133 0.453 0.000 1 . 16023 ACE O O O O . O . . N 0 . . . 1 no no . . . . 1.973 . -10.223 . 6.862 . -1.113 -0.252 0.000 2 . 16023 ACE CH3 CH3 CH3 CH3 . C . . N 0 . . . 1 no no . . . . -0.322 . -10.677 . 7.405 . 1.241 -0.167 0.000 3 . 16023 ACE H H H H . H . . N 0 . . . 1 no no . . . . 0.685 . -9.453 . 5.669 . -0.240 1.528 0.000 4 . 16023 ACE H1 H1 H1 1H . H . . N 0 . . . 1 no no . . . . -1.191 . -10.444 . 7.018 . 1.360 -0.785 0.890 5 . 16023 ACE H2 H2 H2 2H . H . . N 0 . . . 1 no no . . . . -0.269 . -10.331 . 8.320 . 1.360 -0.785 -0.890 6 . 16023 ACE H3 H3 H3 3H . H . . N 0 . . . 1 no no . . . . -0.221 . -11.652 . 7.418 . 1.995 0.620 0.000 7 . 16023 ACE 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 . DOUB C O no N 1 . 16023 ACE 2 . SING C CH3 no N 2 . 16023 ACE 3 . SING C H no N 3 . 16023 ACE 4 . SING CH3 H1 no N 4 . 16023 ACE 5 . SING CH3 H2 no N 5 . 16023 ACE 6 . SING CH3 H3 no N 6 . 16023 ACE stop_ save_ save_chem_comp_HIA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_HIA _Chem_comp.Entry_ID 16023 _Chem_comp.ID HIA _Chem_comp.Provenance PDB _Chem_comp.Name 'L-HISTIDINE AMIDE' _Chem_comp.Type 'L-peptide linking' _Chem_comp.BMRB_code . _Chem_comp.PDB_code HIA _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code . _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _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 HIA _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 yes _Chem_comp.Formula 'C6 H10 N4 O' _Chem_comp.Formula_weight 154.170 _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 . _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag . _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site . _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Fri Feb 15 19:18:29 2008 ; _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/C6H10N4O/c7-5(6(8)11)1-4-2-9-3-10-4/h2-3,5H,1,7H2,(H2,8,11)(H,9,10)/t5-/m0/s1 InChI InChI 1.01 16023 HIA N[C@@H](Cc1[nH]cnc1)C(N)=O SMILES_CANONICAL CACTVS 3.341 16023 HIA N[CH](Cc1[nH]cnc1)C(N)=O SMILES CACTVS 3.341 16023 HIA O=C(N)C(N)Cc1cncn1 SMILES ACDLabs 10.04 16023 HIA c1c([nH]cn1)CC(C(=O)N)N SMILES 'OpenEye OEToolkits' 1.5.0 16023 HIA c1c([nH]cn1)C[C@@H](C(=O)N)N SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 16023 HIA 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-(3H-imidazol-4-yl)propanamide 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 16023 HIA L-histidinamide 'SYSTEMATIC NAME' ACDLabs 10.04 16023 HIA 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 C . C . . C . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA CA . CA . . C . S . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA CB . CB . . C . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA CD2 . CD2 . . C . N . 0 . . . . yes no . . . . . . . . . . . . . . . 16023 HIA CE1 . CE1 . . C . N . 0 . . . . yes no . . . . . . . . . . . . . . . 16023 HIA CG . CG . . C . N . 0 . . . . yes no . . . . . . . . . . . . . . . 16023 HIA H . H . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA H2 . H2 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA HA . HA . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA HB2 . HB2 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA HB3 . HB3 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA HD1 . HD1 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA HD2 . HD2 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA HE1 . HE1 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA HXT1 . HXT1 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA HXT2 . HXT2 . . H . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA N . N . . N . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA ND1 . ND1 . . N . N . 0 . . . . yes no . . . . . . . . . . . . . . . 16023 HIA NE2 . NE2 . . N . N . 0 . . . . yes no . . . . . . . . . . . . . . . 16023 HIA NXT . NXT . . N . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA O . O . . O . N . 0 . . . . no no . . . . . . . . . . . . . . . 16023 HIA 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 . . . . 16023 HIA 2 . SING N H . . . . 16023 HIA 3 . SING N H2 . . . . 16023 HIA 4 . SING CA CB . . . . 16023 HIA 5 . SING CA C . . . . 16023 HIA 6 . SING CA HA . . . . 16023 HIA 7 . SING CB CG . . . . 16023 HIA 8 . SING CB HB2 . . . . 16023 HIA 9 . SING CB HB3 . . . . 16023 HIA 10 . SING CG ND1 . . . . 16023 HIA 11 . DOUB CG CD2 . . . . 16023 HIA 12 . SING ND1 CE1 . . . . 16023 HIA 13 . SING ND1 HD1 . . . . 16023 HIA 14 . SING CD2 NE2 . . . . 16023 HIA 15 . SING CD2 HD2 . . . . 16023 HIA 16 . DOUB CE1 NE2 . . . . 16023 HIA 17 . SING CE1 HE1 . . . . 16023 HIA 18 . DOUB C O . . . . 16023 HIA 19 . SING C NXT . . . . 16023 HIA 20 . SING NXT HXT1 . . . . 16023 HIA 21 . SING NXT HXT2 . . . . 16023 HIA stop_ save_ save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID 16023 _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 16023 NH2 N SMILES ACDLabs 10.04 16023 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 16023 NH2 [NH2] SMILES CACTVS 3.341 16023 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 16023 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 16023 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 16023 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 16023 NH2 l^{2}-azane 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 16023 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 . 16023 NH2 HN1 HN1 HN1 1HN . H . . N 0 . . . 1 no no . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 16023 NH2 HN2 HN2 HN2 2HN . H . . N 0 . . . 1 no no . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 16023 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 . 16023 NH2 2 . SING N HN2 no N 2 . 16023 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_H2O _Sample.Sf_category sample _Sample.Sf_framecode H2O _Sample.Entry_ID 16023 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 KIA7H 'natural abundance' . . 1 $KIA7H . . 2.8 . . mM . . . . 16023 1 2 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 16023 1 3 'sodium phosphate' 'natural abundance' . . . . . . 1 . . mM . . . . 16023 1 4 'boric acid' 'natural abundance' . . . . . . 1 . . mM . . . . 16023 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16023 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16023 1 stop_ save_ save_D2O _Sample.Sf_category sample _Sample.Sf_framecode D2O _Sample.Entry_ID 16023 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 KIA7H 'natural abundance' . . 1 $KIA7H . . 1 . . mM . . . . 16023 2 2 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 16023 2 3 'sodium phosphate' 'natural abundance' . . . . . . 1 . . mM . . . . 16023 2 4 'boric acid' 'natural abundance' . . . . . . 1 . . mM . . . . 16023 2 5 D2O 'natural abundance' . . . . . . 100 . . % . . . . 16023 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_H2O _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_H2O _Sample_condition_list.Entry_ID 16023 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.45 0.01 pH 16023 1 pressure 1 . atm 16023 1 temperature 278 0.1 K 16023 1 stop_ save_ save_sample_conditions_D2O _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_D2O _Sample_condition_list.Entry_ID 16023 _Sample_condition_list.ID 2 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.49 0.01 pH 16023 2 pressure 1 . atm 16023 2 temperature 278 0.1 K 16023 2 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 16023 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 16023 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16023 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16023 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16023 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16023 2 stop_ save_ save_DYANA _Software.Sf_category software _Software.Sf_framecode DYANA _Software.Entry_ID 16023 _Software.ID 3 _Software.Type . _Software.Name DYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Braun and Wuthrich' . . 16023 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 16023 3 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 16023 _Software.ID 4 _Software.Type . _Software.Name AMBER _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm' . . 16023 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16023 4 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 16023 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 16023 _NMR_spectrometer_list.ID 1 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 . 800 . . . 16023 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 16023 _Experiment_list.ID 1 _Experiment_list.Details . 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-13C HSQC' no . . . . . . . . . . 1 $H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16023 1 2 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16023 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16023 1 4 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $D2O isotropic . . 2 $sample_conditions_D2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16023 1 5 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $D2O isotropic . . 2 $sample_conditions_D2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16023 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 16023 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 16023 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 16023 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 16023 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_H2O _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 0.001 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _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-13C HSQC' . . . 16023 1 2 '2D 1H-1H TOCSY' . . . 16023 1 3 '2D 1H-1H NOESY' . . . 16023 1 4 '2D 1H-13C HSQC' . . . 16023 1 5 '2D 1H-1H NOESY' . . . 16023 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 2 $SPARKY . . 16023 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 ACE H1 H 1 2.123 0.001 . 1 . . . . . 2 A QH3 . 16023 1 2 . 1 1 1 1 ACE H2 H 1 2.123 0.001 . 1 . . . . . 2 A QH3 . 16023 1 3 . 1 1 1 1 ACE H3 H 1 2.123 0.001 . 1 . . . . . 2 A QH3 . 16023 1 4 . 1 1 2 2 ALA H H 1 8.585 0.001 . 1 . . . . . 2 A HN . 16023 1 5 . 1 1 2 2 ALA HA H 1 4.175 0.001 . 1 . . . . . 2 A HA . 16023 1 6 . 1 1 2 2 ALA HB1 H 1 1.467 0.001 . 1 . . . . . 2 A QB . 16023 1 7 . 1 1 2 2 ALA HB2 H 1 1.467 0.001 . 1 . . . . . 2 A QB . 16023 1 8 . 1 1 2 2 ALA HB3 H 1 1.467 0.001 . 1 . . . . . 2 A QB . 16023 1 9 . 1 1 2 2 ALA CB C 13 18.74 0.01 . 1 . . . . . 2 A CB . 16023 1 10 . 1 1 3 3 LYS H H 1 8.564 0.001 . 1 . . . . . 3 K HN . 16023 1 11 . 1 1 3 3 LYS HA H 1 4.225 0.001 . 1 . . . . . 3 K HA . 16023 1 12 . 1 1 3 3 LYS HB2 H 1 1.820 0.001 . 2 . . . . . 3 K QB . 16023 1 13 . 1 1 3 3 LYS HB3 H 1 1.820 0.001 . 2 . . . . . 3 K QB . 16023 1 14 . 1 1 3 3 LYS HD2 H 1 1.697 0.001 . 2 . . . . . 3 K QD . 16023 1 15 . 1 1 3 3 LYS HD3 H 1 1.697 0.001 . 2 . . . . . 3 K QD . 16023 1 16 . 1 1 3 3 LYS HE2 H 1 2.985 0.001 . 2 . . . . . 3 K QE . 16023 1 17 . 1 1 3 3 LYS HE3 H 1 2.985 0.001 . 2 . . . . . 3 K QE . 16023 1 18 . 1 1 3 3 LYS HG2 H 1 1.520 0.001 . 2 . . . . . 3 K QG . 16023 1 19 . 1 1 3 3 LYS HG3 H 1 1.520 0.001 . 2 . . . . . 3 K QG . 16023 1 20 . 1 1 3 3 LYS CB C 13 32.61 0.01 . 1 . . . . . 3 K CB . 16023 1 21 . 1 1 4 4 ALA H H 1 8.334 0.001 . 1 . . . . . 4 A HN . 16023 1 22 . 1 1 4 4 ALA HA H 1 4.335 0.001 . 1 . . . . . 4 A HA . 16023 1 23 . 1 1 4 4 ALA HB1 H 1 1.554 0.001 . 1 . . . . . 4 A QB . 16023 1 24 . 1 1 4 4 ALA HB2 H 1 1.554 0.001 . 1 . . . . . 4 A QB . 16023 1 25 . 1 1 4 4 ALA HB3 H 1 1.554 0.001 . 1 . . . . . 4 A QB . 16023 1 26 . 1 1 4 4 ALA CB C 13 18.03 0.01 . 1 . . . . . 4 A CB . 16023 1 27 . 1 1 5 5 ALA H H 1 8.513 0.001 . 1 . . . . . 5 A HN . 16023 1 28 . 1 1 5 5 ALA HA H 1 3.875 0.001 . 1 . . . . . 5 A HA . 16023 1 29 . 1 1 5 5 ALA HB1 H 1 1.382 0.001 . 1 . . . . . 5 A QB . 16023 1 30 . 1 1 5 5 ALA HB2 H 1 1.382 0.001 . 1 . . . . . 5 A QB . 16023 1 31 . 1 1 5 5 ALA HB3 H 1 1.382 0.001 . 1 . . . . . 5 A QB . 16023 1 32 . 1 1 5 5 ALA CB C 13 17.38 0.01 . 1 . . . . . 5 A CB . 16023 1 33 . 1 1 6 6 ALA H H 1 8.347 0.001 . 1 . . . . . 6 A HN . 16023 1 34 . 1 1 6 6 ALA HA H 1 3.918 0.001 . 1 . . . . . 6 A HA . 16023 1 35 . 1 1 6 6 ALA HB1 H 1 1.482 0.001 . 1 . . . . . 6 A QB . 16023 1 36 . 1 1 6 6 ALA HB2 H 1 1.482 0.001 . 1 . . . . . 6 A QB . 16023 1 37 . 1 1 6 6 ALA HB3 H 1 1.482 0.001 . 1 . . . . . 6 A QB . 16023 1 38 . 1 1 6 6 ALA CB C 13 17.72 0.01 . 1 . . . . . 6 A CB . 16023 1 39 . 1 1 7 7 ALA H H 1 7.836 0.001 . 1 . . . . . 7 A HN . 16023 1 40 . 1 1 7 7 ALA HA H 1 4.170 0.001 . 1 . . . . . 7 A HA . 16023 1 41 . 1 1 7 7 ALA HB1 H 1 1.516 0.001 . 1 . . . . . 7 A QB . 16023 1 42 . 1 1 7 7 ALA HB2 H 1 1.516 0.001 . 1 . . . . . 7 A QB . 16023 1 43 . 1 1 7 7 ALA HB3 H 1 1.516 0.001 . 1 . . . . . 7 A QB . 16023 1 44 . 1 1 8 8 ALA H H 1 8.117 0.001 . 1 . . . . . 8 A HN . 16023 1 45 . 1 1 8 8 ALA HA H 1 4.188 0.001 . 1 . . . . . 8 A HA . 16023 1 46 . 1 1 8 8 ALA HB1 H 1 1.303 0.001 . 1 . . . . . 8 A QB . 16023 1 47 . 1 1 8 8 ALA HB2 H 1 1.303 0.001 . 1 . . . . . 8 A QB . 16023 1 48 . 1 1 8 8 ALA HB3 H 1 1.303 0.001 . 1 . . . . . 8 A QB . 16023 1 49 . 1 1 8 8 ALA CB C 13 17.78 0.01 . 1 . . . . . 8 A CB . 16023 1 50 . 1 1 9 9 ILE H H 1 8.354 0.001 . 1 . . . . . 9 I HN . 16023 1 51 . 1 1 9 9 ILE HA H 1 3.672 0.001 . 1 . . . . . 9 I HA . 16023 1 52 . 1 1 9 9 ILE HB H 1 1.841 0.001 . 1 . . . . . 9 I HB . 16023 1 53 . 1 1 9 9 ILE HD11 H 1 0.506 0.001 . 1 . . . . . 9 I QD1 . 16023 1 54 . 1 1 9 9 ILE HD12 H 1 0.506 0.001 . 1 . . . . . 9 I QD1 . 16023 1 55 . 1 1 9 9 ILE HD13 H 1 0.506 0.001 . 1 . . . . . 9 I QD1 . 16023 1 56 . 1 1 9 9 ILE HG12 H 1 1.259 0.001 . 2 . . . . . 9 I HG12 . 16023 1 57 . 1 1 9 9 ILE HG13 H 1 0.992 0.001 . 2 . . . . . 9 I HG13 . 16023 1 58 . 1 1 9 9 ILE HG21 H 1 0.750 0.001 . 1 . . . . . 9 I QG2 . 16023 1 59 . 1 1 9 9 ILE HG22 H 1 0.750 0.001 . 1 . . . . . 9 I QG2 . 16023 1 60 . 1 1 9 9 ILE HG23 H 1 0.750 0.001 . 1 . . . . . 9 I QG2 . 16023 1 61 . 1 1 9 9 ILE CD1 C 13 12.68 0.01 . 1 . . . . . 9 I CD1 . 16023 1 62 . 1 1 9 9 ILE CG2 C 13 18.20 0.01 . 1 . . . . . 9 I CG2 . 16023 1 63 . 1 1 10 10 LYS H H 1 7.645 0.001 . 1 . . . . . 10 K HN . 16023 1 64 . 1 1 10 10 LYS HA H 1 4.025 0.001 . 1 . . . . . 10 K HA . 16023 1 65 . 1 1 10 10 LYS HB2 H 1 1.934 0.001 . 1 . . . . . 10 K HB1 . 16023 1 66 . 1 1 10 10 LYS HB3 H 1 1.619 0.001 . 2 . . . . . 10 K HB2 . 16023 1 67 . 1 1 10 10 LYS HD2 H 1 1.699 0.001 . 2 . . . . . 10 K QD . 16023 1 68 . 1 1 10 10 LYS HD3 H 1 1.699 0.001 . 2 . . . . . 10 K QD . 16023 1 69 . 1 1 10 10 LYS HE2 H 1 3.003 0.001 . 2 . . . . . 10 K QE . 16023 1 70 . 1 1 10 10 LYS HE3 H 1 3.003 0.001 . 2 . . . . . 10 K QE . 16023 1 71 . 1 1 10 10 LYS HG2 H 1 1.450 0.01 . 2 . . . . . 10 K QG . 16023 1 72 . 1 1 10 10 LYS HG3 H 1 1.450 0.01 . 2 . . . . . 10 K QG . 16023 1 73 . 1 1 10 10 LYS CB C 13 32.42 0.01 . 1 . . . . . 10 K CB . 16023 1 74 . 1 1 11 11 ALA H H 1 7.857 0.001 . 1 . . . . . 11 A HN . 16023 1 75 . 1 1 11 11 ALA HA H 1 4.229 0.001 . 1 . . . . . 11 A HA . 16023 1 76 . 1 1 11 11 ALA HB1 H 1 1.581 0.001 . 1 . . . . . 11 A QB . 16023 1 77 . 1 1 11 11 ALA HB2 H 1 1.581 0.001 . 1 . . . . . 11 A QB . 16023 1 78 . 1 1 11 11 ALA HB3 H 1 1.581 0.001 . 1 . . . . . 11 A QB . 16023 1 79 . 1 1 11 11 ALA CB C 13 18.09 0.01 . 1 . . . . . 11 A CB . 16023 1 80 . 1 1 12 12 ILE H H 1 8.580 0.001 . 1 . . . . . 12 I HN . 16023 1 81 . 1 1 12 12 ILE HA H 1 3.553 0.001 . 1 . . . . . 12 I HA . 16023 1 82 . 1 1 12 12 ILE HB H 1 2.204 0.001 . 1 . . . . . 12 I HB . 16023 1 83 . 1 1 12 12 ILE HD11 H 1 0.711 0.001 . 1 . . . . . 12 I QD1 . 16023 1 84 . 1 1 12 12 ILE HD12 H 1 0.711 0.001 . 1 . . . . . 12 I QD1 . 16023 1 85 . 1 1 12 12 ILE HD13 H 1 0.711 0.001 . 1 . . . . . 12 I QD1 . 16023 1 86 . 1 1 12 12 ILE HG12 H 1 1.880 0.001 . 2 . . . . . 12 I HG12 . 16023 1 87 . 1 1 12 12 ILE HG13 H 1 0.911 0.001 . 2 . . . . . 12 I HG13 . 16023 1 88 . 1 1 12 12 ILE HG21 H 1 0.791 0.001 . 1 . . . . . 12 I QG2 . 16023 1 89 . 1 1 12 12 ILE HG22 H 1 0.791 0.001 . 1 . . . . . 12 I QG2 . 16023 1 90 . 1 1 12 12 ILE HG23 H 1 0.791 0.001 . 1 . . . . . 12 I QG2 . 16023 1 91 . 1 1 12 12 ILE CA C 13 65.64 0.01 . 1 . . . . . 12 I CA . 16023 1 92 . 1 1 12 12 ILE CD1 C 13 13.89 0.01 . 1 . . . . . 12 I CD1 . 16023 1 93 . 1 1 12 12 ILE CG2 C 13 16.87 0.01 . 1 . . . . . 12 I CG2 . 16023 1 94 . 1 1 13 13 ALA H H 1 9.064 0.001 . 1 . . . . . 13 A HN . 16023 1 95 . 1 1 13 13 ALA HA H 1 3.857 0.001 . 1 . . . . . 13 A HA . 16023 1 96 . 1 1 13 13 ALA HB1 H 1 1.510 0.001 . 1 . . . . . 13 A QB . 16023 1 97 . 1 1 13 13 ALA HB2 H 1 1.510 0.001 . 1 . . . . . 13 A QB . 16023 1 98 . 1 1 13 13 ALA HB3 H 1 1.510 0.001 . 1 . . . . . 13 A QB . 16023 1 99 . 1 1 13 13 ALA CB C 13 17.90 0.01 . 1 . . . . . 13 A CB . 16023 1 100 . 1 1 14 14 ALA H H 1 7.818 0.001 . 1 . . . . . 14 A HN . 16023 1 101 . 1 1 14 14 ALA HA H 1 4.233 0.001 . 1 . . . . . 14 A HA . 16023 1 102 . 1 1 14 14 ALA HB1 H 1 1.557 0.001 . 1 . . . . . 14 A QB . 16023 1 103 . 1 1 14 14 ALA HB2 H 1 1.557 0.001 . 1 . . . . . 14 A QB . 16023 1 104 . 1 1 14 14 ALA HB3 H 1 1.557 0.001 . 1 . . . . . 14 A QB . 16023 1 105 . 1 1 14 14 ALA CB C 13 17.59 0.01 . 1 . . . . . 14 A CB . 16023 1 106 . 1 1 15 15 ILE H H 1 7.476 0.011 . 1 . . . . . 15 I HN . 16023 1 107 . 1 1 15 15 ILE HA H 1 3.783 0.001 . 1 . . . . . 15 I HA . 16023 1 108 . 1 1 15 15 ILE HB H 1 2.062 0.001 . 1 . . . . . 15 I HB . 16023 1 109 . 1 1 15 15 ILE HD11 H 1 0.802 0.001 . 1 . . . . . 15 I QD1 . 16023 1 110 . 1 1 15 15 ILE HD12 H 1 0.802 0.001 . 1 . . . . . 15 I QD1 . 16023 1 111 . 1 1 15 15 ILE HD13 H 1 0.802 0.001 . 1 . . . . . 15 I QD1 . 16023 1 112 . 1 1 15 15 ILE HG12 H 1 1.753 0.001 . 2 . . . . . 15 I HG12 . 16023 1 113 . 1 1 15 15 ILE HG13 H 1 1.202 0.001 . 2 . . . . . 15 I HG13 . 16023 1 114 . 1 1 15 15 ILE HG21 H 1 0.984 0.001 . 1 . . . . . 15 I QG2 . 16023 1 115 . 1 1 15 15 ILE HG22 H 1 0.984 0.001 . 1 . . . . . 15 I QG2 . 16023 1 116 . 1 1 15 15 ILE HG23 H 1 0.984 0.001 . 1 . . . . . 15 I QG2 . 16023 1 117 . 1 1 15 15 ILE CA C 13 64.55 0.01 . 1 . . . . . 15 I CA . 16023 1 118 . 1 1 15 15 ILE CD1 C 13 14.50 0.01 . 1 . . . . . 15 I CD1 . 16023 1 119 . 1 1 15 15 ILE CG2 C 13 16.90 0.01 . 1 . . . . . 15 I CG2 . 16023 1 120 . 1 1 16 16 ILE H H 1 8.019 0.001 . 1 . . . . . 16 I HN . 16023 1 121 . 1 1 16 16 ILE HA H 1 3.782 0.001 . 1 . . . . . 16 I HA . 16023 1 122 . 1 1 16 16 ILE HB H 1 2.252 0.001 . 1 . . . . . 16 I HB . 16023 1 123 . 1 1 16 16 ILE HD11 H 1 0.676 0.001 . 1 . . . . . 16 I QD1 . 16023 1 124 . 1 1 16 16 ILE HD12 H 1 0.676 0.001 . 1 . . . . . 16 I QD1 . 16023 1 125 . 1 1 16 16 ILE HD13 H 1 0.676 0.001 . 1 . . . . . 16 I QD1 . 16023 1 126 . 1 1 16 16 ILE HG12 H 1 1.582 0.001 . 2 . . . . . 16 I HG12 . 16023 1 127 . 1 1 16 16 ILE HG13 H 1 1.334 0.001 . 2 . . . . . 16 I HG13 . 16023 1 128 . 1 1 16 16 ILE HG21 H 1 0.932 0.001 . 1 . . . . . 16 I QG2 . 16023 1 129 . 1 1 16 16 ILE HG22 H 1 0.932 0.001 . 1 . . . . . 16 I QG2 . 16023 1 130 . 1 1 16 16 ILE HG23 H 1 0.932 0.001 . 1 . . . . . 16 I QG2 . 16023 1 131 . 1 1 16 16 ILE CD1 C 13 10.55 0.01 . 1 . . . . . 16 I CD1 . 16023 1 132 . 1 1 16 16 ILE CG2 C 13 17.28 0.01 . 1 . . . . . 16 I CG2 . 16023 1 133 . 1 1 17 17 LYS H H 1 8.421 0.001 . 1 . . . . . 17 K HN . 16023 1 134 . 1 1 17 17 LYS HA H 1 4.145 0.001 . 1 . . . . . 17 K HA . 16023 1 135 . 1 1 17 17 LYS HB2 H 1 1.890 0.001 . 2 . . . . . 17 K HB2 . 16023 1 136 . 1 1 17 17 LYS HB3 H 1 1.966 0.001 . 2 . . . . . 17 K HB3 . 16023 1 137 . 1 1 17 17 LYS HD2 H 1 1.693 0.001 . 2 . . . . . 17 K QD . 16023 1 138 . 1 1 17 17 LYS HD3 H 1 1.693 0.001 . 2 . . . . . 17 K QD . 16023 1 139 . 1 1 17 17 LYS HE2 H 1 2.974 0.001 . 2 . . . . . 17 K QE . 16023 1 140 . 1 1 17 17 LYS HE3 H 1 2.974 0.001 . 2 . . . . . 17 K QE . 16023 1 141 . 1 1 17 17 LYS CB C 13 32.10 0.01 . 1 . . . . . 17 K CB . 16023 1 142 . 1 1 18 18 ALA H H 1 8.318 0.001 . 1 . . . . . 18 A HN . 16023 1 143 . 1 1 18 18 ALA HA H 1 4.169 0.001 . 1 . . . . . 18 A HA . 16023 1 144 . 1 1 18 18 ALA HB1 H 1 1.514 0.001 . 1 . . . . . 18 A QB . 16023 1 145 . 1 1 18 18 ALA HB2 H 1 1.514 0.001 . 1 . . . . . 18 A QB . 16023 1 146 . 1 1 18 18 ALA HB3 H 1 1.514 0.001 . 1 . . . . . 18 A QB . 16023 1 147 . 1 1 18 18 ALA CB C 13 17.90 0.01 . 1 . . . . . 18 A CB . 16023 1 148 . 1 1 19 19 GLY H H 1 7.579 0.001 . 1 . . . . . 19 G HN . 16023 1 149 . 1 1 19 19 GLY HA2 H 1 4.175 0.001 . 2 . . . . . 19 G HA2 . 16023 1 150 . 1 1 19 19 GLY HA3 H 1 3.547 0.001 . 2 . . . . . 19 G HA3 . 16023 1 151 . 1 1 20 20 GLY H H 1 7.741 0.001 . 1 . . . . . 20 G HN . 16023 1 152 . 1 1 20 20 GLY HA2 H 1 3.825 0.001 . 2 . . . . . 20 G HA2 . 16023 1 153 . 1 1 20 20 GLY HA3 H 1 3.873 0.001 . 2 . . . . . 20 G HA3 . 16023 1 154 . 1 1 21 21 HIS H H 1 7.799 0.001 . 1 . . . . . 21 H HN . 16023 1 155 . 1 1 21 21 HIS HA H 1 4.454 0.001 . 1 . . . . . 21 H HA . 16023 1 156 . 1 1 21 21 HIS HB2 H 1 3.065 0.001 . 2 . . . . . 21 H HB2 . 16023 1 157 . 1 1 21 21 HIS HB3 H 1 2.957 0.001 . 2 . . . . . 21 H HB3 . 16023 1 158 . 1 1 21 21 HIS HD2 H 1 7.022 0.001 . 1 . . . . . 21 H HD2 . 16023 1 159 . 1 1 21 21 HIS HE1 H 1 7.625 0.001 . 1 . . . . . 21 H HE1 . 16023 1 160 . 1 1 22 22 NH2 HN1 H 1 7.745 0.001 . 1 . . . . . 21 H NH2 . 16023 1 161 . 1 1 22 22 NH2 HN2 H 1 7.745 0.001 . 1 . . . . . 21 H NH2 . 16023 1 stop_ save_