data_34809 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34809 _Entry.Title ; Why does the herpes simplex 1 virus-encoded UL49.5 protein fail to inhibit the TAP-dependent antigen presentation? ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-04-19 _Entry.Accession_date 2023-04-19 _Entry.Last_release_date 2023-05-19 _Entry.Original_release_date 2023-05-19 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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 I. Zhukov I. . . . 34809 2 P. Krupa P. . . . 34809 3 N. Karska N. . . . 34809 4 S. Rodziewicz-Motowidlo S. . . . 34809 5 A. Lipinska A. D. . . 34809 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ER membrane' . 34809 HSV-1 . 34809 'UL49.5 protein' . 34809 'VIRAL PROTEIN' . 34809 herpesvirus . 34809 'molecular dynamics' . 34809 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34809 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 164 34809 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2024-04-23 . original BMRB . 34809 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 8OSQ 'BMRB Entry Tracking System' 34809 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34809 _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 ; Why doesn't the UL49.5 protein from HSV-1 virus inhibit the TAP antigen presentation pathway? ; _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 N. Karska N. . . . 34809 1 2 I. Zhukov I. . . . 34809 1 3 A. Lipinska A. D. . . 34809 1 4 S. Rodziewicz-Motowidlo S. . . . 34809 1 5 P. Krupa P. . . . 34809 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34809 _Assembly.ID 1 _Assembly.Name 'Envelope glycoprotein N' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _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 unit_1 1 $entity_1 A A yes . . . . . . 34809 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34809 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; DAGPRGEPPGEEGGRDGIGG ARXETQNTGQXSAPG ; _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 yes _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 35 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation 'C46ABU M54NLE' _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3379.504 _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 . ASP . 34809 1 2 . ALA . 34809 1 3 . GLY . 34809 1 4 . PRO . 34809 1 5 . ARG . 34809 1 6 . GLY . 34809 1 7 . GLU . 34809 1 8 . PRO . 34809 1 9 . PRO . 34809 1 10 . GLY . 34809 1 11 . GLU . 34809 1 12 . GLU . 34809 1 13 . GLY . 34809 1 14 . GLY . 34809 1 15 . ARG . 34809 1 16 . ASP . 34809 1 17 . GLY . 34809 1 18 . ILE . 34809 1 19 . GLY . 34809 1 20 . GLY . 34809 1 21 . ALA . 34809 1 22 . ARG . 34809 1 23 . ABA . 34809 1 24 . GLU . 34809 1 25 . THR . 34809 1 26 . GLN . 34809 1 27 . ASN . 34809 1 28 . THR . 34809 1 29 . GLY . 34809 1 30 . GLN . 34809 1 31 . NLE . 34809 1 32 . SER . 34809 1 33 . ALA . 34809 1 34 . PRO . 34809 1 35 . GLY . 34809 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 . ASP 1 1 34809 1 . ALA 2 2 34809 1 . GLY 3 3 34809 1 . PRO 4 4 34809 1 . ARG 5 5 34809 1 . GLY 6 6 34809 1 . GLU 7 7 34809 1 . PRO 8 8 34809 1 . PRO 9 9 34809 1 . GLY 10 10 34809 1 . GLU 11 11 34809 1 . GLU 12 12 34809 1 . GLY 13 13 34809 1 . GLY 14 14 34809 1 . ARG 15 15 34809 1 . ASP 16 16 34809 1 . GLY 17 17 34809 1 . ILE 18 18 34809 1 . GLY 19 19 34809 1 . GLY 20 20 34809 1 . ALA 21 21 34809 1 . ARG 22 22 34809 1 . ABA 23 23 34809 1 . GLU 24 24 34809 1 . THR 25 25 34809 1 . GLN 26 26 34809 1 . ASN 27 27 34809 1 . THR 28 28 34809 1 . GLY 29 29 34809 1 . GLN 30 30 34809 1 . NLE 31 31 34809 1 . SER 32 32 34809 1 . ALA 33 33 34809 1 . PRO 34 34 34809 1 . GLY 35 35 34809 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 34809 _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 . 10298 organism . 'Human alphaherpesvirus 1' 'Herpes simplex virus type 1' . . Viruses . Simplexvirus HSV-1 . . . . . . . . . . . . . 34809 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 34809 _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' . . . . . . . . . . . . . . . . 34809 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ABA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ABA _Chem_comp.Entry_ID 34809 _Chem_comp.ID ABA _Chem_comp.Provenance PDB _Chem_comp.Name 'ALPHA-AMINOBUTYRIC ACID' _Chem_comp.Type 'L-PEPTIDE LINKING' _Chem_comp.BMRB_code ABA _Chem_comp.PDB_code ABA _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 A _Chem_comp.Three_letter_code ABA _Chem_comp.Number_atoms_all 16 _Chem_comp.Number_atoms_nh 7 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 _Chem_comp.Mon_nstd_flag no _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID ALA _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 'C4 H9 N O2' _Chem_comp.Formula_weight 103.120 _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 Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 1CWC _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 CCC(C(=O)O)N SMILES 'OpenEye OEToolkits' 1.7.6 34809 ABA CC[C@@H](C(=O)O)N SMILES_CANONICAL 'OpenEye OEToolkits' 1.7.6 34809 ABA CC[C@H](N)C(O)=O SMILES_CANONICAL CACTVS 3.385 34809 ABA CC[CH](N)C(O)=O SMILES CACTVS 3.385 34809 ABA InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 InChI InChI 1.03 34809 ABA O=C(O)C(N)CC SMILES ACDLabs 12.01 34809 ABA QWCKQJZIFLGMSD-VKHMYHEASA-N InChIKey InChI 1.03 34809 ABA 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-aminobutanoic acid' 'SYSTEMATIC NAME' ACDLabs 12.01 34809 ABA '(2S)-2-azanylbutanoic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.7.6 34809 ABA stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N N N N . N . . N 0 . . . 1 N N . . . . 8.872 . 35.101 . 18.829 . -0.644 1.545 0.393 1 . 34809 ABA CA CA CA CA . C . . S 0 . . . 1 N N . . . . 10.112 . 35.739 . 19.276 . -0.299 0.117 0.432 2 . 34809 ABA C C C C . C . . N 0 . . . 1 N N . . . . 10.743 . 36.533 . 18.128 . 1.141 -0.063 0.030 3 . 34809 ABA O O O O . O . . N 0 . . . 1 N N . . . . 11.507 . 35.962 . 17.351 . 1.707 0.803 -0.595 4 . 34809 ABA CB CB CB CB . C . . N 0 . . . 1 N N . . . . 11.098 . 34.657 . 19.740 . -1.200 -0.651 -0.537 5 . 34809 ABA CG CG CG CG . C . . N 0 . . . 1 N N . . . . 10.518 . 33.684 . 20.758 . -2.651 -0.572 -0.057 6 . 34809 ABA OXT OXT OXT OXT . O . . N 0 . . . 1 N Y . . . . 10.475 . 37.838 . 18.044 . 1.796 -1.186 0.364 7 . 34809 ABA H H H H . H . . N 0 . . . 1 N N . . . . 8.470 . 34.586 . 19.586 . -0.517 1.922 -0.535 8 . 34809 ABA HN2 HN2 HN2 HN2 . H . . N 0 . . . 1 N Y . . . . 8.228 . 35.802 . 18.523 . -1.586 1.699 0.720 9 . 34809 ABA HA HA HA HA . H . . N 0 . . . 1 N N . . . . 9.905 . 36.420 . 20.114 . -0.445 -0.263 1.443 10 . 34809 ABA HB3 HB3 HB3 HB3 . H . . N 0 . . . 1 N N . . . . 11.421 . 34.083 . 18.859 . -1.122 -0.213 -1.531 11 . 34809 ABA HB2 HB2 HB2 HB2 . H . . N 0 . . . 1 N N . . . . 11.968 . 35.154 . 20.194 . -0.887 -1.695 -0.574 12 . 34809 ABA HG1 HG1 HG1 HG1 . H . . N 0 . . . 1 N N . . . . 11.284 . 32.945 . 21.037 . -2.729 -1.010 0.938 13 . 34809 ABA HG3 HG3 HG3 HG3 . H . . N 0 . . . 1 N N . . . . 10.199 . 34.237 . 21.654 . -2.964 0.472 -0.020 14 . 34809 ABA HG2 HG2 HG2 HG2 . H . . N 0 . . . 1 N N . . . . 9.652 . 33.167 . 20.319 . -3.292 -1.119 -0.747 15 . 34809 ABA HXT HXT HXT HXT . H . . N 0 . . . 1 N Y . . . . 10.956 . 38.214 . 17.317 . 2.719 -1.256 0.084 16 . 34809 ABA stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N CA N N 1 . 34809 ABA 2 . SING N H N N 2 . 34809 ABA 3 . SING N HN2 N N 3 . 34809 ABA 4 . SING CA C N N 4 . 34809 ABA 5 . SING CA CB N N 5 . 34809 ABA 6 . SING CA HA N N 6 . 34809 ABA 7 . DOUB C O N N 7 . 34809 ABA 8 . SING C OXT N N 8 . 34809 ABA 9 . SING CB CG N N 9 . 34809 ABA 10 . SING CB HB3 N N 10 . 34809 ABA 11 . SING CB HB2 N N 11 . 34809 ABA 12 . SING CG HG1 N N 12 . 34809 ABA 13 . SING CG HG3 N N 13 . 34809 ABA 14 . SING CG HG2 N N 14 . 34809 ABA 15 . SING OXT HXT N N 15 . 34809 ABA stop_ save_ save_chem_comp_NLE _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NLE _Chem_comp.Entry_ID 34809 _Chem_comp.ID NLE _Chem_comp.Provenance PDB _Chem_comp.Name NORLEUCINE _Chem_comp.Type 'L-PEPTIDE LINKING' _Chem_comp.BMRB_code NLE _Chem_comp.PDB_code NLE _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 L _Chem_comp.Three_letter_code NLE _Chem_comp.Number_atoms_all 22 _Chem_comp.Number_atoms_nh 9 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1 _Chem_comp.Mon_nstd_flag no _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID LEU _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 'C6 H13 N O2' _Chem_comp.Formula_weight 131.173 _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 Corina _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 CCCCC(C(=O)O)N SMILES 'OpenEye OEToolkits' 1.5.0 34809 NLE CCCC[C@@H](C(=O)O)N SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 34809 NLE CCCC[C@H](N)C(O)=O SMILES_CANONICAL CACTVS 3.341 34809 NLE CCCC[CH](N)C(O)=O SMILES CACTVS 3.341 34809 NLE InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1 InChI InChI 1.03 34809 NLE LRQKBLKVPFOOQJ-YFKPBYRVSA-N InChIKey InChI 1.03 34809 NLE O=C(O)C(N)CCCC SMILES ACDLabs 10.04 34809 NLE 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-aminohexanoic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 34809 NLE L-norleucine 'SYSTEMATIC NAME' ACDLabs 10.04 34809 NLE stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N N N N . N . . N 0 . . . 1 N N . . . . 16.557 . 39.518 . 17.898 . 0.720 1.773 0.288 1 . 34809 NLE CA CA CA CA . C . . S 0 . . . 1 N N . . . . 15.812 . 40.611 . 17.285 . 0.763 0.319 0.492 2 . 34809 NLE C C C C . C . . N 0 . . . 1 N N . . . . 16.773 . 41.690 . 16.789 . 2.084 -0.218 0.003 3 . 34809 NLE O O O O . O . . N 0 . . . 1 N N . . . . 16.479 . 42.322 . 15.753 . 2.747 0.426 -0.776 4 . 34809 NLE OXT OXT OXT OXT . O . . N 0 . . . 1 N Y . . . . 17.818 . 41.883 . 17.441 . 2.524 -1.411 0.433 5 . 34809 NLE CB CB CB CB . C . . N 0 . . . 1 N N . . . . 14.816 . 41.205 . 18.283 . -0.375 -0.340 -0.289 6 . 34809 NLE CG CG CG CG . C . . N 0 . . . 1 N N . . . . 13.697 . 40.254 . 18.678 . -1.718 0.110 0.290 7 . 34809 NLE CD CD CD CD . C . . N 0 . . . 1 N N . . . . 12.730 . 40.911 . 19.645 . -2.857 -0.549 -0.491 8 . 34809 NLE CE CE CE CE . C . . N 0 . . . 1 N N . . . . 11.636 . 39.956 . 20.071 . -4.200 -0.099 0.087 9 . 34809 NLE H H H 1HN . H . . N 0 . . . 1 N N . . . . 16.728 . 38.807 . 17.216 . 0.822 2.004 -0.689 10 . 34809 NLE HN2 HN2 HN2 2HN . H . . N 0 . . . 1 N Y . . . . 17.429 . 39.863 . 18.245 . -0.129 2.166 0.666 11 . 34809 NLE HA HA HA HA . H . . N 0 . . . 1 N N . . . . 15.250 . 40.215 . 16.426 . 0.652 0.097 1.553 12 . 34809 NLE HXT HXT HXT HXT . H . . N 0 . . . 1 N Y . . . . 18.329 . 42.568 . 17.026 . 3.377 -1.713 0.092 13 . 34809 NLE HB2 HB2 HB2 1HB . H . . N 0 . . . 1 N N . . . . 15.369 . 41.477 . 19.194 . -0.315 -0.046 -1.337 14 . 34809 NLE HB3 HB3 HB3 2HB . H . . N 0 . . . 1 N N . . . . 14.345 . 42.069 . 17.792 . -0.290 -1.424 -0.211 15 . 34809 NLE HG2 HG2 HG2 1HG . H . . N 0 . . . 1 N N . . . . 13.147 . 39.956 . 17.773 . -1.779 -0.184 1.338 16 . 34809 NLE HG3 HG3 HG3 2HG . H . . N 0 . . . 1 N N . . . . 14.143 . 39.379 . 19.173 . -1.803 1.194 0.211 17 . 34809 NLE HD2 HD2 HD2 1HD . H . . N 0 . . . 1 N N . . . . 13.286 . 41.234 . 20.538 . -2.796 -0.255 -1.539 18 . 34809 NLE HD3 HD3 HD3 2HD . H . . N 0 . . . 1 N N . . . . 12.263 . 41.768 . 19.138 . -2.772 -1.633 -0.413 19 . 34809 NLE HE1 HE1 HE1 1HE . H . . N 0 . . . 1 N N . . . . 11.747 . 39.724 . 21.141 . -4.284 0.985 0.009 20 . 34809 NLE HE2 HE2 HE2 2HE . H . . N 0 . . . 1 N N . . . . 10.655 . 40.422 . 19.897 . -5.011 -0.568 -0.469 21 . 34809 NLE HE3 HE3 HE3 3HE . H . . N 0 . . . 1 N N . . . . 11.711 . 39.028 . 19.485 . -4.260 -0.393 1.135 22 . 34809 NLE stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N CA N N 1 . 34809 NLE 2 . SING N H N N 2 . 34809 NLE 3 . SING N HN2 N N 3 . 34809 NLE 4 . SING CA C N N 4 . 34809 NLE 5 . SING CA CB N N 5 . 34809 NLE 6 . SING CA HA N N 6 . 34809 NLE 7 . DOUB C O N N 7 . 34809 NLE 8 . SING C OXT N N 8 . 34809 NLE 9 . SING OXT HXT N N 9 . 34809 NLE 10 . SING CB CG N N 10 . 34809 NLE 11 . SING CB HB2 N N 11 . 34809 NLE 12 . SING CB HB3 N N 12 . 34809 NLE 13 . SING CG CD N N 13 . 34809 NLE 14 . SING CG HG2 N N 14 . 34809 NLE 15 . SING CG HG3 N N 15 . 34809 NLE 16 . SING CD CE N N 16 . 34809 NLE 17 . SING CD HD2 N N 17 . 34809 NLE 18 . SING CD HD3 N N 18 . 34809 NLE 19 . SING CE HE1 N N 19 . 34809 NLE 20 . SING CE HE2 N N 20 . 34809 NLE 21 . SING CE HE3 N N 21 . 34809 NLE stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34809 _Sample.ID 1 _Sample.Name . _Sample.Type micelle _Sample.Sub_type . _Sample.Details '0.4 mM NA- NHSV, 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 NHSV 'natural abundance' . . 1 $entity_1 . . 0.4 . . mM 0.1 . . . 34809 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 34809 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 5 mM 34809 1 pH 7.5 0.2 pH 34809 1 pressure 1 . bar 34809 1 temperature 303 0.2 K 34809 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34809 _Software.ID 1 _Software.Type . _Software.Name VnmrJ _Software.Version 4.3 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Agilent Inc.' . . 34809 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 34809 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34809 _Software.ID 2 _Software.Type . _Software.Name TopSpin _Software.Version 3.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34809 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 34809 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34809 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34809 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 34809 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34809 _Software.ID 4 _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 . . 34809 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 34809 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34809 _Software.ID 5 _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 Kollman' . . 34809 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34809 5 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 34809 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34809 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 34809 _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 Varian INOVA . 500 . . . 34809 1 2 NMR_spectrometer_2 Bruker AVANCE . 700 . . . 34809 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 34809 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34809 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34809 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34809 1 4 '2D 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34809 1 5 '2D 1H-1H ROESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34809 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34809 _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 0.0 external direct 1 . . . . . 34809 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 34809 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' . . . 34809 1 2 '2D 1H-1H NOESY' . . . 34809 1 3 '2D 1H-1H NOESY' . . . 34809 1 4 '2D 1H-1H TOCSY' . . . 34809 1 5 '2D 1H-1H ROESY' . . . 34809 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 ASP HA H 1 4.252 0.00 . 1 . . . . A 1 ASP HA . 34809 1 2 . 1 . 1 1 1 ASP HB2 H 1 2.880 0.01 . 1 . . . . A 1 ASP HB2 . 34809 1 3 . 1 . 1 1 1 ASP HB3 H 1 2.824 0.00 . 1 . . . . A 1 ASP HB3 . 34809 1 4 . 1 . 1 2 2 ALA H H 1 8.649 0.00 . 1 . . . . A 2 ALA H . 34809 1 5 . 1 . 1 2 2 ALA HA H 1 4.396 0.00 . 1 . . . . A 2 ALA HA . 34809 1 6 . 1 . 1 2 2 ALA HB1 H 1 1.386 0.00 . 1 . . . . A 2 ALA HB1 . 34809 1 7 . 1 . 1 2 2 ALA HB2 H 1 1.386 0.00 . 1 . . . . A 2 ALA HB2 . 34809 1 8 . 1 . 1 2 2 ALA HB3 H 1 1.386 0.00 . 1 . . . . A 2 ALA HB3 . 34809 1 9 . 1 . 1 3 3 GLY H H 1 8.180 0.00 . 1 . . . . A 3 GLY H . 34809 1 10 . 1 . 1 3 3 GLY HA2 H 1 3.922 0.00 . 2 . . . . A 3 GLY HA2 . 34809 1 11 . 1 . 1 3 3 GLY HA3 H 1 3.922 0.00 . 2 . . . . A 3 GLY HA3 . 34809 1 12 . 1 . 1 5 5 ARG H H 1 8.201 0.00 . 1 . . . . A 5 ARG H . 34809 1 13 . 1 . 1 5 5 ARG HA H 1 4.308 0.00 . 1 . . . . A 5 ARG HA . 34809 1 14 . 1 . 1 5 5 ARG HB2 H 1 1.840 0.01 . 1 . . . . A 5 ARG HB2 . 34809 1 15 . 1 . 1 5 5 ARG HB3 H 1 1.744 0.00 . 1 . . . . A 5 ARG HB3 . 34809 1 16 . 1 . 1 5 5 ARG HG2 H 1 1.852 0.00 . 1 . . . . A 5 ARG HG2 . 34809 1 17 . 1 . 1 5 5 ARG HG3 H 1 1.741 0.00 . 1 . . . . A 5 ARG HG3 . 34809 1 18 . 1 . 1 5 5 ARG HD2 H 1 3.170 0.00 . 2 . . . . A 5 ARG HD2 . 34809 1 19 . 1 . 1 5 5 ARG HD3 H 1 3.170 0.00 . 2 . . . . A 5 ARG HD3 . 34809 1 20 . 1 . 1 6 6 GLY H H 1 8.286 0.00 . 1 . . . . A 6 GLY H . 34809 1 21 . 1 . 1 6 6 GLY HA2 H 1 3.922 0.01 . 2 . . . . A 6 GLY HA2 . 34809 1 22 . 1 . 1 6 6 GLY HA3 H 1 3.922 0.01 . 2 . . . . A 6 GLY HA3 . 34809 1 23 . 1 . 1 7 7 GLU H H 1 8.077 0.00 . 1 . . . . A 7 GLU H . 34809 1 24 . 1 . 1 7 7 GLU HA H 1 4.357 0.00 . 1 . . . . A 7 GLU HA . 34809 1 25 . 1 . 1 7 7 GLU HB2 H 1 2.103 0.00 . 1 . . . . A 7 GLU HB2 . 34809 1 26 . 1 . 1 7 7 GLU HB3 H 1 1.949 0.00 . 1 . . . . A 7 GLU HB3 . 34809 1 27 . 1 . 1 7 7 GLU HG2 H 1 2.404 0.00 . 2 . . . . A 7 GLU HG2 . 34809 1 28 . 1 . 1 7 7 GLU HG3 H 1 2.404 0.00 . 2 . . . . A 7 GLU HG3 . 34809 1 29 . 1 . 1 9 9 PRO HA H 1 4.232 0.00 . 1 . . . . A 9 PRO HA . 34809 1 30 . 1 . 1 9 9 PRO HD2 H 1 3.623 0.00 . 2 . . . . A 9 PRO HD2 . 34809 1 31 . 1 . 1 9 9 PRO HD3 H 1 3.623 0.00 . 2 . . . . A 9 PRO HD3 . 34809 1 32 . 1 . 1 10 10 GLY H H 1 8.777 0.00 . 1 . . . . A 10 GLY H . 34809 1 33 . 1 . 1 10 10 GLY HA2 H 1 4.007 0.00 . 2 . . . . A 10 GLY HA2 . 34809 1 34 . 1 . 1 10 10 GLY HA3 H 1 4.007 0.00 . 2 . . . . A 10 GLY HA3 . 34809 1 35 . 1 . 1 11 11 GLU H H 1 8.363 0.00 . 1 . . . . A 11 GLU H . 34809 1 36 . 1 . 1 11 11 GLU HA H 1 4.419 0.00 . 1 . . . . A 11 GLU HA . 34809 1 37 . 1 . 1 11 11 GLU HB2 H 1 1.969 0.00 . 2 . . . . A 11 GLU HB2 . 34809 1 38 . 1 . 1 11 11 GLU HB3 H 1 1.969 0.00 . 2 . . . . A 11 GLU HB3 . 34809 1 39 . 1 . 1 11 11 GLU HG2 H 1 2.332 0.00 . 2 . . . . A 11 GLU HG2 . 34809 1 40 . 1 . 1 11 11 GLU HG3 H 1 2.332 0.00 . 2 . . . . A 11 GLU HG3 . 34809 1 41 . 1 . 1 12 12 GLU H H 1 8.105 0.00 . 1 . . . . A 12 GLU H . 34809 1 42 . 1 . 1 13 13 GLY H H 1 8.404 0.00 . 1 . . . . A 13 GLY H . 34809 1 43 . 1 . 1 13 13 GLY HA2 H 1 3.935 0.00 . 2 . . . . A 13 GLY HA2 . 34809 1 44 . 1 . 1 13 13 GLY HA3 H 1 3.935 0.00 . 2 . . . . A 13 GLY HA3 . 34809 1 45 . 1 . 1 14 14 GLY H H 1 8.446 0.01 . 1 . . . . A 14 GLY H . 34809 1 46 . 1 . 1 14 14 GLY HA2 H 1 3.873 0.00 . 2 . . . . A 14 GLY HA2 . 34809 1 47 . 1 . 1 14 14 GLY HA3 H 1 3.873 0.00 . 2 . . . . A 14 GLY HA3 . 34809 1 48 . 1 . 1 15 15 ARG H H 1 8.451 0.00 . 1 . . . . A 15 ARG H . 34809 1 49 . 1 . 1 15 15 ARG HA H 1 4.318 0.00 . 1 . . . . A 15 ARG HA . 34809 1 50 . 1 . 1 15 15 ARG HB2 H 1 1.852 0.01 . 1 . . . . A 15 ARG HB2 . 34809 1 51 . 1 . 1 15 15 ARG HB3 H 1 1.757 0.00 . 1 . . . . A 15 ARG HB3 . 34809 1 52 . 1 . 1 15 15 ARG HG2 H 1 1.639 0.00 . 2 . . . . A 15 ARG HG2 . 34809 1 53 . 1 . 1 15 15 ARG HG3 H 1 1.639 0.00 . 2 . . . . A 15 ARG HG3 . 34809 1 54 . 1 . 1 15 15 ARG HD2 H 1 3.183 0.00 . 2 . . . . A 15 ARG HD2 . 34809 1 55 . 1 . 1 15 15 ARG HD3 H 1 3.183 0.00 . 2 . . . . A 15 ARG HD3 . 34809 1 56 . 1 . 1 15 15 ARG HE H 1 7.154 0.00 . 1 . . . . A 15 ARG HE . 34809 1 57 . 1 . 1 16 16 ASP H H 1 8.455 0.00 . 1 . . . . A 16 ASP H . 34809 1 58 . 1 . 1 16 16 ASP HA H 1 4.660 0.00 . 1 . . . . A 16 ASP HA . 34809 1 59 . 1 . 1 16 16 ASP HB2 H 1 2.859 0.00 . 1 . . . . A 16 ASP HB2 . 34809 1 60 . 1 . 1 16 16 ASP HB3 H 1 2.783 0.00 . 1 . . . . A 16 ASP HB3 . 34809 1 61 . 1 . 1 17 17 GLY H H 1 8.220 0.00 . 1 . . . . A 17 GLY H . 34809 1 62 . 1 . 1 17 17 GLY HA2 H 1 3.932 0.01 . 2 . . . . A 17 GLY HA2 . 34809 1 63 . 1 . 1 17 17 GLY HA3 H 1 3.932 0.01 . 2 . . . . A 17 GLY HA3 . 34809 1 64 . 1 . 1 18 18 ILE H H 1 7.956 0.00 . 1 . . . . A 18 ILE H . 34809 1 65 . 1 . 1 18 18 ILE HA H 1 4.168 0.00 . 1 . . . . A 18 ILE HA . 34809 1 66 . 1 . 1 18 18 ILE HB H 1 1.877 0.00 . 1 . . . . A 18 ILE HB . 34809 1 67 . 1 . 1 18 18 ILE HG12 H 1 0.890 0.00 . 1 . . . . A 18 ILE HG12 . 34809 1 68 . 1 . 1 18 18 ILE HG13 H 1 0.827 0.00 . 1 . . . . A 18 ILE HG13 . 34809 1 69 . 1 . 1 18 18 ILE HG21 H 1 1.144 0.00 . 1 . . . . A 18 ILE HG21 . 34809 1 70 . 1 . 1 18 18 ILE HG22 H 1 1.144 0.00 . 1 . . . . A 18 ILE HG22 . 34809 1 71 . 1 . 1 18 18 ILE HG23 H 1 1.144 0.00 . 1 . . . . A 18 ILE HG23 . 34809 1 72 . 1 . 1 18 18 ILE HD11 H 1 0.888 0.00 . 1 . . . . A 18 ILE HD11 . 34809 1 73 . 1 . 1 18 18 ILE HD12 H 1 0.888 0.00 . 1 . . . . A 18 ILE HD12 . 34809 1 74 . 1 . 1 18 18 ILE HD13 H 1 0.888 0.00 . 1 . . . . A 18 ILE HD13 . 34809 1 75 . 1 . 1 19 19 GLY H H 1 8.508 0.01 . 1 . . . . A 19 GLY H . 34809 1 76 . 1 . 1 19 19 GLY HA2 H 1 3.929 0.00 . 2 . . . . A 19 GLY HA2 . 34809 1 77 . 1 . 1 19 19 GLY HA3 H 1 3.929 0.00 . 2 . . . . A 19 GLY HA3 . 34809 1 78 . 1 . 1 20 20 GLY H H 1 8.416 0.00 . 1 . . . . A 20 GLY H . 34809 1 79 . 1 . 1 20 20 GLY HA2 H 1 3.926 0.01 . 2 . . . . A 20 GLY HA2 . 34809 1 80 . 1 . 1 20 20 GLY HA3 H 1 3.926 0.01 . 2 . . . . A 20 GLY HA3 . 34809 1 81 . 1 . 1 21 21 ALA H H 1 8.123 0.01 . 1 . . . . A 21 ALA H . 34809 1 82 . 1 . 1 21 21 ALA HA H 1 4.284 0.01 . 1 . . . . A 21 ALA HA . 34809 1 83 . 1 . 1 21 21 ALA HB1 H 1 1.351 0.00 . 1 . . . . A 21 ALA HB1 . 34809 1 84 . 1 . 1 21 21 ALA HB2 H 1 1.351 0.00 . 1 . . . . A 21 ALA HB2 . 34809 1 85 . 1 . 1 21 21 ALA HB3 H 1 1.351 0.00 . 1 . . . . A 21 ALA HB3 . 34809 1 86 . 1 . 1 22 22 ARG H H 1 8.245 0.01 . 1 . . . . A 22 ARG H . 34809 1 87 . 1 . 1 22 22 ARG HA H 1 4.296 0.00 . 1 . . . . A 22 ARG HA . 34809 1 88 . 1 . 1 22 22 ARG HB2 H 1 1.820 0.01 . 1 . . . . A 22 ARG HB2 . 34809 1 89 . 1 . 1 22 22 ARG HB3 H 1 1.748 0.00 . 1 . . . . A 22 ARG HB3 . 34809 1 90 . 1 . 1 22 22 ARG HG2 H 1 1.609 0.00 . 2 . . . . A 22 ARG HG2 . 34809 1 91 . 1 . 1 22 22 ARG HG3 H 1 1.609 0.00 . 2 . . . . A 22 ARG HG3 . 34809 1 92 . 1 . 1 22 22 ARG HD2 H 1 3.172 0.00 . 2 . . . . A 22 ARG HD2 . 34809 1 93 . 1 . 1 22 22 ARG HD3 H 1 3.172 0.00 . 2 . . . . A 22 ARG HD3 . 34809 1 94 . 1 . 1 22 22 ARG HE H 1 7.150 0.00 . 1 . . . . A 22 ARG HE . 34809 1 95 . 1 . 1 23 23 ABA H H 1 8.263 0.00 . 1 . . . . A 23 ABA H . 34809 1 96 . 1 . 1 23 23 ABA HA H 1 4.275 0.00 . 1 . . . . A 23 ABA HA . 34809 1 97 . 1 . 1 23 23 ABA HB2 H 1 1.271 0.01 . 2 . . . . A 23 ABA HB2 . 34809 1 98 . 1 . 1 23 23 ABA HB3 H 1 1.271 0.01 . 2 . . . . A 23 ABA HB3 . 34809 1 99 . 1 . 1 23 23 ABA HG2 H 1 0.838 0.01 . 2 . . . . A 23 ABA HG2 . 34809 1 100 . 1 . 1 23 23 ABA HG3 H 1 0.838 0.01 . 2 . . . . A 23 ABA HG3 . 34809 1 101 . 1 . 1 24 24 GLU H H 1 8.143 0.00 . 1 . . . . A 24 GLU H . 34809 1 102 . 1 . 1 24 24 GLU HA H 1 4.325 0.00 . 1 . . . . A 24 GLU HA . 34809 1 103 . 1 . 1 24 24 GLU HB2 H 1 2.071 0.01 . 1 . . . . A 24 GLU HB2 . 34809 1 104 . 1 . 1 24 24 GLU HB3 H 1 1.938 0.01 . 1 . . . . A 24 GLU HB3 . 34809 1 105 . 1 . 1 24 24 GLU HG2 H 1 2.318 0.01 . 2 . . . . A 24 GLU HG2 . 34809 1 106 . 1 . 1 24 24 GLU HG3 H 1 2.318 0.01 . 2 . . . . A 24 GLU HG3 . 34809 1 107 . 1 . 1 25 25 THR H H 1 8.162 0.00 . 1 . . . . A 25 THR H . 34809 1 108 . 1 . 1 25 25 THR HA H 1 4.293 0.00 . 1 . . . . A 25 THR HA . 34809 1 109 . 1 . 1 25 25 THR HB H 1 4.175 0.00 . 1 . . . . A 25 THR HB . 34809 1 110 . 1 . 1 25 25 THR HG21 H 1 1.175 0.00 . 1 . . . . A 25 THR HG21 . 34809 1 111 . 1 . 1 25 25 THR HG22 H 1 1.175 0.00 . 1 . . . . A 25 THR HG22 . 34809 1 112 . 1 . 1 25 25 THR HG23 H 1 1.175 0.00 . 1 . . . . A 25 THR HG23 . 34809 1 113 . 1 . 1 26 26 GLN H H 1 8.374 0.01 . 1 . . . . A 26 GLN H . 34809 1 114 . 1 . 1 26 26 GLN HA H 1 4.346 0.00 . 1 . . . . A 26 GLN HA . 34809 1 115 . 1 . 1 26 26 GLN HB2 H 1 2.100 0.01 . 1 . . . . A 26 GLN HB2 . 34809 1 116 . 1 . 1 26 26 GLN HB3 H 1 1.969 0.00 . 1 . . . . A 26 GLN HB3 . 34809 1 117 . 1 . 1 26 26 GLN HG2 H 1 2.430 0.00 . 2 . . . . A 26 GLN HG2 . 34809 1 118 . 1 . 1 26 26 GLN HG3 H 1 2.430 0.00 . 2 . . . . A 26 GLN HG3 . 34809 1 119 . 1 . 1 26 26 GLN HE21 H 1 7.451 0.00 . 2 . . . . A 26 GLN HE21 . 34809 1 120 . 1 . 1 26 26 GLN HE22 H 1 7.451 0.00 . 2 . . . . A 26 GLN HE22 . 34809 1 121 . 1 . 1 27 27 ASN H H 1 8.491 0.01 . 1 . . . . A 27 ASN H . 34809 1 122 . 1 . 1 27 27 ASN HA H 1 4.768 0.00 . 1 . . . . A 27 ASN HA . 34809 1 123 . 1 . 1 27 27 ASN HB2 H 1 2.839 0.01 . 1 . . . . A 27 ASN HB2 . 34809 1 124 . 1 . 1 27 27 ASN HB3 H 1 2.760 0.00 . 1 . . . . A 27 ASN HB3 . 34809 1 125 . 1 . 1 27 27 ASN HD21 H 1 7.556 0.00 . 2 . . . . A 27 ASN HD21 . 34809 1 126 . 1 . 1 27 27 ASN HD22 H 1 7.556 0.00 . 2 . . . . A 27 ASN HD22 . 34809 1 127 . 1 . 1 28 28 THR H H 1 8.106 0.00 . 1 . . . . A 28 THR H . 34809 1 128 . 1 . 1 28 28 THR HA H 1 4.296 0.00 . 1 . . . . A 28 THR HA . 34809 1 129 . 1 . 1 28 28 THR HB H 1 4.187 0.00 . 1 . . . . A 28 THR HB . 34809 1 130 . 1 . 1 28 28 THR HG21 H 1 1.165 0.00 . 1 . . . . A 28 THR HG21 . 34809 1 131 . 1 . 1 28 28 THR HG22 H 1 1.165 0.00 . 1 . . . . A 28 THR HG22 . 34809 1 132 . 1 . 1 28 28 THR HG23 H 1 1.165 0.00 . 1 . . . . A 28 THR HG23 . 34809 1 133 . 1 . 1 29 29 GLY H H 1 8.270 0.02 . 1 . . . . A 29 GLY H . 34809 1 134 . 1 . 1 29 29 GLY HA2 H 1 3.891 0.00 . 2 . . . . A 29 GLY HA2 . 34809 1 135 . 1 . 1 29 29 GLY HA3 H 1 3.891 0.00 . 2 . . . . A 29 GLY HA3 . 34809 1 136 . 1 . 1 30 30 GLN H H 1 8.088 0.00 . 1 . . . . A 30 GLN H . 34809 1 137 . 1 . 1 30 30 GLN HA H 1 4.666 0.00 . 1 . . . . A 30 GLN HA . 34809 1 138 . 1 . 1 30 30 GLN HB2 H 1 2.029 0.01 . 1 . . . . A 30 GLN HB2 . 34809 1 139 . 1 . 1 30 30 GLN HB3 H 1 1.846 0.00 . 1 . . . . A 30 GLN HB3 . 34809 1 140 . 1 . 1 30 30 GLN HG2 H 1 2.423 0.01 . 2 . . . . A 30 GLN HG2 . 34809 1 141 . 1 . 1 30 30 GLN HG3 H 1 2.423 0.01 . 2 . . . . A 30 GLN HG3 . 34809 1 142 . 1 . 1 31 31 NLE H H 1 8.170 0.00 . 1 . . . . A 31 NLE H . 34809 1 143 . 1 . 1 31 31 NLE HA H 1 4.186 0.00 . 1 . . . . A 31 NLE HA . 34809 1 144 . 1 . 1 31 31 NLE HB2 H 1 1.785 0.01 . 2 . . . . A 31 NLE HB2 . 34809 1 145 . 1 . 1 31 31 NLE HB3 H 1 1.785 0.01 . 2 . . . . A 31 NLE HB3 . 34809 1 146 . 1 . 1 31 31 NLE HD1 H 1 0.892 0.01 . 2 . . . . A 31 NLE HD1 . 34809 1 147 . 1 . 1 31 31 NLE HD2 H 1 0.892 0.01 . 2 . . . . A 31 NLE HD2 . 34809 1 148 . 1 . 1 31 31 NLE HD3 H 1 0.892 0.01 . 2 . . . . A 31 NLE HD3 . 34809 1 149 . 1 . 1 31 31 NLE HG2 H 1 1.690 0.01 . 2 . . . . A 31 NLE HG2 . 34809 1 150 . 1 . 1 31 31 NLE HG3 H 1 1.690 0.01 . 2 . . . . A 31 NLE HG3 . 34809 1 151 . 1 . 1 32 32 SER H H 1 8.180 0.00 . 1 . . . . A 32 SER H . 34809 1 152 . 1 . 1 32 32 SER HB2 H 1 4.097 0.01 . 1 . . . . A 32 SER HB2 . 34809 1 153 . 1 . 1 32 32 SER HB3 H 1 4.035 0.00 . 1 . . . . A 32 SER HB3 . 34809 1 154 . 1 . 1 33 33 ALA H H 1 8.211 0.00 . 1 . . . . A 33 ALA H . 34809 1 155 . 1 . 1 33 33 ALA HA H 1 4.596 0.01 . 1 . . . . A 33 ALA HA . 34809 1 156 . 1 . 1 33 33 ALA HB1 H 1 1.330 0.00 . 1 . . . . A 33 ALA HB1 . 34809 1 157 . 1 . 1 33 33 ALA HB2 H 1 1.330 0.00 . 1 . . . . A 33 ALA HB2 . 34809 1 158 . 1 . 1 33 33 ALA HB3 H 1 1.330 0.00 . 1 . . . . A 33 ALA HB3 . 34809 1 159 . 1 . 1 34 34 PRO HA H 1 4.675 0.00 . 1 . . . . A 34 PRO HA . 34809 1 160 . 1 . 1 34 34 PRO HD2 H 1 3.813 0.00 . 1 . . . . A 34 PRO HD2 . 34809 1 161 . 1 . 1 34 34 PRO HD3 H 1 3.600 0.01 . 1 . . . . A 34 PRO HD3 . 34809 1 162 . 1 . 1 35 35 GLY H H 1 8.211 0.00 . 1 . . . . A 35 GLY H . 34809 1 163 . 1 . 1 35 35 GLY HA2 H 1 3.805 0.00 . 2 . . . . A 35 GLY HA2 . 34809 1 164 . 1 . 1 35 35 GLY HA3 H 1 3.805 0.00 . 2 . . . . A 35 GLY HA3 . 34809 1 stop_ save_