data_18357 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18357 _Entry.Title ; The solution structure of the monomeric Acanthaporin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-03-28 _Entry.Accession_date 2012-03-28 _Entry.Last_release_date 2012-05-01 _Entry.Original_release_date 2012-05-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _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.Entry_ID 1 Matthias Michalek . . . 18357 2 Frank Soennichsen . D. . 18357 3 Rainer Wechselberger . . . 18357 4 Andrew Dingley . J. . 18357 5 Hans Wienk . . . 18357 6 Maren Simanski . . . 18357 7 Rosa Herbst . . . 18357 8 Inken Lorenzen . . . 18357 9 Francine Marciano-Cabral . . . 18357 10 Christoph Gelhaus . . . 18357 11 Joachim Groetzinger . . . 18357 12 Matthias Leippe . . . 18357 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18357 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'alpha helix' . 18357 Protein . 18357 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18357 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 319 18357 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 . . 2012-05-01 2012-03-28 original author . 18357 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 18358 'dimeric Acanthaporin' 18357 PDB 2LRD 'BMRB Entry Tracking System' 18357 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18357 _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 'The solution structure of the monomeric Acanthaporin' _Citation.Status submitted _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.Entry_ID _Citation_author.Citation_ID 1 Matthias Michalek . . . 18357 1 2 Frank Soennichsen . D. . 18357 1 3 Rainer Wechselberger . . . 18357 1 4 Andrew Dingley . J. . 18357 1 5 Hans Wienk . . . 18357 1 6 Maren Simanski . . . 18357 1 7 Rosa Herbst . . . 18357 1 8 Inken Lorenzen . . . 18357 1 9 Francine Marciano-Cabral . . . 18357 1 10 Christoph Gelhaus . . . 18357 1 11 Joachim Groetzinger . . . 18357 1 12 Matthias Leippe . . . 18357 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18357 _Assembly.ID 1 _Assembly.Name Acanthaporin _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 Acanthaporin 1 $acanthaporin A . yes native no no . . . 18357 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 acanthaporin 1 CYS 5 5 SG . 1 acanthaporin 1 CYS 42 42 SG 1 acanthaporin 5 CYS SG 1 acanthaporin 42 CYS SG 18357 1 2 disulfide single . 1 acanthaporin 1 CYS 13 13 SG . 1 acanthaporin 1 CYS 45 45 SG 1 acanthaporin 13 CYS SG 1 acanthaporin 45 CYS SG 18357 1 3 disulfide single . 1 acanthaporin 1 CYS 24 24 SG . 1 acanthaporin 1 CYS 31 31 SG 1 acanthaporin 24 CYS SG 1 acanthaporin 31 CYS SG 18357 1 4 disulfide single . 1 acanthaporin 1 CYS 47 47 SG . 1 acanthaporin 1 CYS 55 55 SG 1 acanthaporin 47 CYS SG 1 acanthaporin 55 CYS SG 18357 1 5 disulfide single . 1 acanthaporin 1 CYS 51 51 SG . 1 acanthaporin 1 CYS 61 61 SG 1 acanthaporin 51 CYS SG 1 acanthaporin 61 CYS SG 18357 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_acanthaporin _Entity.Sf_category entity _Entity.Sf_framecode acanthaporin _Entity.Entry_ID 18357 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name acanthaporin _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 ; AMGKCSVLKKVACAAAIAGA VAACGGIDLPCVLAALKAAE GCASCFCEDHCHGVCKDLHL C ; _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 61 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 6001.235 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 16727 . culbertcidin . . . . . 100.00 61 100.00 100.00 1.49e-30 . . . . 18357 1 2 no BMRB 16819 . culbertcidin . . . . . 100.00 122 100.00 100.00 1.51e-29 . . . . 18357 1 3 no BMRB 18358 . acanthaporin_dimer . . . . . 100.00 61 100.00 100.00 1.49e-30 . . . . 18357 1 4 no PDB 2LRD . "The Solution Structure Of The Monomeric Acanthaporin" . . . . . 100.00 61 100.00 100.00 1.49e-30 . . . . 18357 1 5 no PDB 2LRE . "The Solution Structure Of The Dimeric Acanthaporin" . . . . . 100.00 61 100.00 100.00 1.49e-30 . . . . 18357 1 6 no GB AEC33273 . "acanthaporin precursor [Acanthamoeba culbertsoni]" . . . . . 98.36 160 98.33 98.33 3.09e-29 . . . . 18357 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ALA . 18357 1 2 . MET . 18357 1 3 . GLY . 18357 1 4 . LYS . 18357 1 5 . CYS . 18357 1 6 . SER . 18357 1 7 . VAL . 18357 1 8 . LEU . 18357 1 9 . LYS . 18357 1 10 . LYS . 18357 1 11 . VAL . 18357 1 12 . ALA . 18357 1 13 . CYS . 18357 1 14 . ALA . 18357 1 15 . ALA . 18357 1 16 . ALA . 18357 1 17 . ILE . 18357 1 18 . ALA . 18357 1 19 . GLY . 18357 1 20 . ALA . 18357 1 21 . VAL . 18357 1 22 . ALA . 18357 1 23 . ALA . 18357 1 24 . CYS . 18357 1 25 . GLY . 18357 1 26 . GLY . 18357 1 27 . ILE . 18357 1 28 . ASP . 18357 1 29 . LEU . 18357 1 30 . PRO . 18357 1 31 . CYS . 18357 1 32 . VAL . 18357 1 33 . LEU . 18357 1 34 . ALA . 18357 1 35 . ALA . 18357 1 36 . LEU . 18357 1 37 . LYS . 18357 1 38 . ALA . 18357 1 39 . ALA . 18357 1 40 . GLU . 18357 1 41 . GLY . 18357 1 42 . CYS . 18357 1 43 . ALA . 18357 1 44 . SER . 18357 1 45 . CYS . 18357 1 46 . PHE . 18357 1 47 . CYS . 18357 1 48 . GLU . 18357 1 49 . ASP . 18357 1 50 . HIS . 18357 1 51 . CYS . 18357 1 52 . HIS . 18357 1 53 . GLY . 18357 1 54 . VAL . 18357 1 55 . CYS . 18357 1 56 . LYS . 18357 1 57 . ASP . 18357 1 58 . LEU . 18357 1 59 . HIS . 18357 1 60 . LEU . 18357 1 61 . CYS . 18357 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ALA 1 1 18357 1 . MET 2 2 18357 1 . GLY 3 3 18357 1 . LYS 4 4 18357 1 . CYS 5 5 18357 1 . SER 6 6 18357 1 . VAL 7 7 18357 1 . LEU 8 8 18357 1 . LYS 9 9 18357 1 . LYS 10 10 18357 1 . VAL 11 11 18357 1 . ALA 12 12 18357 1 . CYS 13 13 18357 1 . ALA 14 14 18357 1 . ALA 15 15 18357 1 . ALA 16 16 18357 1 . ILE 17 17 18357 1 . ALA 18 18 18357 1 . GLY 19 19 18357 1 . ALA 20 20 18357 1 . VAL 21 21 18357 1 . ALA 22 22 18357 1 . ALA 23 23 18357 1 . CYS 24 24 18357 1 . GLY 25 25 18357 1 . GLY 26 26 18357 1 . ILE 27 27 18357 1 . ASP 28 28 18357 1 . LEU 29 29 18357 1 . PRO 30 30 18357 1 . CYS 31 31 18357 1 . VAL 32 32 18357 1 . LEU 33 33 18357 1 . ALA 34 34 18357 1 . ALA 35 35 18357 1 . LEU 36 36 18357 1 . LYS 37 37 18357 1 . ALA 38 38 18357 1 . ALA 39 39 18357 1 . GLU 40 40 18357 1 . GLY 41 41 18357 1 . CYS 42 42 18357 1 . ALA 43 43 18357 1 . SER 44 44 18357 1 . CYS 45 45 18357 1 . PHE 46 46 18357 1 . CYS 47 47 18357 1 . GLU 48 48 18357 1 . ASP 49 49 18357 1 . HIS 50 50 18357 1 . CYS 51 51 18357 1 . HIS 52 52 18357 1 . GLY 53 53 18357 1 . VAL 54 54 18357 1 . CYS 55 55 18357 1 . LYS 56 56 18357 1 . ASP 57 57 18357 1 . LEU 58 58 18357 1 . HIS 59 59 18357 1 . LEU 60 60 18357 1 . CYS 61 61 18357 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 18357 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $acanthaporin . 43142 organism . 'Acanthamoeba culbertsoni' 'Acanthamoeba culbertsoni' . . Eukaryota . Acanthamoeba culbertsoni . . . . . . . . . . . . . . . . . . . . . 18357 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 18357 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $acanthaporin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET32a . . . . . . 18357 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18357 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '50 mM sodium phosphate buffer' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 acanthaporin '[U-100% 15N]' . . 1 $acanthaporin . . 1.0 . . mM . . . . 18357 1 2 D2O [U-2H] . . . . . . 7 . . % . . . . 18357 1 3 'sodium phosphate buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 18357 1 4 'sodium azide' 'natural abundance' . . . . . . 0.001 . . % . . . . 18357 1 5 H2O 'natural abundance' . . . . . . 93 . . % . . . . 18357 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 18357 _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 'ionic strength' 0.05 . M 18357 1 pH 5.4 . pH 18357 1 pressure 1 . atm 18357 1 temperature 298 . K 18357 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18357 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18357 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18357 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 18357 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 18357 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18357 2 'data analysis' 18357 2 'peak picking' 18357 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 18357 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 18357 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18357 3 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18357 _Software.ID 4 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18357 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 18357 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 18357 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'Bruker DMX' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18357 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'Bruker DMX' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18357 _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 . 750 'Bruker DMX' . . 18357 1 2 spectrometer_2 Bruker Avance . 600 'Bruker DMX' . . 18357 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 18357 _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-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18357 1 2 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18357 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18357 1 4 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18357 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18357 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 18357 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 water protons . . . . ppm 0 internal direct 1.0 . . . . . . . . . 18357 1 N 15 '[15N] ammonium chloride' nitrogen . . . . ppm 0 internal direct 1.0 . . . . . . . . . 18357 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 18357 _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_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 3 '2D 1H-1H NOESY' . . . 18357 1 5 '3D 1H-15N NOESY' . . . 18357 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.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 2 2 MET H H 1 8.721 . . 1 . . . A 2 MET H . 18357 1 2 . 1 1 2 2 MET HA H 1 4.779 . . 1 . . . A 2 MET HA . 18357 1 3 . 1 1 3 3 GLY H H 1 8.466 . . 1 . . . A 3 GLY H . 18357 1 4 . 1 1 3 3 GLY HA2 H 1 4.001 . . 2 . . . A 3 GLY HA2 . 18357 1 5 . 1 1 3 3 GLY HA3 H 1 3.914 . . 2 . . . A 3 GLY HA3 . 18357 1 6 . 1 1 4 4 LYS H H 1 8.312 . . 1 . . . A 4 LYS H . 18357 1 7 . 1 1 4 4 LYS HA H 1 4.319 . . 1 . . . A 4 LYS HA . 18357 1 8 . 1 1 4 4 LYS HB2 H 1 1.870 . . 2 . . . A 4 LYS HB2 . 18357 1 9 . 1 1 4 4 LYS HB3 H 1 1.663 . . 2 . . . A 4 LYS HB3 . 18357 1 10 . 1 1 4 4 LYS HG2 H 1 1.416 . . 2 . . . A 4 LYS HG2 . 18357 1 11 . 1 1 5 5 CYS H H 1 8.745 . . 1 . . . A 5 CYS H . 18357 1 12 . 1 1 5 5 CYS HA H 1 4.582 . . 1 . . . A 5 CYS HA . 18357 1 13 . 1 1 5 5 CYS HB2 H 1 3.428 . . 2 . . . A 5 CYS HB2 . 18357 1 14 . 1 1 5 5 CYS HB3 H 1 2.589 . . 2 . . . A 5 CYS HB3 . 18357 1 15 . 1 1 6 6 SER H H 1 8.457 . . 1 . . . A 6 SER H . 18357 1 16 . 1 1 6 6 SER HA H 1 4.505 . . 1 . . . A 6 SER HA . 18357 1 17 . 1 1 6 6 SER HB2 H 1 4.371 . . 2 . . . A 6 SER HB2 . 18357 1 18 . 1 1 7 7 VAL H H 1 8.591 . . 1 . . . A 7 VAL H . 18357 1 19 . 1 1 7 7 VAL HA H 1 3.740 . . 1 . . . A 7 VAL HA . 18357 1 20 . 1 1 7 7 VAL HB H 1 2.093 . . 1 . . . A 7 VAL HB . 18357 1 21 . 1 1 7 7 VAL HG11 H 1 1.097 . . 4 . . . A 7 VAL HG11 . 18357 1 22 . 1 1 7 7 VAL HG12 H 1 1.097 . . 4 . . . A 7 VAL HG12 . 18357 1 23 . 1 1 7 7 VAL HG13 H 1 1.097 . . 4 . . . A 7 VAL HG13 . 18357 1 24 . 1 1 7 7 VAL HG21 H 1 1.003 . . 4 . . . A 7 VAL HG21 . 18357 1 25 . 1 1 7 7 VAL HG22 H 1 1.003 . . 4 . . . A 7 VAL HG22 . 18357 1 26 . 1 1 7 7 VAL HG23 H 1 1.003 . . 4 . . . A 7 VAL HG23 . 18357 1 27 . 1 1 8 8 LEU H H 1 7.751 . . 1 . . . A 8 LEU H . 18357 1 28 . 1 1 8 8 LEU HA H 1 4.140 . . 1 . . . A 8 LEU HA . 18357 1 29 . 1 1 8 8 LEU HB2 H 1 1.706 . . 2 . . . A 8 LEU HB2 . 18357 1 30 . 1 1 8 8 LEU HG H 1 1.503 . . 1 . . . A 8 LEU HG . 18357 1 31 . 1 1 8 8 LEU HD11 H 1 0.945 . . 4 . . . A 8 LEU HD11 . 18357 1 32 . 1 1 8 8 LEU HD12 H 1 0.945 . . 4 . . . A 8 LEU HD12 . 18357 1 33 . 1 1 8 8 LEU HD13 H 1 0.945 . . 4 . . . A 8 LEU HD13 . 18357 1 34 . 1 1 8 8 LEU HD21 H 1 0.889 . . 4 . . . A 8 LEU HD21 . 18357 1 35 . 1 1 8 8 LEU HD22 H 1 0.889 . . 4 . . . A 8 LEU HD22 . 18357 1 36 . 1 1 8 8 LEU HD23 H 1 0.889 . . 4 . . . A 8 LEU HD23 . 18357 1 37 . 1 1 9 9 LYS H H 1 7.834 . . 1 . . . A 9 LYS H . 18357 1 38 . 1 1 9 9 LYS HA H 1 4.104 . . 1 . . . A 9 LYS HA . 18357 1 39 . 1 1 9 9 LYS HB2 H 1 2.176 . . 2 . . . A 9 LYS HB2 . 18357 1 40 . 1 1 9 9 LYS HB3 H 1 1.883 . . 2 . . . A 9 LYS HB3 . 18357 1 41 . 1 1 9 9 LYS HG2 H 1 1.687 . . 2 . . . A 9 LYS HG2 . 18357 1 42 . 1 1 10 10 LYS H H 1 8.602 . . 1 . . . A 10 LYS H . 18357 1 43 . 1 1 10 10 LYS HA H 1 3.680 . . 1 . . . A 10 LYS HA . 18357 1 44 . 1 1 10 10 LYS HB2 H 1 2.021 . . 2 . . . A 10 LYS HB2 . 18357 1 45 . 1 1 11 11 VAL H H 1 7.550 . . 1 . . . A 11 VAL H . 18357 1 46 . 1 1 11 11 VAL HA H 1 3.767 . . 1 . . . A 11 VAL HA . 18357 1 47 . 1 1 11 11 VAL HB H 1 2.162 . . 1 . . . A 11 VAL HB . 18357 1 48 . 1 1 11 11 VAL HG11 H 1 1.129 . . 4 . . . A 11 VAL HG11 . 18357 1 49 . 1 1 11 11 VAL HG12 H 1 1.129 . . 4 . . . A 11 VAL HG12 . 18357 1 50 . 1 1 11 11 VAL HG13 H 1 1.129 . . 4 . . . A 11 VAL HG13 . 18357 1 51 . 1 1 11 11 VAL HG21 H 1 1.002 . . 4 . . . A 11 VAL HG21 . 18357 1 52 . 1 1 11 11 VAL HG22 H 1 1.002 . . 4 . . . A 11 VAL HG22 . 18357 1 53 . 1 1 11 11 VAL HG23 H 1 1.002 . . 4 . . . A 11 VAL HG23 . 18357 1 54 . 1 1 12 12 ALA H H 1 7.911 . . 1 . . . A 12 ALA H . 18357 1 55 . 1 1 12 12 ALA HA H 1 4.267 . . 1 . . . A 12 ALA HA . 18357 1 56 . 1 1 12 12 ALA HB1 H 1 1.600 . . 1 . . . A 12 ALA HB1 . 18357 1 57 . 1 1 12 12 ALA HB2 H 1 1.600 . . 1 . . . A 12 ALA HB2 . 18357 1 58 . 1 1 12 12 ALA HB3 H 1 1.600 . . 1 . . . A 12 ALA HB3 . 18357 1 59 . 1 1 13 13 CYS H H 1 8.379 . . 1 . . . A 13 CYS H . 18357 1 60 . 1 1 13 13 CYS HA H 1 4.621 . . 1 . . . A 13 CYS HA . 18357 1 61 . 1 1 13 13 CYS HB2 H 1 3.044 . . 2 . . . A 13 CYS HB2 . 18357 1 62 . 1 1 13 13 CYS HB3 H 1 2.988 . . 2 . . . A 13 CYS HB3 . 18357 1 63 . 1 1 14 14 ALA H H 1 7.595 . . 1 . . . A 14 ALA H . 18357 1 64 . 1 1 14 14 ALA HA H 1 4.043 . . 1 . . . A 14 ALA HA . 18357 1 65 . 1 1 14 14 ALA HB1 H 1 1.597 . . 1 . . . A 14 ALA HB1 . 18357 1 66 . 1 1 14 14 ALA HB2 H 1 1.597 . . 1 . . . A 14 ALA HB2 . 18357 1 67 . 1 1 14 14 ALA HB3 H 1 1.597 . . 1 . . . A 14 ALA HB3 . 18357 1 68 . 1 1 15 15 ALA H H 1 8.756 . . 1 . . . A 15 ALA H . 18357 1 69 . 1 1 15 15 ALA HA H 1 4.235 . . 1 . . . A 15 ALA HA . 18357 1 70 . 1 1 15 15 ALA HB1 H 1 1.474 . . 1 . . . A 15 ALA HB1 . 18357 1 71 . 1 1 15 15 ALA HB2 H 1 1.474 . . 1 . . . A 15 ALA HB2 . 18357 1 72 . 1 1 15 15 ALA HB3 H 1 1.474 . . 1 . . . A 15 ALA HB3 . 18357 1 73 . 1 1 16 16 ALA H H 1 8.587 . . 1 . . . A 16 ALA H . 18357 1 74 . 1 1 16 16 ALA HA H 1 4.100 . . 1 . . . A 16 ALA HA . 18357 1 75 . 1 1 16 16 ALA HB1 H 1 1.415 . . 1 . . . A 16 ALA HB1 . 18357 1 76 . 1 1 16 16 ALA HB2 H 1 1.415 . . 1 . . . A 16 ALA HB2 . 18357 1 77 . 1 1 16 16 ALA HB3 H 1 1.415 . . 1 . . . A 16 ALA HB3 . 18357 1 78 . 1 1 17 17 ILE H H 1 8.505 . . 1 . . . A 17 ILE H . 18357 1 79 . 1 1 17 17 ILE HA H 1 4.196 . . 1 . . . A 17 ILE HA . 18357 1 80 . 1 1 17 17 ILE HB H 1 1.873 . . 1 . . . A 17 ILE HB . 18357 1 81 . 1 1 17 17 ILE HG12 H 1 1.076 . . 9 . . . A 17 ILE HG12 . 18357 1 82 . 1 1 17 17 ILE HG21 H 1 0.985 . . 4 . . . A 17 ILE HG21 . 18357 1 83 . 1 1 17 17 ILE HG22 H 1 0.985 . . 4 . . . A 17 ILE HG22 . 18357 1 84 . 1 1 17 17 ILE HG23 H 1 0.985 . . 4 . . . A 17 ILE HG23 . 18357 1 85 . 1 1 17 17 ILE HD11 H 1 0.832 . . 1 . . . A 17 ILE HD11 . 18357 1 86 . 1 1 17 17 ILE HD12 H 1 0.832 . . 1 . . . A 17 ILE HD12 . 18357 1 87 . 1 1 17 17 ILE HD13 H 1 0.832 . . 1 . . . A 17 ILE HD13 . 18357 1 88 . 1 1 18 18 ALA H H 1 8.304 . . 1 . . . A 18 ALA H . 18357 1 89 . 1 1 18 18 ALA HA H 1 4.082 . . 1 . . . A 18 ALA HA . 18357 1 90 . 1 1 18 18 ALA HB1 H 1 1.493 . . 1 . . . A 18 ALA HB1 . 18357 1 91 . 1 1 18 18 ALA HB2 H 1 1.493 . . 1 . . . A 18 ALA HB2 . 18357 1 92 . 1 1 18 18 ALA HB3 H 1 1.493 . . 1 . . . A 18 ALA HB3 . 18357 1 93 . 1 1 19 19 GLY H H 1 8.402 . . 1 . . . A 19 GLY H . 18357 1 94 . 1 1 19 19 GLY HA2 H 1 3.882 . . 2 . . . A 19 GLY HA2 . 18357 1 95 . 1 1 20 20 ALA H H 1 7.985 . . 1 . . . A 20 ALA H . 18357 1 96 . 1 1 20 20 ALA HA H 1 4.091 . . 1 . . . A 20 ALA HA . 18357 1 97 . 1 1 20 20 ALA HB1 H 1 1.390 . . 1 . . . A 20 ALA HB1 . 18357 1 98 . 1 1 20 20 ALA HB2 H 1 1.390 . . 1 . . . A 20 ALA HB2 . 18357 1 99 . 1 1 20 20 ALA HB3 H 1 1.390 . . 1 . . . A 20 ALA HB3 . 18357 1 100 . 1 1 21 21 VAL H H 1 8.456 . . 1 . . . A 21 VAL H . 18357 1 101 . 1 1 21 21 VAL HA H 1 3.417 . . 1 . . . A 21 VAL HA . 18357 1 102 . 1 1 21 21 VAL HB H 1 2.010 . . 1 . . . A 21 VAL HB . 18357 1 103 . 1 1 21 21 VAL HG11 H 1 0.945 . . 4 . . . A 21 VAL HG11 . 18357 1 104 . 1 1 21 21 VAL HG12 H 1 0.945 . . 4 . . . A 21 VAL HG12 . 18357 1 105 . 1 1 21 21 VAL HG13 H 1 0.945 . . 4 . . . A 21 VAL HG13 . 18357 1 106 . 1 1 21 21 VAL HG21 H 1 0.748 . . 4 . . . A 21 VAL HG21 . 18357 1 107 . 1 1 21 21 VAL HG22 H 1 0.748 . . 4 . . . A 21 VAL HG22 . 18357 1 108 . 1 1 21 21 VAL HG23 H 1 0.748 . . 4 . . . A 21 VAL HG23 . 18357 1 109 . 1 1 22 22 ALA H H 1 7.878 . . 1 . . . A 22 ALA H . 18357 1 110 . 1 1 22 22 ALA HA H 1 4.107 . . 1 . . . A 22 ALA HA . 18357 1 111 . 1 1 22 22 ALA HB1 H 1 1.492 . . 1 . . . A 22 ALA HB1 . 18357 1 112 . 1 1 22 22 ALA HB2 H 1 1.492 . . 1 . . . A 22 ALA HB2 . 18357 1 113 . 1 1 22 22 ALA HB3 H 1 1.492 . . 1 . . . A 22 ALA HB3 . 18357 1 114 . 1 1 23 23 ALA H H 1 8.032 . . 1 . . . A 23 ALA H . 18357 1 115 . 1 1 23 23 ALA HA H 1 4.120 . . 1 . . . A 23 ALA HA . 18357 1 116 . 1 1 23 23 ALA HB1 H 1 1.493 . . 1 . . . A 23 ALA HB1 . 18357 1 117 . 1 1 23 23 ALA HB2 H 1 1.493 . . 1 . . . A 23 ALA HB2 . 18357 1 118 . 1 1 23 23 ALA HB3 H 1 1.493 . . 1 . . . A 23 ALA HB3 . 18357 1 119 . 1 1 24 24 CYS H H 1 8.032 . . 1 . . . A 24 CYS H . 18357 1 120 . 1 1 24 24 CYS HA H 1 4.497 . . 1 . . . A 24 CYS HA . 18357 1 121 . 1 1 24 24 CYS HB2 H 1 3.294 . . 2 . . . A 24 CYS HB2 . 18357 1 122 . 1 1 24 24 CYS HB3 H 1 3.027 . . 2 . . . A 24 CYS HB3 . 18357 1 123 . 1 1 25 25 GLY H H 1 7.977 . . 1 . . . A 25 GLY H . 18357 1 124 . 1 1 25 25 GLY HA2 H 1 4.106 . . 2 . . . A 25 GLY HA2 . 18357 1 125 . 1 1 25 25 GLY HA3 H 1 3.852 . . 2 . . . A 25 GLY HA3 . 18357 1 126 . 1 1 26 26 GLY H H 1 8.098 . . 1 . . . A 26 GLY H . 18357 1 127 . 1 1 26 26 GLY HA2 H 1 4.328 . . 2 . . . A 26 GLY HA2 . 18357 1 128 . 1 1 26 26 GLY HA3 H 1 3.646 . . 2 . . . A 26 GLY HA3 . 18357 1 129 . 1 1 27 27 ILE H H 1 8.317 . . 1 . . . A 27 ILE H . 18357 1 130 . 1 1 27 27 ILE HA H 1 3.847 . . 1 . . . A 27 ILE HA . 18357 1 131 . 1 1 27 27 ILE HB H 1 2.073 . . 1 . . . A 27 ILE HB . 18357 1 132 . 1 1 27 27 ILE HG12 H 1 1.468 . . 9 . . . A 27 ILE HG12 . 18357 1 133 . 1 1 27 27 ILE HG13 H 1 1.294 . . 9 . . . A 27 ILE HG13 . 18357 1 134 . 1 1 27 27 ILE HG21 H 1 0.775 . . 4 . . . A 27 ILE HG21 . 18357 1 135 . 1 1 27 27 ILE HG22 H 1 0.775 . . 4 . . . A 27 ILE HG22 . 18357 1 136 . 1 1 27 27 ILE HG23 H 1 0.775 . . 4 . . . A 27 ILE HG23 . 18357 1 137 . 1 1 27 27 ILE HD11 H 1 0.716 . . 1 . . . A 27 ILE HD11 . 18357 1 138 . 1 1 27 27 ILE HD12 H 1 0.716 . . 1 . . . A 27 ILE HD12 . 18357 1 139 . 1 1 27 27 ILE HD13 H 1 0.716 . . 1 . . . A 27 ILE HD13 . 18357 1 140 . 1 1 28 28 ASP H H 1 7.216 . . 1 . . . A 28 ASP H . 18357 1 141 . 1 1 28 28 ASP HA H 1 4.848 . . 1 . . . A 28 ASP HA . 18357 1 142 . 1 1 28 28 ASP HB2 H 1 2.642 . . 2 . . . A 28 ASP HB2 . 18357 1 143 . 1 1 28 28 ASP HB3 H 1 2.589 . . 2 . . . A 28 ASP HB3 . 18357 1 144 . 1 1 29 29 LEU H H 1 8.845 . . 1 . . . A 29 LEU H . 18357 1 145 . 1 1 29 29 LEU HA H 1 4.034 . . 1 . . . A 29 LEU HA . 18357 1 146 . 1 1 29 29 LEU HB2 H 1 2.095 . . 2 . . . A 29 LEU HB2 . 18357 1 147 . 1 1 29 29 LEU HB3 H 1 2.005 . . 2 . . . A 29 LEU HB3 . 18357 1 148 . 1 1 29 29 LEU HG H 1 1.610 . . 1 . . . A 29 LEU HG . 18357 1 149 . 1 1 29 29 LEU HD11 H 1 0.984 . . 4 . . . A 29 LEU HD11 . 18357 1 150 . 1 1 29 29 LEU HD12 H 1 0.984 . . 4 . . . A 29 LEU HD12 . 18357 1 151 . 1 1 29 29 LEU HD13 H 1 0.984 . . 4 . . . A 29 LEU HD13 . 18357 1 152 . 1 1 30 30 PRO HA H 1 4.158 . . 1 . . . A 30 PRO HA . 18357 1 153 . 1 1 30 30 PRO HB2 H 1 2.248 . . 2 . . . A 30 PRO HB2 . 18357 1 154 . 1 1 30 30 PRO HG2 H 1 1.941 . . 2 . . . A 30 PRO HG2 . 18357 1 155 . 1 1 30 30 PRO HD2 H 1 3.758 . . 2 . . . A 30 PRO HD2 . 18357 1 156 . 1 1 31 31 CYS H H 1 7.310 . . 1 . . . A 31 CYS H . 18357 1 157 . 1 1 31 31 CYS HA H 1 4.172 . . 1 . . . A 31 CYS HA . 18357 1 158 . 1 1 31 31 CYS HB2 H 1 3.126 . . 2 . . . A 31 CYS HB2 . 18357 1 159 . 1 1 31 31 CYS HB3 H 1 3.078 . . 2 . . . A 31 CYS HB3 . 18357 1 160 . 1 1 32 32 VAL H H 1 8.591 . . 1 . . . A 32 VAL H . 18357 1 161 . 1 1 32 32 VAL HA H 1 3.208 . . 1 . . . A 32 VAL HA . 18357 1 162 . 1 1 32 32 VAL HB H 1 1.531 . . 1 . . . A 32 VAL HB . 18357 1 163 . 1 1 32 32 VAL HG11 H 1 0.717 . . 4 . . . A 32 VAL HG11 . 18357 1 164 . 1 1 32 32 VAL HG12 H 1 0.717 . . 4 . . . A 32 VAL HG12 . 18357 1 165 . 1 1 32 32 VAL HG13 H 1 0.717 . . 4 . . . A 32 VAL HG13 . 18357 1 166 . 1 1 32 32 VAL HG21 H 1 -0.329 . . 4 . . . A 32 VAL HG21 . 18357 1 167 . 1 1 32 32 VAL HG22 H 1 -0.329 . . 4 . . . A 32 VAL HG22 . 18357 1 168 . 1 1 32 32 VAL HG23 H 1 -0.329 . . 4 . . . A 32 VAL HG23 . 18357 1 169 . 1 1 33 33 LEU H H 1 8.447 . . 1 . . . A 33 LEU H . 18357 1 170 . 1 1 33 33 LEU HA H 1 3.707 . . 1 . . . A 33 LEU HA . 18357 1 171 . 1 1 33 33 LEU HB2 H 1 1.727 . . 2 . . . A 33 LEU HB2 . 18357 1 172 . 1 1 33 33 LEU HG H 1 1.330 . . 1 . . . A 33 LEU HG . 18357 1 173 . 1 1 33 33 LEU HD11 H 1 0.923 . . 4 . . . A 33 LEU HD11 . 18357 1 174 . 1 1 33 33 LEU HD12 H 1 0.923 . . 4 . . . A 33 LEU HD12 . 18357 1 175 . 1 1 33 33 LEU HD13 H 1 0.923 . . 4 . . . A 33 LEU HD13 . 18357 1 176 . 1 1 33 33 LEU HD21 H 1 0.806 . . 4 . . . A 33 LEU HD21 . 18357 1 177 . 1 1 33 33 LEU HD22 H 1 0.806 . . 4 . . . A 33 LEU HD22 . 18357 1 178 . 1 1 33 33 LEU HD23 H 1 0.806 . . 4 . . . A 33 LEU HD23 . 18357 1 179 . 1 1 34 34 ALA H H 1 7.540 . . 1 . . . A 34 ALA H . 18357 1 180 . 1 1 34 34 ALA HA H 1 4.101 . . 1 . . . A 34 ALA HA . 18357 1 181 . 1 1 34 34 ALA HB1 H 1 1.486 . . 1 . . . A 34 ALA HB1 . 18357 1 182 . 1 1 34 34 ALA HB2 H 1 1.486 . . 1 . . . A 34 ALA HB2 . 18357 1 183 . 1 1 34 34 ALA HB3 H 1 1.486 . . 1 . . . A 34 ALA HB3 . 18357 1 184 . 1 1 35 35 ALA H H 1 7.796 . . 1 . . . A 35 ALA H . 18357 1 185 . 1 1 35 35 ALA HA H 1 4.198 . . 1 . . . A 35 ALA HA . 18357 1 186 . 1 1 35 35 ALA HB1 H 1 1.502 . . 1 . . . A 35 ALA HB1 . 18357 1 187 . 1 1 35 35 ALA HB2 H 1 1.502 . . 1 . . . A 35 ALA HB2 . 18357 1 188 . 1 1 35 35 ALA HB3 H 1 1.502 . . 1 . . . A 35 ALA HB3 . 18357 1 189 . 1 1 36 36 LEU H H 1 7.850 . . 1 . . . A 36 LEU H . 18357 1 190 . 1 1 36 36 LEU HA H 1 4.270 . . 1 . . . A 36 LEU HA . 18357 1 191 . 1 1 36 36 LEU HB2 H 1 1.740 . . 2 . . . A 36 LEU HB2 . 18357 1 192 . 1 1 36 36 LEU HB3 H 1 1.651 . . 2 . . . A 36 LEU HB3 . 18357 1 193 . 1 1 36 36 LEU HG H 1 1.562 . . 1 . . . A 36 LEU HG . 18357 1 194 . 1 1 36 36 LEU HD11 H 1 0.567 . . 4 . . . A 36 LEU HD11 . 18357 1 195 . 1 1 36 36 LEU HD12 H 1 0.567 . . 4 . . . A 36 LEU HD12 . 18357 1 196 . 1 1 36 36 LEU HD13 H 1 0.567 . . 4 . . . A 36 LEU HD13 . 18357 1 197 . 1 1 36 36 LEU HD21 H 1 0.425 . . 4 . . . A 36 LEU HD21 . 18357 1 198 . 1 1 36 36 LEU HD22 H 1 0.425 . . 4 . . . A 36 LEU HD22 . 18357 1 199 . 1 1 36 36 LEU HD23 H 1 0.425 . . 4 . . . A 36 LEU HD23 . 18357 1 200 . 1 1 37 37 LYS H H 1 7.336 . . 1 . . . A 37 LYS H . 18357 1 201 . 1 1 37 37 LYS HA H 1 4.008 . . 1 . . . A 37 LYS HA . 18357 1 202 . 1 1 37 37 LYS HB2 H 1 1.934 . . 2 . . . A 37 LYS HB2 . 18357 1 203 . 1 1 37 37 LYS HB3 H 1 1.859 . . 2 . . . A 37 LYS HB3 . 18357 1 204 . 1 1 37 37 LYS HG2 H 1 1.596 . . 2 . . . A 37 LYS HG2 . 18357 1 205 . 1 1 38 38 ALA H H 1 7.863 . . 1 . . . A 38 ALA H . 18357 1 206 . 1 1 38 38 ALA HA H 1 4.359 . . 1 . . . A 38 ALA HA . 18357 1 207 . 1 1 38 38 ALA HB1 H 1 1.414 . . 1 . . . A 38 ALA HB1 . 18357 1 208 . 1 1 38 38 ALA HB2 H 1 1.414 . . 1 . . . A 38 ALA HB2 . 18357 1 209 . 1 1 38 38 ALA HB3 H 1 1.414 . . 1 . . . A 38 ALA HB3 . 18357 1 210 . 1 1 39 39 ALA H H 1 7.862 . . 1 . . . A 39 ALA H . 18357 1 211 . 1 1 39 39 ALA HA H 1 4.625 . . 1 . . . A 39 ALA HA . 18357 1 212 . 1 1 39 39 ALA HB1 H 1 1.228 . . 1 . . . A 39 ALA HB1 . 18357 1 213 . 1 1 39 39 ALA HB2 H 1 1.228 . . 1 . . . A 39 ALA HB2 . 18357 1 214 . 1 1 39 39 ALA HB3 H 1 1.228 . . 1 . . . A 39 ALA HB3 . 18357 1 215 . 1 1 40 40 GLU H H 1 8.105 . . 1 . . . A 40 GLU H . 18357 1 216 . 1 1 40 40 GLU HA H 1 4.030 . . 1 . . . A 40 GLU HA . 18357 1 217 . 1 1 40 40 GLU HB2 H 1 2.030 . . 2 . . . A 40 GLU HB2 . 18357 1 218 . 1 1 40 40 GLU HG2 H 1 2.360 . . 2 . . . A 40 GLU HG2 . 18357 1 219 . 1 1 41 41 GLY H H 1 8.868 . . 1 . . . A 41 GLY H . 18357 1 220 . 1 1 41 41 GLY HA2 H 1 4.177 . . 2 . . . A 41 GLY HA2 . 18357 1 221 . 1 1 41 41 GLY HA3 H 1 4.024 . . 2 . . . A 41 GLY HA3 . 18357 1 222 . 1 1 42 42 CYS H H 1 8.402 . . 1 . . . A 42 CYS H . 18357 1 223 . 1 1 42 42 CYS HA H 1 4.827 . . 1 . . . A 42 CYS HA . 18357 1 224 . 1 1 42 42 CYS HB2 H 1 3.021 . . 2 . . . A 42 CYS HB2 . 18357 1 225 . 1 1 42 42 CYS HB3 H 1 2.950 . . 2 . . . A 42 CYS HB3 . 18357 1 226 . 1 1 43 43 ALA H H 1 9.090 . . 1 . . . A 43 ALA H . 18357 1 227 . 1 1 43 43 ALA HA H 1 4.008 . . 1 . . . A 43 ALA HA . 18357 1 228 . 1 1 43 43 ALA HB1 H 1 1.560 . . 1 . . . A 43 ALA HB1 . 18357 1 229 . 1 1 43 43 ALA HB2 H 1 1.560 . . 1 . . . A 43 ALA HB2 . 18357 1 230 . 1 1 43 43 ALA HB3 H 1 1.560 . . 1 . . . A 43 ALA HB3 . 18357 1 231 . 1 1 44 44 SER H H 1 8.421 . . 1 . . . A 44 SER H . 18357 1 232 . 1 1 44 44 SER HA H 1 4.320 . . 1 . . . A 44 SER HA . 18357 1 233 . 1 1 44 44 SER HB2 H 1 3.920 . . 2 . . . A 44 SER HB2 . 18357 1 234 . 1 1 45 45 CYS H H 1 7.166 . . 1 . . . A 45 CYS H . 18357 1 235 . 1 1 45 45 CYS HA H 1 4.335 . . 1 . . . A 45 CYS HA . 18357 1 236 . 1 1 45 45 CYS HB2 H 1 3.155 . . 2 . . . A 45 CYS HB2 . 18357 1 237 . 1 1 46 46 PHE H H 1 8.084 . . 1 . . . A 46 PHE H . 18357 1 238 . 1 1 46 46 PHE HA H 1 4.610 . . 1 . . . A 46 PHE HA . 18357 1 239 . 1 1 46 46 PHE HB2 H 1 2.988 . . 2 . . . A 46 PHE HB2 . 18357 1 240 . 1 1 46 46 PHE HD1 H 1 6.643 . . 3 . . . A 46 PHE HD1 . 18357 1 241 . 1 1 46 46 PHE HE1 H 1 7.215 . . 3 . . . A 46 PHE HE1 . 18357 1 242 . 1 1 46 46 PHE HZ H 1 6.948 . . 1 . . . A 46 PHE HZ . 18357 1 243 . 1 1 47 47 CYS H H 1 8.944 . . 1 . . . A 47 CYS H . 18357 1 244 . 1 1 47 47 CYS HA H 1 4.213 . . 1 . . . A 47 CYS HA . 18357 1 245 . 1 1 47 47 CYS HB2 H 1 2.819 . . 2 . . . A 47 CYS HB2 . 18357 1 246 . 1 1 47 47 CYS HB3 H 1 2.602 . . 2 . . . A 47 CYS HB3 . 18357 1 247 . 1 1 48 48 GLU H H 1 7.982 . . 1 . . . A 48 GLU H . 18357 1 248 . 1 1 48 48 GLU HA H 1 3.988 . . 1 . . . A 48 GLU HA . 18357 1 249 . 1 1 48 48 GLU HB2 H 1 2.138 . . 2 . . . A 48 GLU HB2 . 18357 1 250 . 1 1 48 48 GLU HG2 H 1 2.491 . . 2 . . . A 48 GLU HG2 . 18357 1 251 . 1 1 49 49 ASP H H 1 6.826 . . 1 . . . A 49 ASP H . 18357 1 252 . 1 1 49 49 ASP HA H 1 4.627 . . 1 . . . A 49 ASP HA . 18357 1 253 . 1 1 49 49 ASP HB2 H 1 2.328 . . 2 . . . A 49 ASP HB2 . 18357 1 254 . 1 1 49 49 ASP HB3 H 1 2.249 . . 2 . . . A 49 ASP HB3 . 18357 1 255 . 1 1 50 50 HIS H H 1 7.297 . . 1 . . . A 50 HIS H . 18357 1 256 . 1 1 50 50 HIS HA H 1 4.636 . . 1 . . . A 50 HIS HA . 18357 1 257 . 1 1 50 50 HIS HB2 H 1 2.865 . . 2 . . . A 50 HIS HB2 . 18357 1 258 . 1 1 50 50 HIS HB3 H 1 2.275 . . 2 . . . A 50 HIS HB3 . 18357 1 259 . 1 1 50 50 HIS HD1 H 1 6.549 . . 3 . . . A 50 HIS HD1 . 18357 1 260 . 1 1 50 50 HIS HE1 H 1 8.635 . . 3 . . . A 50 HIS HE1 . 18357 1 261 . 1 1 51 51 CYS H H 1 8.394 . . 1 . . . A 51 CYS H . 18357 1 262 . 1 1 51 51 CYS HA H 1 4.509 . . 1 . . . A 51 CYS HA . 18357 1 263 . 1 1 51 51 CYS HB2 H 1 2.912 . . 2 . . . A 51 CYS HB2 . 18357 1 264 . 1 1 51 51 CYS HB3 H 1 2.888 . . 2 . . . A 51 CYS HB3 . 18357 1 265 . 1 1 52 52 HIS H H 1 8.321 . . 1 . . . A 52 HIS H . 18357 1 266 . 1 1 52 52 HIS HA H 1 4.671 . . 1 . . . A 52 HIS HA . 18357 1 267 . 1 1 52 52 HIS HB2 H 1 3.422 . . 2 . . . A 52 HIS HB2 . 18357 1 268 . 1 1 52 52 HIS HB3 H 1 3.157 . . 2 . . . A 52 HIS HB3 . 18357 1 269 . 1 1 52 52 HIS HD1 H 1 7.086 . . 3 . . . A 52 HIS HD1 . 18357 1 270 . 1 1 52 52 HIS HE1 H 1 8.689 . . 3 . . . A 52 HIS HE1 . 18357 1 271 . 1 1 53 53 GLY H H 1 9.149 . . 1 . . . A 53 GLY H . 18357 1 272 . 1 1 53 53 GLY HA2 H 1 4.077 . . 2 . . . A 53 GLY HA2 . 18357 1 273 . 1 1 53 53 GLY HA3 H 1 3.929 . . 2 . . . A 53 GLY HA3 . 18357 1 274 . 1 1 54 54 VAL H H 1 8.993 . . 1 . . . A 54 VAL H . 18357 1 275 . 1 1 54 54 VAL HA H 1 4.053 . . 1 . . . A 54 VAL HA . 18357 1 276 . 1 1 54 54 VAL HB H 1 2.193 . . 1 . . . A 54 VAL HB . 18357 1 277 . 1 1 54 54 VAL HG11 H 1 1.055 . . 4 . . . A 54 VAL HG11 . 18357 1 278 . 1 1 54 54 VAL HG12 H 1 1.055 . . 4 . . . A 54 VAL HG12 . 18357 1 279 . 1 1 54 54 VAL HG13 H 1 1.055 . . 4 . . . A 54 VAL HG13 . 18357 1 280 . 1 1 55 55 CYS H H 1 7.249 . . 1 . . . A 55 CYS H . 18357 1 281 . 1 1 55 55 CYS HA H 1 4.237 . . 1 . . . A 55 CYS HA . 18357 1 282 . 1 1 55 55 CYS HB2 H 1 3.400 . . 2 . . . A 55 CYS HB2 . 18357 1 283 . 1 1 55 55 CYS HB3 H 1 3.066 . . 2 . . . A 55 CYS HB3 . 18357 1 284 . 1 1 56 56 LYS H H 1 6.535 . . 1 . . . A 56 LYS H . 18357 1 285 . 1 1 56 56 LYS HA H 1 4.108 . . 1 . . . A 56 LYS HA . 18357 1 286 . 1 1 56 56 LYS HB2 H 1 1.799 . . 2 . . . A 56 LYS HB2 . 18357 1 287 . 1 1 56 56 LYS HB3 H 1 1.390 . . 2 . . . A 56 LYS HB3 . 18357 1 288 . 1 1 56 56 LYS HG2 H 1 1.267 . . 2 . . . A 56 LYS HG2 . 18357 1 289 . 1 1 57 57 ASP H H 1 8.435 . . 1 . . . A 57 ASP H . 18357 1 290 . 1 1 57 57 ASP HA H 1 4.153 . . 1 . . . A 57 ASP HA . 18357 1 291 . 1 1 57 57 ASP HB2 H 1 2.680 . . 2 . . . A 57 ASP HB2 . 18357 1 292 . 1 1 57 57 ASP HB3 H 1 2.553 . . 2 . . . A 57 ASP HB3 . 18357 1 293 . 1 1 58 58 LEU H H 1 7.690 . . 1 . . . A 58 LEU H . 18357 1 294 . 1 1 58 58 LEU HA H 1 4.239 . . 1 . . . A 58 LEU HA . 18357 1 295 . 1 1 58 58 LEU HB2 H 1 1.797 . . 2 . . . A 58 LEU HB2 . 18357 1 296 . 1 1 58 58 LEU HB3 H 1 1.713 . . 2 . . . A 58 LEU HB3 . 18357 1 297 . 1 1 58 58 LEU HG H 1 1.612 . . 1 . . . A 58 LEU HG . 18357 1 298 . 1 1 58 58 LEU HD11 H 1 0.806 . . 4 . . . A 58 LEU HD11 . 18357 1 299 . 1 1 58 58 LEU HD12 H 1 0.806 . . 4 . . . A 58 LEU HD12 . 18357 1 300 . 1 1 58 58 LEU HD13 H 1 0.806 . . 4 . . . A 58 LEU HD13 . 18357 1 301 . 1 1 59 59 HIS H H 1 7.947 . . 1 . . . A 59 HIS H . 18357 1 302 . 1 1 59 59 HIS HA H 1 4.392 . . 1 . . . A 59 HIS HA . 18357 1 303 . 1 1 59 59 HIS HB2 H 1 3.573 . . 2 . . . A 59 HIS HB2 . 18357 1 304 . 1 1 59 59 HIS HB3 H 1 3.423 . . 2 . . . A 59 HIS HB3 . 18357 1 305 . 1 1 59 59 HIS HD1 H 1 7.281 . . 3 . . . A 59 HIS HD1 . 18357 1 306 . 1 1 60 60 LEU H H 1 7.780 . . 1 . . . A 60 LEU H . 18357 1 307 . 1 1 60 60 LEU HA H 1 4.348 . . 1 . . . A 60 LEU HA . 18357 1 308 . 1 1 60 60 LEU HB2 H 1 2.068 . . 2 . . . A 60 LEU HB2 . 18357 1 309 . 1 1 60 60 LEU HG H 1 1.294 . . 1 . . . A 60 LEU HG . 18357 1 310 . 1 1 60 60 LEU HD11 H 1 0.974 . . 4 . . . A 60 LEU HD11 . 18357 1 311 . 1 1 60 60 LEU HD12 H 1 0.974 . . 4 . . . A 60 LEU HD12 . 18357 1 312 . 1 1 60 60 LEU HD13 H 1 0.974 . . 4 . . . A 60 LEU HD13 . 18357 1 313 . 1 1 60 60 LEU HD21 H 1 0.818 . . 4 . . . A 60 LEU HD21 . 18357 1 314 . 1 1 60 60 LEU HD22 H 1 0.818 . . 4 . . . A 60 LEU HD22 . 18357 1 315 . 1 1 60 60 LEU HD23 H 1 0.818 . . 4 . . . A 60 LEU HD23 . 18357 1 316 . 1 1 61 61 CYS H H 1 7.654 . . 1 . . . A 61 CYS H . 18357 1 317 . 1 1 61 61 CYS HA H 1 4.267 . . 1 . . . A 61 CYS HA . 18357 1 318 . 1 1 61 61 CYS HB2 H 1 3.118 . . 2 . . . A 61 CYS HB2 . 18357 1 319 . 1 1 61 61 CYS HB3 H 1 3.033 . . 2 . . . A 61 CYS HB3 . 18357 1 stop_ save_