data_30207 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30207 _Entry.Title ; Solution structure of the zinc fingers 1 and 2 of MBNL1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-12-08 _Entry.Accession_date 2016-12-08 _Entry.Last_release_date 2017-02-02 _Entry.Original_release_date 2017-02-02 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1.2.6 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . 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 P. Phukan P. D. . . 30207 2 S. Park S. . . . 30207 3 M. Martinez-Yamout M. M. . . 30207 4 M. Zeeb M. . . . 30207 5 H. Dyson H. J. . . 30207 6 P. Wright P. E. . . 30207 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Structure from MOLMOL' . 30207 'Zinc fingers RNA-binding' . 30207 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30207 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 262 30207 '15N chemical shifts' 81 30207 '1H chemical shifts' 507 30207 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 2 . . 2017-11-30 2016-12-08 update BMRB 'update entry citation' 30207 1 . . 2017-07-25 2016-12-08 original author 'original release' 30207 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 30208 'Solution structure of the zinc fingers 3 and 4 of MBNL1' 30207 BMRB 30210 ; Solution structure of the zinc fingers 1 and 2 of MBNL1 in complex with human cardiac troponin T pre-mRNA ; 30207 PDB 5U6H 'BMRB Entry Tracking System' 30207 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30207 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1021/acs.biochem.7b00484 _Citation.PubMed_ID 28718627 _Citation.Full_citation . _Citation.Title ; Structural basis for interaction of the tandem zinc finger domains of human muscleblind with cognate RNA from human cardiac troponin T ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full Biochemistry _Citation.Journal_volume 56 _Citation.Journal_issue 32 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1520-4995 _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 4154 _Citation.Page_last 4168 _Citation.Year 2017 _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 Sangho Park S. . . . 30207 1 2 'Priti Deka' Phukan P. D. . . 30207 1 3 Markus Zeeb M. . . . 30207 1 4 Maria Martinez-Yamout M. A. . . 30207 1 5 'Helen Jane' Dyson H. J. . . 30207 1 6 Peter Wright P. E. . . 30207 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30207 _Assembly.ID 1 _Assembly.Name 'Muscleblind-like protein 1' _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 entity_1 1 $entity_1 A A yes . . . . . . 30207 1 2 'ZINC ION, 1' 2 $entity_ZN B A no . . . . . . 30207 1 3 'ZINC ION, 2' 2 $entity_ZN C A no . . . . . . 30207 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30207 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Muscleblind-like protein 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 ; MAVSVTPIRDTKWLTLEVCR EFQRGTCSRPDTECKFAHPS KSCQVENGRVIACFDSLKGR CSRENCKYLHPPPHLKTQLE INGRNNLIQQKN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 92 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'Zinc fingers 1 and 2 (UNP residues 1-92)' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 10577.180 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Triplet-expansion RNA-binding protein' na 30207 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET . 30207 1 2 2 ALA . 30207 1 3 3 VAL . 30207 1 4 4 SER . 30207 1 5 5 VAL . 30207 1 6 6 THR . 30207 1 7 7 PRO . 30207 1 8 8 ILE . 30207 1 9 9 ARG . 30207 1 10 10 ASP . 30207 1 11 11 THR . 30207 1 12 12 LYS . 30207 1 13 13 TRP . 30207 1 14 14 LEU . 30207 1 15 15 THR . 30207 1 16 16 LEU . 30207 1 17 17 GLU . 30207 1 18 18 VAL . 30207 1 19 19 CYS . 30207 1 20 20 ARG . 30207 1 21 21 GLU . 30207 1 22 22 PHE . 30207 1 23 23 GLN . 30207 1 24 24 ARG . 30207 1 25 25 GLY . 30207 1 26 26 THR . 30207 1 27 27 CYS . 30207 1 28 28 SER . 30207 1 29 29 ARG . 30207 1 30 30 PRO . 30207 1 31 31 ASP . 30207 1 32 32 THR . 30207 1 33 33 GLU . 30207 1 34 34 CYS . 30207 1 35 35 LYS . 30207 1 36 36 PHE . 30207 1 37 37 ALA . 30207 1 38 38 HIS . 30207 1 39 39 PRO . 30207 1 40 40 SER . 30207 1 41 41 LYS . 30207 1 42 42 SER . 30207 1 43 43 CYS . 30207 1 44 44 GLN . 30207 1 45 45 VAL . 30207 1 46 46 GLU . 30207 1 47 47 ASN . 30207 1 48 48 GLY . 30207 1 49 49 ARG . 30207 1 50 50 VAL . 30207 1 51 51 ILE . 30207 1 52 52 ALA . 30207 1 53 53 CYS . 30207 1 54 54 PHE . 30207 1 55 55 ASP . 30207 1 56 56 SER . 30207 1 57 57 LEU . 30207 1 58 58 LYS . 30207 1 59 59 GLY . 30207 1 60 60 ARG . 30207 1 61 61 CYS . 30207 1 62 62 SER . 30207 1 63 63 ARG . 30207 1 64 64 GLU . 30207 1 65 65 ASN . 30207 1 66 66 CYS . 30207 1 67 67 LYS . 30207 1 68 68 TYR . 30207 1 69 69 LEU . 30207 1 70 70 HIS . 30207 1 71 71 PRO . 30207 1 72 72 PRO . 30207 1 73 73 PRO . 30207 1 74 74 HIS . 30207 1 75 75 LEU . 30207 1 76 76 LYS . 30207 1 77 77 THR . 30207 1 78 78 GLN . 30207 1 79 79 LEU . 30207 1 80 80 GLU . 30207 1 81 81 ILE . 30207 1 82 82 ASN . 30207 1 83 83 GLY . 30207 1 84 84 ARG . 30207 1 85 85 ASN . 30207 1 86 86 ASN . 30207 1 87 87 LEU . 30207 1 88 88 ILE . 30207 1 89 89 GLN . 30207 1 90 90 GLN . 30207 1 91 91 LYS . 30207 1 92 92 ASN . 30207 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 . MET 1 1 30207 1 . ALA 2 2 30207 1 . VAL 3 3 30207 1 . SER 4 4 30207 1 . VAL 5 5 30207 1 . THR 6 6 30207 1 . PRO 7 7 30207 1 . ILE 8 8 30207 1 . ARG 9 9 30207 1 . ASP 10 10 30207 1 . THR 11 11 30207 1 . LYS 12 12 30207 1 . TRP 13 13 30207 1 . LEU 14 14 30207 1 . THR 15 15 30207 1 . LEU 16 16 30207 1 . GLU 17 17 30207 1 . VAL 18 18 30207 1 . CYS 19 19 30207 1 . ARG 20 20 30207 1 . GLU 21 21 30207 1 . PHE 22 22 30207 1 . GLN 23 23 30207 1 . ARG 24 24 30207 1 . GLY 25 25 30207 1 . THR 26 26 30207 1 . CYS 27 27 30207 1 . SER 28 28 30207 1 . ARG 29 29 30207 1 . PRO 30 30 30207 1 . ASP 31 31 30207 1 . THR 32 32 30207 1 . GLU 33 33 30207 1 . CYS 34 34 30207 1 . LYS 35 35 30207 1 . PHE 36 36 30207 1 . ALA 37 37 30207 1 . HIS 38 38 30207 1 . PRO 39 39 30207 1 . SER 40 40 30207 1 . LYS 41 41 30207 1 . SER 42 42 30207 1 . CYS 43 43 30207 1 . GLN 44 44 30207 1 . VAL 45 45 30207 1 . GLU 46 46 30207 1 . ASN 47 47 30207 1 . GLY 48 48 30207 1 . ARG 49 49 30207 1 . VAL 50 50 30207 1 . ILE 51 51 30207 1 . ALA 52 52 30207 1 . CYS 53 53 30207 1 . PHE 54 54 30207 1 . ASP 55 55 30207 1 . SER 56 56 30207 1 . LEU 57 57 30207 1 . LYS 58 58 30207 1 . GLY 59 59 30207 1 . ARG 60 60 30207 1 . CYS 61 61 30207 1 . SER 62 62 30207 1 . ARG 63 63 30207 1 . GLU 64 64 30207 1 . ASN 65 65 30207 1 . CYS 66 66 30207 1 . LYS 67 67 30207 1 . TYR 68 68 30207 1 . LEU 69 69 30207 1 . HIS 70 70 30207 1 . PRO 71 71 30207 1 . PRO 72 72 30207 1 . PRO 73 73 30207 1 . HIS 74 74 30207 1 . LEU 75 75 30207 1 . LYS 76 76 30207 1 . THR 77 77 30207 1 . GLN 78 78 30207 1 . LEU 79 79 30207 1 . GLU 80 80 30207 1 . ILE 81 81 30207 1 . ASN 82 82 30207 1 . GLY 83 83 30207 1 . ARG 84 84 30207 1 . ASN 85 85 30207 1 . ASN 86 86 30207 1 . LEU 87 87 30207 1 . ILE 88 88 30207 1 . GLN 89 89 30207 1 . GLN 90 90 30207 1 . LYS 91 91 30207 1 . ASN 92 92 30207 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 30207 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name 'ZINC ION' _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'ZINC ION' BMRB 30207 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'ZINC ION' BMRB 30207 2 ZN 'Three letter code' 30207 2 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 1 101 ZN $chem_comp_ZN 30207 2 2 102 ZN $chem_comp_ZN 30207 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 30207 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'MBNL1, EXP, KIAA0428, MBNL' . 30207 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 30207 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 30207 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 30207 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Zn/q+2 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/Zn/q+2 InChI InChI 1.03 30207 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 30207 ZN [Zn++] SMILES CACTVS 3.341 30207 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 30207 ZN [Zn+2] SMILES ACDLabs 10.04 30207 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 30207 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 30207 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 30207 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 30207 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN ZN ZN ZN . ZN . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 30207 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30207 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.4 mM [U-98% 13C; U-98% 15N] Zinc fingers 1 and 2 of MBNL1, 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 'Zinc fingers 1 and 2 of MBNL1' '[U-98% 13C; U-98% 15N]' . . 1 $entity_1 . . 0.4 . . mM . . . . 30207 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 30207 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 30207 1 4 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 30207 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 30207 _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' 50 . mM 30207 1 pH 7.0 . pH 30207 1 pressure 1 . atm 30207 1 temperature 298 . K 30207 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30207 _Software.ID 1 _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' . . 30207 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30207 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30207 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 30207 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 30207 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30207 _Software.ID 3 _Software.Type . _Software.Name NMRDraw _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' . . 30207 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 30207 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30207 _Software.ID 4 _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' . . 30207 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 30207 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 30207 _Software.ID 5 _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 . . 30207 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 30207 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 30207 _Software.ID 6 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 30207 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 30207 6 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 30207 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 30207 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 30207 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 30207 _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 NMR_spectrometer_1 Bruker Avance . 600 . . . 30207 1 2 NMR_spectrometer_2 Bruker Avance . 800 . . . 30207 1 3 NMR_spectrometer_3 Bruker Avance . 900 . . . 30207 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 30207 _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 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 5 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 30207 1 6 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 7 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30207 1 8 '3D HNHB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30207 1 9 HACAHB-COSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 10 HCCH-TOCSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 11 (H)C(CO)NH-TOCSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 12 H(C)(CO)NH-TOCSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 13 (HB)CB(CGCDCE)HE no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 14 (HB)CB(CGCD)HD no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 15 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 1 16 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30207 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 30207 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 4.7 external indirect 0.251449530 . . . . . 30207 1 H 1 DSS 'methyl protons' . . . . ppm 4.7 external direct 1 . . . . . 30207 1 N 15 DSS 'methyl protons' . . . . ppm 4.7 external indirect 0.101329118 . . . . . 30207 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 30207 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _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 '3D HNCA' . . . 30207 1 2 '3D HNCACB' . . . 30207 1 3 '3D CBCA(CO)NH' . . . 30207 1 4 '3D HNCO' . . . 30207 1 5 '2D 1H-15N HSQC' . . . 30207 1 6 '2D 1H-13C HSQC' . . . 30207 1 7 '3D HNHA' . . . 30207 1 8 '3D HNHB' . . . 30207 1 9 HACAHB-COSY . . . 30207 1 10 HCCH-TOCSY . . . 30207 1 11 (H)C(CO)NH-TOCSY . . . 30207 1 12 H(C)(CO)NH-TOCSY . . . 30207 1 13 (HB)CB(CGCDCE)HE . . . 30207 1 14 (HB)CB(CGCD)HD . . . 30207 1 15 '3D 1H-13C NOESY' . . . 30207 1 16 '3D 1H-15N NOESY' . . . 30207 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HA H 1 4.021 0.01 . . . . . . A 2 ALA HA . 30207 1 2 . 1 1 2 2 ALA CA C 13 51.805 0.01 . . . . . . A 2 ALA CA . 30207 1 3 . 1 1 4 4 SER H H 1 8.430 0.01 . . . . . . A 4 SER H . 30207 1 4 . 1 1 4 4 SER HA H 1 4.464 0.01 . . . . . . A 4 SER HA . 30207 1 5 . 1 1 4 4 SER HB2 H 1 3.758 0.01 . . . . . . A 4 SER HB2 . 30207 1 6 . 1 1 4 4 SER CA C 13 58.000 0.01 . . . . . . A 4 SER CA . 30207 1 7 . 1 1 4 4 SER CB C 13 63.875 0.01 . . . . . . A 4 SER CB . 30207 1 8 . 1 1 4 4 SER N N 15 119.852 0.01 . . . . . . A 4 SER N . 30207 1 9 . 1 1 5 5 VAL H H 1 8.241 0.01 . . . . . . A 5 VAL H . 30207 1 10 . 1 1 5 5 VAL HA H 1 4.160 0.01 . . . . . . A 5 VAL HA . 30207 1 11 . 1 1 5 5 VAL HB H 1 2.014 0.01 . . . . . . A 5 VAL HB . 30207 1 12 . 1 1 5 5 VAL HG11 H 1 0.855 0.01 . . . . . . A 5 VAL HG11 . 30207 1 13 . 1 1 5 5 VAL HG12 H 1 0.855 0.01 . . . . . . A 5 VAL HG12 . 30207 1 14 . 1 1 5 5 VAL HG13 H 1 0.855 0.01 . . . . . . A 5 VAL HG13 . 30207 1 15 . 1 1 5 5 VAL CA C 13 62.019 0.01 . . . . . . A 5 VAL CA . 30207 1 16 . 1 1 5 5 VAL CB C 13 33.007 0.01 . . . . . . A 5 VAL CB . 30207 1 17 . 1 1 5 5 VAL CG1 C 13 20.427 0.01 . . . . . . A 5 VAL CG1 . 30207 1 18 . 1 1 5 5 VAL N N 15 121.933 0.01 . . . . . . A 5 VAL N . 30207 1 19 . 1 1 6 6 THR H H 1 8.237 0.01 . . . . . . A 6 THR H . 30207 1 20 . 1 1 6 6 THR HA H 1 4.510 0.01 . . . . . . A 6 THR HA . 30207 1 21 . 1 1 6 6 THR HB H 1 4.023 0.01 . . . . . . A 6 THR HB . 30207 1 22 . 1 1 6 6 THR HG21 H 1 1.159 0.01 . . . . . . A 6 THR HG21 . 30207 1 23 . 1 1 6 6 THR HG22 H 1 1.159 0.01 . . . . . . A 6 THR HG22 . 30207 1 24 . 1 1 6 6 THR HG23 H 1 1.159 0.01 . . . . . . A 6 THR HG23 . 30207 1 25 . 1 1 6 6 THR CA C 13 59.838 0.01 . . . . . . A 6 THR CA . 30207 1 26 . 1 1 6 6 THR CB C 13 69.771 0.01 . . . . . . A 6 THR CB . 30207 1 27 . 1 1 6 6 THR CG2 C 13 21.546 0.01 . . . . . . A 6 THR CG2 . 30207 1 28 . 1 1 6 6 THR N N 15 120.823 0.01 . . . . . . A 6 THR N . 30207 1 29 . 1 1 7 7 PRO HA H 1 4.345 0.01 . . . . . . A 7 PRO HA . 30207 1 30 . 1 1 7 7 PRO HB2 H 1 2.180 0.01 . . . . . . A 7 PRO HB2 . 30207 1 31 . 1 1 7 7 PRO HB3 H 1 1.769 0.01 . . . . . . A 7 PRO HB3 . 30207 1 32 . 1 1 7 7 PRO HG2 H 1 1.905 0.01 . . . . . . A 7 PRO HG2 . 30207 1 33 . 1 1 7 7 PRO HD2 H 1 3.624 0.01 . . . . . . A 7 PRO HD2 . 30207 1 34 . 1 1 7 7 PRO HD3 H 1 3.793 0.01 . . . . . . A 7 PRO HD3 . 30207 1 35 . 1 1 7 7 PRO CA C 13 63.153 0.01 . . . . . . A 7 PRO CA . 30207 1 36 . 1 1 7 7 PRO CB C 13 32.295 0.01 . . . . . . A 7 PRO CB . 30207 1 37 . 1 1 7 7 PRO CG C 13 27.514 0.01 . . . . . . A 7 PRO CG . 30207 1 38 . 1 1 7 7 PRO CD C 13 51.248 0.01 . . . . . . A 7 PRO CD . 30207 1 39 . 1 1 8 8 ILE H H 1 8.075 0.01 . . . . . . A 8 ILE H . 30207 1 40 . 1 1 8 8 ILE HA H 1 4.004 0.01 . . . . . . A 8 ILE HA . 30207 1 41 . 1 1 8 8 ILE HB H 1 1.717 0.01 . . . . . . A 8 ILE HB . 30207 1 42 . 1 1 8 8 ILE HG12 H 1 1.381 0.01 . . . . . . A 8 ILE HG12 . 30207 1 43 . 1 1 8 8 ILE HG13 H 1 1.104 0.01 . . . . . . A 8 ILE HG13 . 30207 1 44 . 1 1 8 8 ILE HG21 H 1 0.762 0.01 . . . . . . A 8 ILE HG21 . 30207 1 45 . 1 1 8 8 ILE HG22 H 1 0.762 0.01 . . . . . . A 8 ILE HG22 . 30207 1 46 . 1 1 8 8 ILE HG23 H 1 0.762 0.01 . . . . . . A 8 ILE HG23 . 30207 1 47 . 1 1 8 8 ILE HD11 H 1 0.798 0.01 . . . . . . A 8 ILE HD11 . 30207 1 48 . 1 1 8 8 ILE HD12 H 1 0.798 0.01 . . . . . . A 8 ILE HD12 . 30207 1 49 . 1 1 8 8 ILE HD13 H 1 0.798 0.01 . . . . . . A 8 ILE HD13 . 30207 1 50 . 1 1 8 8 ILE CA C 13 61.262 0.01 . . . . . . A 8 ILE CA . 30207 1 51 . 1 1 8 8 ILE CB C 13 38.704 0.01 . . . . . . A 8 ILE CB . 30207 1 52 . 1 1 8 8 ILE CG1 C 13 27.512 0.01 . . . . . . A 8 ILE CG1 . 30207 1 53 . 1 1 8 8 ILE CG2 C 13 12.951 0.01 . . . . . . A 8 ILE CG2 . 30207 1 54 . 1 1 8 8 ILE CD1 C 13 17.665 0.01 . . . . . . A 8 ILE CD1 . 30207 1 55 . 1 1 8 8 ILE N N 15 120.975 0.01 . . . . . . A 8 ILE N . 30207 1 56 . 1 1 9 9 ARG H H 1 8.256 0.01 . . . . . . A 9 ARG H . 30207 1 57 . 1 1 9 9 ARG HA H 1 4.242 0.01 . . . . . . A 9 ARG HA . 30207 1 58 . 1 1 9 9 ARG HB2 H 1 1.589 0.01 . . . . . . A 9 ARG HB2 . 30207 1 59 . 1 1 9 9 ARG HB3 H 1 1.681 0.01 . . . . . . A 9 ARG HB3 . 30207 1 60 . 1 1 9 9 ARG HG2 H 1 1.444 0.01 . . . . . . A 9 ARG HG2 . 30207 1 61 . 1 1 9 9 ARG HD2 H 1 2.956 0.01 . . . . . . A 9 ARG HD2 . 30207 1 62 . 1 1 9 9 ARG CA C 13 55.836 0.01 . . . . . . A 9 ARG CA . 30207 1 63 . 1 1 9 9 ARG CB C 13 30.998 0.01 . . . . . . A 9 ARG CB . 30207 1 64 . 1 1 9 9 ARG CG C 13 27.171 0.01 . . . . . . A 9 ARG CG . 30207 1 65 . 1 1 9 9 ARG CD C 13 43.244 0.01 . . . . . . A 9 ARG CD . 30207 1 66 . 1 1 9 9 ARG N N 15 124.520 0.01 . . . . . . A 9 ARG N . 30207 1 67 . 1 1 10 10 ASP H H 1 8.174 0.01 . . . . . . A 10 ASP H . 30207 1 68 . 1 1 10 10 ASP HA H 1 4.633 0.01 . . . . . . A 10 ASP HA . 30207 1 69 . 1 1 10 10 ASP CA C 13 54.315 0.01 . . . . . . A 10 ASP CA . 30207 1 70 . 1 1 10 10 ASP N N 15 121.848 0.01 . . . . . . A 10 ASP N . 30207 1 71 . 1 1 11 11 THR H H 1 8.118 0.01 . . . . . . A 11 THR H . 30207 1 72 . 1 1 11 11 THR HA H 1 4.061 0.01 . . . . . . A 11 THR HA . 30207 1 73 . 1 1 11 11 THR HB H 1 4.221 0.01 . . . . . . A 11 THR HB . 30207 1 74 . 1 1 11 11 THR HG21 H 1 1.022 0.01 . . . . . . A 11 THR HG21 . 30207 1 75 . 1 1 11 11 THR HG22 H 1 1.022 0.01 . . . . . . A 11 THR HG22 . 30207 1 76 . 1 1 11 11 THR HG23 H 1 1.022 0.01 . . . . . . A 11 THR HG23 . 30207 1 77 . 1 1 11 11 THR CA C 13 62.080 0.01 . . . . . . A 11 THR CA . 30207 1 78 . 1 1 11 11 THR CB C 13 69.269 0.01 . . . . . . A 11 THR CB . 30207 1 79 . 1 1 11 11 THR CG2 C 13 21.759 0.01 . . . . . . A 11 THR CG2 . 30207 1 80 . 1 1 11 11 THR N N 15 112.422 0.01 . . . . . . A 11 THR N . 30207 1 81 . 1 1 12 12 LYS H H 1 8.435 0.01 . . . . . . A 12 LYS H . 30207 1 82 . 1 1 12 12 LYS HA H 1 3.961 0.01 . . . . . . A 12 LYS HA . 30207 1 83 . 1 1 12 12 LYS HB2 H 1 1.862 0.01 . . . . . . A 12 LYS HB2 . 30207 1 84 . 1 1 12 12 LYS HB3 H 1 1.735 0.01 . . . . . . A 12 LYS HB3 . 30207 1 85 . 1 1 12 12 LYS HG2 H 1 1.361 0.01 . . . . . . A 12 LYS HG2 . 30207 1 86 . 1 1 12 12 LYS HD2 H 1 1.273 0.01 . . . . . . A 12 LYS HD2 . 30207 1 87 . 1 1 12 12 LYS HE2 H 1 2.880 0.01 . . . . . . A 12 LYS HE2 . 30207 1 88 . 1 1 12 12 LYS CA C 13 59.678 0.01 . . . . . . A 12 LYS CA . 30207 1 89 . 1 1 12 12 LYS CB C 13 31.840 0.01 . . . . . . A 12 LYS CB . 30207 1 90 . 1 1 12 12 LYS CG C 13 24.877 0.01 . . . . . . A 12 LYS CG . 30207 1 91 . 1 1 12 12 LYS CE C 13 41.833 0.01 . . . . . . A 12 LYS CE . 30207 1 92 . 1 1 12 12 LYS N N 15 124.491 0.01 . . . . . . A 12 LYS N . 30207 1 93 . 1 1 13 13 TRP H H 1 7.885 0.01 . . . . . . A 13 TRP H . 30207 1 94 . 1 1 13 13 TRP HA H 1 4.533 0.01 . . . . . . A 13 TRP HA . 30207 1 95 . 1 1 13 13 TRP HB2 H 1 3.309 0.01 . . . . . . A 13 TRP HB2 . 30207 1 96 . 1 1 13 13 TRP HB3 H 1 3.147 0.01 . . . . . . A 13 TRP HB3 . 30207 1 97 . 1 1 13 13 TRP HD1 H 1 7.308 0.01 . . . . . . A 13 TRP HD1 . 30207 1 98 . 1 1 13 13 TRP HE1 H 1 10.097 0.01 . . . . . . A 13 TRP HE1 . 30207 1 99 . 1 1 13 13 TRP CA C 13 57.762 0.01 . . . . . . A 13 TRP CA . 30207 1 100 . 1 1 13 13 TRP CB C 13 28.224 0.01 . . . . . . A 13 TRP CB . 30207 1 101 . 1 1 13 13 TRP CD1 C 13 114.103 0.01 . . . . . . A 13 TRP CD1 . 30207 1 102 . 1 1 13 13 TRP N N 15 117.744 0.01 . . . . . . A 13 TRP N . 30207 1 103 . 1 1 13 13 TRP NE1 N 15 129.686 0.01 . . . . . . A 13 TRP NE1 . 30207 1 104 . 1 1 14 14 LEU H H 1 7.086 0.01 . . . . . . A 14 LEU H . 30207 1 105 . 1 1 14 14 LEU HA H 1 4.018 0.01 . . . . . . A 14 LEU HA . 30207 1 106 . 1 1 14 14 LEU HB2 H 1 1.236 0.01 . . . . . . A 14 LEU HB2 . 30207 1 107 . 1 1 14 14 LEU HB3 H 1 1.562 0.01 . . . . . . A 14 LEU HB3 . 30207 1 108 . 1 1 14 14 LEU HG H 1 0.754 0.01 . . . . . . A 14 LEU HG . 30207 1 109 . 1 1 14 14 LEU HD11 H 1 0.514 0.01 . . . . . . A 14 LEU HD11 . 30207 1 110 . 1 1 14 14 LEU HD12 H 1 0.514 0.01 . . . . . . A 14 LEU HD12 . 30207 1 111 . 1 1 14 14 LEU HD13 H 1 0.514 0.01 . . . . . . A 14 LEU HD13 . 30207 1 112 . 1 1 14 14 LEU HD21 H 1 0.189 0.01 . . . . . . A 14 LEU HD21 . 30207 1 113 . 1 1 14 14 LEU HD22 H 1 0.189 0.01 . . . . . . A 14 LEU HD22 . 30207 1 114 . 1 1 14 14 LEU HD23 H 1 0.189 0.01 . . . . . . A 14 LEU HD23 . 30207 1 115 . 1 1 14 14 LEU CA C 13 54.282 0.01 . . . . . . A 14 LEU CA . 30207 1 116 . 1 1 14 14 LEU CB C 13 43.240 0.01 . . . . . . A 14 LEU CB . 30207 1 117 . 1 1 14 14 LEU CG C 13 25.954 0.01 . . . . . . A 14 LEU CG . 30207 1 118 . 1 1 14 14 LEU CD1 C 13 25.876 0.01 . . . . . . A 14 LEU CD1 . 30207 1 119 . 1 1 14 14 LEU CD2 C 13 23.431 0.01 . . . . . . A 14 LEU CD2 . 30207 1 120 . 1 1 14 14 LEU N N 15 119.508 0.01 . . . . . . A 14 LEU N . 30207 1 121 . 1 1 15 15 THR H H 1 7.526 0.01 . . . . . . A 15 THR H . 30207 1 122 . 1 1 15 15 THR HA H 1 4.798 0.01 . . . . . . A 15 THR HA . 30207 1 123 . 1 1 15 15 THR HB H 1 4.056 0.01 . . . . . . A 15 THR HB . 30207 1 124 . 1 1 15 15 THR HG21 H 1 1.097 0.01 . . . . . . A 15 THR HG21 . 30207 1 125 . 1 1 15 15 THR HG22 H 1 1.097 0.01 . . . . . . A 15 THR HG22 . 30207 1 126 . 1 1 15 15 THR HG23 H 1 1.097 0.01 . . . . . . A 15 THR HG23 . 30207 1 127 . 1 1 15 15 THR CA C 13 62.810 0.01 . . . . . . A 15 THR CA . 30207 1 128 . 1 1 15 15 THR CB C 13 40.390 0.01 . . . . . . A 15 THR CB . 30207 1 129 . 1 1 15 15 THR CG2 C 13 21.777 0.01 . . . . . . A 15 THR CG2 . 30207 1 130 . 1 1 15 15 THR N N 15 113.163 0.01 . . . . . . A 15 THR N . 30207 1 131 . 1 1 16 16 LEU H H 1 9.020 0.01 . . . . . . A 16 LEU H . 30207 1 132 . 1 1 16 16 LEU HA H 1 4.741 0.01 . . . . . . A 16 LEU HA . 30207 1 133 . 1 1 16 16 LEU HB2 H 1 1.464 0.01 . . . . . . A 16 LEU HB2 . 30207 1 134 . 1 1 16 16 LEU HB3 H 1 1.325 0.01 . . . . . . A 16 LEU HB3 . 30207 1 135 . 1 1 16 16 LEU HD11 H 1 0.664 0.01 . . . . . . A 16 LEU HD11 . 30207 1 136 . 1 1 16 16 LEU HD12 H 1 0.664 0.01 . . . . . . A 16 LEU HD12 . 30207 1 137 . 1 1 16 16 LEU HD13 H 1 0.664 0.01 . . . . . . A 16 LEU HD13 . 30207 1 138 . 1 1 16 16 LEU HD21 H 1 0.853 0.01 . . . . . . A 16 LEU HD21 . 30207 1 139 . 1 1 16 16 LEU HD22 H 1 0.853 0.01 . . . . . . A 16 LEU HD22 . 30207 1 140 . 1 1 16 16 LEU HD23 H 1 0.853 0.01 . . . . . . A 16 LEU HD23 . 30207 1 141 . 1 1 16 16 LEU CA C 13 53.439 0.01 . . . . . . A 16 LEU CA . 30207 1 142 . 1 1 16 16 LEU CB C 13 46.817 0.01 . . . . . . A 16 LEU CB . 30207 1 143 . 1 1 16 16 LEU CD1 C 13 27.541 0.01 . . . . . . A 16 LEU CD1 . 30207 1 144 . 1 1 16 16 LEU CD2 C 13 24.309 0.01 . . . . . . A 16 LEU CD2 . 30207 1 145 . 1 1 16 16 LEU N N 15 124.751 0.01 . . . . . . A 16 LEU N . 30207 1 146 . 1 1 17 17 GLU H H 1 8.905 0.01 . . . . . . A 17 GLU H . 30207 1 147 . 1 1 17 17 GLU HA H 1 4.392 0.01 . . . . . . A 17 GLU HA . 30207 1 148 . 1 1 17 17 GLU HB2 H 1 2.067 0.01 . . . . . . A 17 GLU HB2 . 30207 1 149 . 1 1 17 17 GLU HG2 H 1 2.176 0.01 . . . . . . A 17 GLU HG2 . 30207 1 150 . 1 1 17 17 GLU HG3 H 1 2.321 0.01 . . . . . . A 17 GLU HG3 . 30207 1 151 . 1 1 17 17 GLU CA C 13 56.886 0.01 . . . . . . A 17 GLU CA . 30207 1 152 . 1 1 17 17 GLU CB C 13 31.050 0.01 . . . . . . A 17 GLU CB . 30207 1 153 . 1 1 17 17 GLU CG C 13 36.451 0.01 . . . . . . A 17 GLU CG . 30207 1 154 . 1 1 17 17 GLU N N 15 121.040 0.01 . . . . . . A 17 GLU N . 30207 1 155 . 1 1 18 18 VAL H H 1 8.294 0.01 . . . . . . A 18 VAL H . 30207 1 156 . 1 1 18 18 VAL HA H 1 3.922 0.01 . . . . . . A 18 VAL HA . 30207 1 157 . 1 1 18 18 VAL HB H 1 1.654 0.01 . . . . . . A 18 VAL HB . 30207 1 158 . 1 1 18 18 VAL HG11 H 1 0.765 0.01 . . . . . . A 18 VAL HG11 . 30207 1 159 . 1 1 18 18 VAL HG12 H 1 0.765 0.01 . . . . . . A 18 VAL HG12 . 30207 1 160 . 1 1 18 18 VAL HG13 H 1 0.765 0.01 . . . . . . A 18 VAL HG13 . 30207 1 161 . 1 1 18 18 VAL CA C 13 62.414 0.01 . . . . . . A 18 VAL CA . 30207 1 162 . 1 1 18 18 VAL CB C 13 32.534 0.01 . . . . . . A 18 VAL CB . 30207 1 163 . 1 1 18 18 VAL CG1 C 13 23.733 0.01 . . . . . . A 18 VAL CG1 . 30207 1 164 . 1 1 18 18 VAL N N 15 122.875 0.01 . . . . . . A 18 VAL N . 30207 1 165 . 1 1 19 19 CYS H H 1 9.145 0.01 . . . . . . A 19 CYS H . 30207 1 166 . 1 1 19 19 CYS HA H 1 3.826 0.01 . . . . . . A 19 CYS HA . 30207 1 167 . 1 1 19 19 CYS HB2 H 1 3.139 0.01 . . . . . . A 19 CYS HB2 . 30207 1 168 . 1 1 19 19 CYS HB3 H 1 3.236 0.01 . . . . . . A 19 CYS HB3 . 30207 1 169 . 1 1 19 19 CYS CB C 13 31.017 0.01 . . . . . . A 19 CYS CB . 30207 1 170 . 1 1 19 19 CYS N N 15 129.116 0.01 . . . . . . A 19 CYS N . 30207 1 171 . 1 1 20 20 ARG H H 1 8.744 0.01 . . . . . . A 20 ARG H . 30207 1 172 . 1 1 20 20 ARG HA H 1 4.003 0.01 . . . . . . A 20 ARG HA . 30207 1 173 . 1 1 20 20 ARG HB2 H 1 1.748 0.01 . . . . . . A 20 ARG HB2 . 30207 1 174 . 1 1 20 20 ARG HD2 H 1 3.106 0.01 . . . . . . A 20 ARG HD2 . 30207 1 175 . 1 1 20 20 ARG CA C 13 59.205 0.01 . . . . . . A 20 ARG CA . 30207 1 176 . 1 1 20 20 ARG CB C 13 29.955 0.01 . . . . . . A 20 ARG CB . 30207 1 177 . 1 1 20 20 ARG CD C 13 43.143 0.01 . . . . . . A 20 ARG CD . 30207 1 178 . 1 1 20 20 ARG N N 15 132.392 0.01 . . . . . . A 20 ARG N . 30207 1 179 . 1 1 21 21 GLU H H 1 7.932 0.01 . . . . . . A 21 GLU H . 30207 1 180 . 1 1 21 21 GLU HA H 1 3.888 0.01 . . . . . . A 21 GLU HA . 30207 1 181 . 1 1 21 21 GLU HB2 H 1 1.876 0.01 . . . . . . A 21 GLU HB2 . 30207 1 182 . 1 1 21 21 GLU HG2 H 1 2.212 0.01 . . . . . . A 21 GLU HG2 . 30207 1 183 . 1 1 21 21 GLU HG3 H 1 2.275 0.01 . . . . . . A 21 GLU HG3 . 30207 1 184 . 1 1 21 21 GLU CA C 13 59.791 0.01 . . . . . . A 21 GLU CA . 30207 1 185 . 1 1 21 21 GLU CB C 13 28.766 0.01 . . . . . . A 21 GLU CB . 30207 1 186 . 1 1 21 21 GLU CG C 13 37.639 0.01 . . . . . . A 21 GLU CG . 30207 1 187 . 1 1 21 21 GLU N N 15 118.987 0.01 . . . . . . A 21 GLU N . 30207 1 188 . 1 1 22 22 PHE H H 1 9.754 0.01 . . . . . . A 22 PHE H . 30207 1 189 . 1 1 22 22 PHE HB2 H 1 2.865 0.01 . . . . . . A 22 PHE HB2 . 30207 1 190 . 1 1 22 22 PHE HB3 H 1 3.109 0.01 . . . . . . A 22 PHE HB3 . 30207 1 191 . 1 1 22 22 PHE HD1 H 1 6.707 0.01 . . . . . . A 22 PHE HD1 . 30207 1 192 . 1 1 22 22 PHE HE1 H 1 7.326 0.01 . . . . . . A 22 PHE HE1 . 30207 1 193 . 1 1 22 22 PHE CB C 13 38.913 0.01 . . . . . . A 22 PHE CB . 30207 1 194 . 1 1 22 22 PHE CG C 13 130.978 0.01 . . . . . . A 22 PHE CG . 30207 1 195 . 1 1 22 22 PHE CD1 C 13 127.024 0.01 . . . . . . A 22 PHE CD1 . 30207 1 196 . 1 1 22 22 PHE N N 15 128.171 0.01 . . . . . . A 22 PHE N . 30207 1 197 . 1 1 23 23 GLN H H 1 7.781 0.01 . . . . . . A 23 GLN H . 30207 1 198 . 1 1 23 23 GLN HA H 1 3.875 0.01 . . . . . . A 23 GLN HA . 30207 1 199 . 1 1 23 23 GLN HB2 H 1 2.173 0.01 . . . . . . A 23 GLN HB2 . 30207 1 200 . 1 1 23 23 GLN HB3 H 1 2.020 0.01 . . . . . . A 23 GLN HB3 . 30207 1 201 . 1 1 23 23 GLN HG2 H 1 2.567 0.01 . . . . . . A 23 GLN HG2 . 30207 1 202 . 1 1 23 23 GLN HG3 H 1 2.256 0.01 . . . . . . A 23 GLN HG3 . 30207 1 203 . 1 1 23 23 GLN CA C 13 58.841 0.01 . . . . . . A 23 GLN CA . 30207 1 204 . 1 1 23 23 GLN CB C 13 29.804 0.01 . . . . . . A 23 GLN CB . 30207 1 205 . 1 1 23 23 GLN CG C 13 35.201 0.01 . . . . . . A 23 GLN CG . 30207 1 206 . 1 1 23 23 GLN N N 15 116.884 0.01 . . . . . . A 23 GLN N . 30207 1 207 . 1 1 24 24 ARG H H 1 7.252 0.01 . . . . . . A 24 ARG H . 30207 1 208 . 1 1 24 24 ARG HA H 1 4.317 0.01 . . . . . . A 24 ARG HA . 30207 1 209 . 1 1 24 24 ARG HB2 H 1 1.907 0.01 . . . . . . A 24 ARG HB2 . 30207 1 210 . 1 1 24 24 ARG HB3 H 1 1.859 0.01 . . . . . . A 24 ARG HB3 . 30207 1 211 . 1 1 24 24 ARG HG2 H 1 1.707 0.01 . . . . . . A 24 ARG HG2 . 30207 1 212 . 1 1 24 24 ARG HD2 H 1 3.080 0.01 . . . . . . A 24 ARG HD2 . 30207 1 213 . 1 1 24 24 ARG CA C 13 55.822 0.01 . . . . . . A 24 ARG CA . 30207 1 214 . 1 1 24 24 ARG CB C 13 31.063 0.01 . . . . . . A 24 ARG CB . 30207 1 215 . 1 1 24 24 ARG CG C 13 27.445 0.01 . . . . . . A 24 ARG CG . 30207 1 216 . 1 1 24 24 ARG CD C 13 43.562 0.01 . . . . . . A 24 ARG CD . 30207 1 217 . 1 1 24 24 ARG N N 15 115.316 0.01 . . . . . . A 24 ARG N . 30207 1 218 . 1 1 25 25 GLY H H 1 7.684 0.01 . . . . . . A 25 GLY H . 30207 1 219 . 1 1 25 25 GLY HA2 H 1 3.983 0.01 . . . . . . A 25 GLY HA2 . 30207 1 220 . 1 1 25 25 GLY HA3 H 1 3.667 0.01 . . . . . . A 25 GLY HA3 . 30207 1 221 . 1 1 25 25 GLY CA C 13 45.755 0.01 . . . . . . A 25 GLY CA . 30207 1 222 . 1 1 25 25 GLY N N 15 108.221 0.01 . . . . . . A 25 GLY N . 30207 1 223 . 1 1 26 26 THR H H 1 8.140 0.01 . . . . . . A 26 THR H . 30207 1 224 . 1 1 26 26 THR HA H 1 4.373 0.01 . . . . . . A 26 THR HA . 30207 1 225 . 1 1 26 26 THR HB H 1 4.433 0.01 . . . . . . A 26 THR HB . 30207 1 226 . 1 1 26 26 THR HG21 H 1 0.885 0.01 . . . . . . A 26 THR HG21 . 30207 1 227 . 1 1 26 26 THR HG22 H 1 0.885 0.01 . . . . . . A 26 THR HG22 . 30207 1 228 . 1 1 26 26 THR HG23 H 1 0.885 0.01 . . . . . . A 26 THR HG23 . 30207 1 229 . 1 1 26 26 THR CA C 13 60.816 0.01 . . . . . . A 26 THR CA . 30207 1 230 . 1 1 26 26 THR CG2 C 13 21.236 0.01 . . . . . . A 26 THR CG2 . 30207 1 231 . 1 1 26 26 THR N N 15 109.062 0.01 . . . . . . A 26 THR N . 30207 1 232 . 1 1 27 27 CYS H H 1 7.679 0.01 . . . . . . A 27 CYS H . 30207 1 233 . 1 1 27 27 CYS HA H 1 4.373 0.01 . . . . . . A 27 CYS HA . 30207 1 234 . 1 1 27 27 CYS HB2 H 1 2.679 0.01 . . . . . . A 27 CYS HB2 . 30207 1 235 . 1 1 27 27 CYS HB3 H 1 2.924 0.01 . . . . . . A 27 CYS HB3 . 30207 1 236 . 1 1 27 27 CYS CA C 13 60.816 0.01 . . . . . . A 27 CYS CA . 30207 1 237 . 1 1 27 27 CYS CB C 13 29.446 0.01 . . . . . . A 27 CYS CB . 30207 1 238 . 1 1 27 27 CYS N N 15 124.762 0.01 . . . . . . A 27 CYS N . 30207 1 239 . 1 1 28 28 SER H H 1 8.893 0.01 . . . . . . A 28 SER H . 30207 1 240 . 1 1 28 28 SER HA H 1 4.484 0.01 . . . . . . A 28 SER HA . 30207 1 241 . 1 1 28 28 SER HB2 H 1 4.032 0.01 . . . . . . A 28 SER HB2 . 30207 1 242 . 1 1 28 28 SER HB3 H 1 3.850 0.01 . . . . . . A 28 SER HB3 . 30207 1 243 . 1 1 28 28 SER CA C 13 58.639 0.01 . . . . . . A 28 SER CA . 30207 1 244 . 1 1 28 28 SER CB C 13 63.751 0.01 . . . . . . A 28 SER CB . 30207 1 245 . 1 1 28 28 SER N N 15 125.293 0.01 . . . . . . A 28 SER N . 30207 1 246 . 1 1 29 29 ARG H H 1 8.754 0.01 . . . . . . A 29 ARG H . 30207 1 247 . 1 1 29 29 ARG HA H 1 4.712 0.01 . . . . . . A 29 ARG HA . 30207 1 248 . 1 1 29 29 ARG HB2 H 1 1.859 0.01 . . . . . . A 29 ARG HB2 . 30207 1 249 . 1 1 29 29 ARG HB3 H 1 1.589 0.01 . . . . . . A 29 ARG HB3 . 30207 1 250 . 1 1 29 29 ARG HD2 H 1 3.218 0.01 . . . . . . A 29 ARG HD2 . 30207 1 251 . 1 1 29 29 ARG HD3 H 1 3.138 0.01 . . . . . . A 29 ARG HD3 . 30207 1 252 . 1 1 29 29 ARG CA C 13 54.125 0.01 . . . . . . A 29 ARG CA . 30207 1 253 . 1 1 29 29 ARG CB C 13 31.074 0.01 . . . . . . A 29 ARG CB . 30207 1 254 . 1 1 29 29 ARG CD C 13 43.840 0.01 . . . . . . A 29 ARG CD . 30207 1 255 . 1 1 29 29 ARG N N 15 124.835 0.01 . . . . . . A 29 ARG N . 30207 1 256 . 1 1 30 30 PRO HA H 1 4.649 0.01 . . . . . . A 30 PRO HA . 30207 1 257 . 1 1 30 30 PRO HB2 H 1 2.402 0.01 . . . . . . A 30 PRO HB2 . 30207 1 258 . 1 1 30 30 PRO HB3 H 1 1.830 0.01 . . . . . . A 30 PRO HB3 . 30207 1 259 . 1 1 30 30 PRO HG2 H 1 1.997 0.01 . . . . . . A 30 PRO HG2 . 30207 1 260 . 1 1 30 30 PRO HG3 H 1 1.844 0.01 . . . . . . A 30 PRO HG3 . 30207 1 261 . 1 1 30 30 PRO HD2 H 1 3.538 0.01 . . . . . . A 30 PRO HD2 . 30207 1 262 . 1 1 30 30 PRO HD3 H 1 3.836 0.01 . . . . . . A 30 PRO HD3 . 30207 1 263 . 1 1 30 30 PRO CA C 13 62.171 0.01 . . . . . . A 30 PRO CA . 30207 1 264 . 1 1 30 30 PRO CB C 13 32.698 0.01 . . . . . . A 30 PRO CB . 30207 1 265 . 1 1 30 30 PRO CG C 13 27.728 0.01 . . . . . . A 30 PRO CG . 30207 1 266 . 1 1 30 30 PRO CD C 13 50.502 0.01 . . . . . . A 30 PRO CD . 30207 1 267 . 1 1 31 31 ASP H H 1 9.042 0.01 . . . . . . A 31 ASP H . 30207 1 268 . 1 1 31 31 ASP HA H 1 3.654 0.01 . . . . . . A 31 ASP HA . 30207 1 269 . 1 1 31 31 ASP CA C 13 56.724 0.01 . . . . . . A 31 ASP CA . 30207 1 270 . 1 1 31 31 ASP N N 15 122.828 0.01 . . . . . . A 31 ASP N . 30207 1 271 . 1 1 32 32 THR H H 1 7.186 0.01 . . . . . . A 32 THR H . 30207 1 272 . 1 1 32 32 THR HA H 1 3.840 0.01 . . . . . . A 32 THR HA . 30207 1 273 . 1 1 32 32 THR HB H 1 4.353 0.01 . . . . . . A 32 THR HB . 30207 1 274 . 1 1 32 32 THR HG21 H 1 1.292 0.01 . . . . . . A 32 THR HG21 . 30207 1 275 . 1 1 32 32 THR HG22 H 1 1.292 0.01 . . . . . . A 32 THR HG22 . 30207 1 276 . 1 1 32 32 THR HG23 H 1 1.292 0.01 . . . . . . A 32 THR HG23 . 30207 1 277 . 1 1 32 32 THR CA C 13 62.702 0.01 . . . . . . A 32 THR CA . 30207 1 278 . 1 1 32 32 THR CB C 13 68.773 0.01 . . . . . . A 32 THR CB . 30207 1 279 . 1 1 32 32 THR CG2 C 13 23.013 0.01 . . . . . . A 32 THR CG2 . 30207 1 280 . 1 1 32 32 THR N N 15 103.778 0.01 . . . . . . A 32 THR N . 30207 1 281 . 1 1 33 33 GLU H H 1 7.571 0.01 . . . . . . A 33 GLU H . 30207 1 282 . 1 1 33 33 GLU HA H 1 3.989 0.01 . . . . . . A 33 GLU HA . 30207 1 283 . 1 1 33 33 GLU HB2 H 1 1.535 0.01 . . . . . . A 33 GLU HB2 . 30207 1 284 . 1 1 33 33 GLU HB3 H 1 2.014 0.01 . . . . . . A 33 GLU HB3 . 30207 1 285 . 1 1 33 33 GLU HG2 H 1 1.989 0.01 . . . . . . A 33 GLU HG2 . 30207 1 286 . 1 1 33 33 GLU HG3 H 1 2.065 0.01 . . . . . . A 33 GLU HG3 . 30207 1 287 . 1 1 33 33 GLU CA C 13 55.659 0.01 . . . . . . A 33 GLU CA . 30207 1 288 . 1 1 33 33 GLU CB C 13 33.338 0.01 . . . . . . A 33 GLU CB . 30207 1 289 . 1 1 33 33 GLU CG C 13 36.211 0.01 . . . . . . A 33 GLU CG . 30207 1 290 . 1 1 33 33 GLU N N 15 117.035 0.01 . . . . . . A 33 GLU N . 30207 1 291 . 1 1 34 34 CYS H H 1 7.293 0.01 . . . . . . A 34 CYS H . 30207 1 292 . 1 1 34 34 CYS HA H 1 3.930 0.01 . . . . . . A 34 CYS HA . 30207 1 293 . 1 1 34 34 CYS HB2 H 1 2.259 0.01 . . . . . . A 34 CYS HB2 . 30207 1 294 . 1 1 34 34 CYS CA C 13 61.859 0.01 . . . . . . A 34 CYS CA . 30207 1 295 . 1 1 34 34 CYS CB C 13 28.650 0.01 . . . . . . A 34 CYS CB . 30207 1 296 . 1 1 34 34 CYS N N 15 122.117 0.01 . . . . . . A 34 CYS N . 30207 1 297 . 1 1 35 35 LYS H H 1 8.022 0.01 . . . . . . A 35 LYS H . 30207 1 298 . 1 1 35 35 LYS HA H 1 3.837 0.01 . . . . . . A 35 LYS HA . 30207 1 299 . 1 1 35 35 LYS HB2 H 1 1.378 0.01 . . . . . . A 35 LYS HB2 . 30207 1 300 . 1 1 35 35 LYS HB3 H 1 1.092 0.01 . . . . . . A 35 LYS HB3 . 30207 1 301 . 1 1 35 35 LYS HG2 H 1 1.015 0.01 . . . . . . A 35 LYS HG2 . 30207 1 302 . 1 1 35 35 LYS HD2 H 1 1.453 0.01 . . . . . . A 35 LYS HD2 . 30207 1 303 . 1 1 35 35 LYS HE2 H 1 2.803 0.01 . . . . . . A 35 LYS HE2 . 30207 1 304 . 1 1 35 35 LYS CA C 13 57.731 0.01 . . . . . . A 35 LYS CA . 30207 1 305 . 1 1 35 35 LYS CB C 13 32.512 0.01 . . . . . . A 35 LYS CB . 30207 1 306 . 1 1 35 35 LYS CG C 13 24.877 0.01 . . . . . . A 35 LYS CG . 30207 1 307 . 1 1 35 35 LYS CD C 13 28.972 0.01 . . . . . . A 35 LYS CD . 30207 1 308 . 1 1 35 35 LYS CE C 13 41.988 0.01 . . . . . . A 35 LYS CE . 30207 1 309 . 1 1 35 35 LYS N N 15 125.265 0.01 . . . . . . A 35 LYS N . 30207 1 310 . 1 1 36 36 PHE H H 1 8.273 0.01 . . . . . . A 36 PHE H . 30207 1 311 . 1 1 36 36 PHE HA H 1 4.809 0.01 . . . . . . A 36 PHE HA . 30207 1 312 . 1 1 36 36 PHE HB2 H 1 2.803 0.01 . . . . . . A 36 PHE HB2 . 30207 1 313 . 1 1 36 36 PHE HB3 H 1 3.276 0.01 . . . . . . A 36 PHE HB3 . 30207 1 314 . 1 1 36 36 PHE HD1 H 1 7.300 0.01 . . . . . . A 36 PHE HD1 . 30207 1 315 . 1 1 36 36 PHE CA C 13 55.634 0.01 . . . . . . A 36 PHE CA . 30207 1 316 . 1 1 36 36 PHE CB C 13 41.988 0.01 . . . . . . A 36 PHE CB . 30207 1 317 . 1 1 36 36 PHE CD1 C 13 130.177 0.01 . . . . . . A 36 PHE CD1 . 30207 1 318 . 1 1 36 36 PHE N N 15 118.099 0.01 . . . . . . A 36 PHE N . 30207 1 319 . 1 1 37 37 ALA H H 1 8.382 0.01 . . . . . . A 37 ALA H . 30207 1 320 . 1 1 37 37 ALA HA H 1 3.961 0.01 . . . . . . A 37 ALA HA . 30207 1 321 . 1 1 37 37 ALA HB1 H 1 1.062 0.01 . . . . . . A 37 ALA HB1 . 30207 1 322 . 1 1 37 37 ALA HB2 H 1 1.062 0.01 . . . . . . A 37 ALA HB2 . 30207 1 323 . 1 1 37 37 ALA HB3 H 1 1.062 0.01 . . . . . . A 37 ALA HB3 . 30207 1 324 . 1 1 37 37 ALA CA C 13 52.482 0.01 . . . . . . A 37 ALA CA . 30207 1 325 . 1 1 37 37 ALA CB C 13 21.259 0.01 . . . . . . A 37 ALA CB . 30207 1 326 . 1 1 37 37 ALA N N 15 116.908 0.01 . . . . . . A 37 ALA N . 30207 1 327 . 1 1 38 38 HIS H H 1 9.664 0.01 . . . . . . A 38 HIS H . 30207 1 328 . 1 1 38 38 HIS HA H 1 4.183 0.01 . . . . . . A 38 HIS HA . 30207 1 329 . 1 1 38 38 HIS HB2 H 1 2.679 0.01 . . . . . . A 38 HIS HB2 . 30207 1 330 . 1 1 38 38 HIS HB3 H 1 1.762 0.01 . . . . . . A 38 HIS HB3 . 30207 1 331 . 1 1 38 38 HIS HD2 H 1 6.494 0.01 . . . . . . A 38 HIS HD2 . 30207 1 332 . 1 1 38 38 HIS HE1 H 1 8.373 0.01 . . . . . . A 38 HIS HE1 . 30207 1 333 . 1 1 38 38 HIS CA C 13 51.507 0.01 . . . . . . A 38 HIS CA . 30207 1 334 . 1 1 38 38 HIS CB C 13 29.446 0.01 . . . . . . A 38 HIS CB . 30207 1 335 . 1 1 38 38 HIS CD2 C 13 124.405 0.01 . . . . . . A 38 HIS CD2 . 30207 1 336 . 1 1 38 38 HIS CE1 C 13 139.639 0.01 . . . . . . A 38 HIS CE1 . 30207 1 337 . 1 1 38 38 HIS N N 15 122.730 0.01 . . . . . . A 38 HIS N . 30207 1 338 . 1 1 39 39 PRO HA H 1 4.115 0.01 . . . . . . A 39 PRO HA . 30207 1 339 . 1 1 39 39 PRO HB2 H 1 2.094 0.01 . . . . . . A 39 PRO HB2 . 30207 1 340 . 1 1 39 39 PRO HB3 H 1 1.979 0.01 . . . . . . A 39 PRO HB3 . 30207 1 341 . 1 1 39 39 PRO HG2 H 1 2.097 0.01 . . . . . . A 39 PRO HG2 . 30207 1 342 . 1 1 39 39 PRO HG3 H 1 1.542 0.01 . . . . . . A 39 PRO HG3 . 30207 1 343 . 1 1 39 39 PRO HD2 H 1 3.624 0.01 . . . . . . A 39 PRO HD2 . 30207 1 344 . 1 1 39 39 PRO HD3 H 1 3.387 0.01 . . . . . . A 39 PRO HD3 . 30207 1 345 . 1 1 39 39 PRO CA C 13 62.931 0.01 . . . . . . A 39 PRO CA . 30207 1 346 . 1 1 39 39 PRO CB C 13 32.652 0.01 . . . . . . A 39 PRO CB . 30207 1 347 . 1 1 39 39 PRO CG C 13 28.004 0.01 . . . . . . A 39 PRO CG . 30207 1 348 . 1 1 39 39 PRO CD C 13 51.248 0.01 . . . . . . A 39 PRO CD . 30207 1 349 . 1 1 40 40 SER H H 1 7.490 0.01 . . . . . . A 40 SER H . 30207 1 350 . 1 1 40 40 SER HA H 1 4.563 0.01 . . . . . . A 40 SER HA . 30207 1 351 . 1 1 40 40 SER HB2 H 1 4.231 0.01 . . . . . . A 40 SER HB2 . 30207 1 352 . 1 1 40 40 SER HB3 H 1 4.002 0.01 . . . . . . A 40 SER HB3 . 30207 1 353 . 1 1 40 40 SER CA C 13 57.657 0.01 . . . . . . A 40 SER CA . 30207 1 354 . 1 1 40 40 SER CB C 13 64.290 0.01 . . . . . . A 40 SER CB . 30207 1 355 . 1 1 40 40 SER N N 15 116.062 0.01 . . . . . . A 40 SER N . 30207 1 356 . 1 1 41 41 LYS H H 1 8.775 0.01 . . . . . . A 41 LYS H . 30207 1 357 . 1 1 41 41 LYS HA H 1 4.089 0.01 . . . . . . A 41 LYS HA . 30207 1 358 . 1 1 41 41 LYS HB2 H 1 1.831 0.01 . . . . . . A 41 LYS HB2 . 30207 1 359 . 1 1 41 41 LYS HB3 H 1 1.478 0.01 . . . . . . A 41 LYS HB3 . 30207 1 360 . 1 1 41 41 LYS HD2 H 1 1.605 0.01 . . . . . . A 41 LYS HD2 . 30207 1 361 . 1 1 41 41 LYS HE2 H 1 2.925 0.01 . . . . . . A 41 LYS HE2 . 30207 1 362 . 1 1 41 41 LYS CA C 13 58.776 0.01 . . . . . . A 41 LYS CA . 30207 1 363 . 1 1 41 41 LYS CB C 13 32.335 0.01 . . . . . . A 41 LYS CB . 30207 1 364 . 1 1 41 41 LYS CG C 13 24.932 0.01 . . . . . . A 41 LYS CG . 30207 1 365 . 1 1 41 41 LYS CD C 13 29.037 0.01 . . . . . . A 41 LYS CD . 30207 1 366 . 1 1 41 41 LYS CE C 13 42.002 0.01 . . . . . . A 41 LYS CE . 30207 1 367 . 1 1 41 41 LYS N N 15 120.471 0.01 . . . . . . A 41 LYS N . 30207 1 368 . 1 1 42 42 SER H H 1 7.775 0.01 . . . . . . A 42 SER H . 30207 1 369 . 1 1 42 42 SER HA H 1 4.164 0.01 . . . . . . A 42 SER HA . 30207 1 370 . 1 1 42 42 SER HB2 H 1 3.567 0.01 . . . . . . A 42 SER HB2 . 30207 1 371 . 1 1 42 42 SER HB3 H 1 3.638 0.01 . . . . . . A 42 SER HB3 . 30207 1 372 . 1 1 42 42 SER CA C 13 59.093 0.01 . . . . . . A 42 SER CA . 30207 1 373 . 1 1 42 42 SER CB C 13 63.652 0.01 . . . . . . A 42 SER CB . 30207 1 374 . 1 1 42 42 SER N N 15 110.663 0.01 . . . . . . A 42 SER N . 30207 1 375 . 1 1 43 43 CYS H H 1 7.267 0.01 . . . . . . A 43 CYS H . 30207 1 376 . 1 1 43 43 CYS HA H 1 4.081 0.01 . . . . . . A 43 CYS HA . 30207 1 377 . 1 1 43 43 CYS HB2 H 1 2.708 0.01 . . . . . . A 43 CYS HB2 . 30207 1 378 . 1 1 43 43 CYS HB3 H 1 2.441 0.01 . . . . . . A 43 CYS HB3 . 30207 1 379 . 1 1 43 43 CYS CA C 13 59.918 0.01 . . . . . . A 43 CYS CA . 30207 1 380 . 1 1 43 43 CYS CB C 13 28.322 0.01 . . . . . . A 43 CYS CB . 30207 1 381 . 1 1 43 43 CYS N N 15 119.728 0.01 . . . . . . A 43 CYS N . 30207 1 382 . 1 1 44 44 GLN H H 1 8.611 0.01 . . . . . . A 44 GLN H . 30207 1 383 . 1 1 44 44 GLN HA H 1 4.317 0.01 . . . . . . A 44 GLN HA . 30207 1 384 . 1 1 44 44 GLN HB2 H 1 2.020 0.01 . . . . . . A 44 GLN HB2 . 30207 1 385 . 1 1 44 44 GLN HB3 H 1 1.905 0.01 . . . . . . A 44 GLN HB3 . 30207 1 386 . 1 1 44 44 GLN HG2 H 1 2.196 0.01 . . . . . . A 44 GLN HG2 . 30207 1 387 . 1 1 44 44 GLN CA C 13 55.822 0.01 . . . . . . A 44 GLN CA . 30207 1 388 . 1 1 44 44 GLN CB C 13 29.636 0.01 . . . . . . A 44 GLN CB . 30207 1 389 . 1 1 44 44 GLN CG C 13 33.942 0.01 . . . . . . A 44 GLN CG . 30207 1 390 . 1 1 44 44 GLN N N 15 124.826 0.01 . . . . . . A 44 GLN N . 30207 1 391 . 1 1 45 45 VAL H H 1 8.574 0.01 . . . . . . A 45 VAL H . 30207 1 392 . 1 1 45 45 VAL HA H 1 4.477 0.01 . . . . . . A 45 VAL HA . 30207 1 393 . 1 1 45 45 VAL HB H 1 1.880 0.01 . . . . . . A 45 VAL HB . 30207 1 394 . 1 1 45 45 VAL HG11 H 1 0.740 0.01 . . . . . . A 45 VAL HG11 . 30207 1 395 . 1 1 45 45 VAL HG12 H 1 0.740 0.01 . . . . . . A 45 VAL HG12 . 30207 1 396 . 1 1 45 45 VAL HG13 H 1 0.740 0.01 . . . . . . A 45 VAL HG13 . 30207 1 397 . 1 1 45 45 VAL HG21 H 1 0.743 0.01 . . . . . . A 45 VAL HG21 . 30207 1 398 . 1 1 45 45 VAL HG22 H 1 0.743 0.01 . . . . . . A 45 VAL HG22 . 30207 1 399 . 1 1 45 45 VAL HG23 H 1 0.743 0.01 . . . . . . A 45 VAL HG23 . 30207 1 400 . 1 1 45 45 VAL CA C 13 61.465 0.01 . . . . . . A 45 VAL CA . 30207 1 401 . 1 1 45 45 VAL CB C 13 33.467 0.01 . . . . . . A 45 VAL CB . 30207 1 402 . 1 1 45 45 VAL CG1 C 13 21.388 0.01 . . . . . . A 45 VAL CG1 . 30207 1 403 . 1 1 45 45 VAL CG2 C 13 22.352 0.01 . . . . . . A 45 VAL CG2 . 30207 1 404 . 1 1 45 45 VAL N N 15 128.180 0.01 . . . . . . A 45 VAL N . 30207 1 405 . 1 1 46 46 GLU H H 1 8.562 0.01 . . . . . . A 46 GLU H . 30207 1 406 . 1 1 46 46 GLU HA H 1 4.596 0.01 . . . . . . A 46 GLU HA . 30207 1 407 . 1 1 46 46 GLU HB2 H 1 1.894 0.01 . . . . . . A 46 GLU HB2 . 30207 1 408 . 1 1 46 46 GLU HB3 H 1 1.830 0.01 . . . . . . A 46 GLU HB3 . 30207 1 409 . 1 1 46 46 GLU HG2 H 1 2.065 0.01 . . . . . . A 46 GLU HG2 . 30207 1 410 . 1 1 46 46 GLU CA C 13 55.240 0.01 . . . . . . A 46 GLU CA . 30207 1 411 . 1 1 46 46 GLU CB C 13 32.724 0.01 . . . . . . A 46 GLU CB . 30207 1 412 . 1 1 46 46 GLU CG C 13 36.279 0.01 . . . . . . A 46 GLU CG . 30207 1 413 . 1 1 46 46 GLU N N 15 126.151 0.01 . . . . . . A 46 GLU N . 30207 1 414 . 1 1 47 47 ASN HA H 1 4.303 0.01 . . . . . . A 47 ASN HA . 30207 1 415 . 1 1 47 47 ASN HB2 H 1 2.988 0.01 . . . . . . A 47 ASN HB2 . 30207 1 416 . 1 1 47 47 ASN HB3 H 1 2.653 0.01 . . . . . . A 47 ASN HB3 . 30207 1 417 . 1 1 47 47 ASN CA C 13 54.182 0.01 . . . . . . A 47 ASN CA . 30207 1 418 . 1 1 47 47 ASN CB C 13 37.694 0.01 . . . . . . A 47 ASN CB . 30207 1 419 . 1 1 48 48 GLY H H 1 8.562 0.01 . . . . . . A 48 GLY H . 30207 1 420 . 1 1 48 48 GLY HA2 H 1 3.999 0.01 . . . . . . A 48 GLY HA2 . 30207 1 421 . 1 1 48 48 GLY HA3 H 1 3.434 0.01 . . . . . . A 48 GLY HA3 . 30207 1 422 . 1 1 48 48 GLY CA C 13 46.278 0.01 . . . . . . A 48 GLY CA . 30207 1 423 . 1 1 48 48 GLY N N 15 101.973 0.01 . . . . . . A 48 GLY N . 30207 1 424 . 1 1 49 49 ARG H H 1 7.801 0.01 . . . . . . A 49 ARG H . 30207 1 425 . 1 1 49 49 ARG HA H 1 5.259 0.01 . . . . . . A 49 ARG HA . 30207 1 426 . 1 1 49 49 ARG HB2 H 1 1.660 0.01 . . . . . . A 49 ARG HB2 . 30207 1 427 . 1 1 49 49 ARG HB3 H 1 1.755 0.01 . . . . . . A 49 ARG HB3 . 30207 1 428 . 1 1 49 49 ARG HG2 H 1 1.435 0.01 . . . . . . A 49 ARG HG2 . 30207 1 429 . 1 1 49 49 ARG HG3 H 1 1.647 0.01 . . . . . . A 49 ARG HG3 . 30207 1 430 . 1 1 49 49 ARG HD2 H 1 3.012 0.01 . . . . . . A 49 ARG HD2 . 30207 1 431 . 1 1 49 49 ARG HD3 H 1 3.080 0.01 . . . . . . A 49 ARG HD3 . 30207 1 432 . 1 1 49 49 ARG CA C 13 54.830 0.01 . . . . . . A 49 ARG CA . 30207 1 433 . 1 1 49 49 ARG CB C 13 34.376 0.01 . . . . . . A 49 ARG CB . 30207 1 434 . 1 1 49 49 ARG CG C 13 27.940 0.01 . . . . . . A 49 ARG CG . 30207 1 435 . 1 1 49 49 ARG CD C 13 43.487 0.01 . . . . . . A 49 ARG CD . 30207 1 436 . 1 1 49 49 ARG N N 15 118.974 0.01 . . . . . . A 49 ARG N . 30207 1 437 . 1 1 50 50 VAL H H 1 8.959 0.01 . . . . . . A 50 VAL H . 30207 1 438 . 1 1 50 50 VAL HA H 1 4.800 0.01 . . . . . . A 50 VAL HA . 30207 1 439 . 1 1 50 50 VAL HB H 1 1.820 0.01 . . . . . . A 50 VAL HB . 30207 1 440 . 1 1 50 50 VAL HG11 H 1 0.908 0.01 . . . . . . A 50 VAL HG11 . 30207 1 441 . 1 1 50 50 VAL HG12 H 1 0.908 0.01 . . . . . . A 50 VAL HG12 . 30207 1 442 . 1 1 50 50 VAL HG13 H 1 0.908 0.01 . . . . . . A 50 VAL HG13 . 30207 1 443 . 1 1 50 50 VAL HG21 H 1 0.740 0.01 . . . . . . A 50 VAL HG21 . 30207 1 444 . 1 1 50 50 VAL HG22 H 1 0.740 0.01 . . . . . . A 50 VAL HG22 . 30207 1 445 . 1 1 50 50 VAL HG23 H 1 0.740 0.01 . . . . . . A 50 VAL HG23 . 30207 1 446 . 1 1 50 50 VAL CA C 13 58.439 0.01 . . . . . . A 50 VAL CA . 30207 1 447 . 1 1 50 50 VAL CB C 13 36.052 0.01 . . . . . . A 50 VAL CB . 30207 1 448 . 1 1 50 50 VAL CG1 C 13 21.780 0.01 . . . . . . A 50 VAL CG1 . 30207 1 449 . 1 1 50 50 VAL CG2 C 13 21.388 0.01 . . . . . . A 50 VAL CG2 . 30207 1 450 . 1 1 50 50 VAL N N 15 116.856 0.01 . . . . . . A 50 VAL N . 30207 1 451 . 1 1 51 51 ILE H H 1 8.407 0.01 . . . . . . A 51 ILE H . 30207 1 452 . 1 1 51 51 ILE HA H 1 4.294 0.01 . . . . . . A 51 ILE HA . 30207 1 453 . 1 1 51 51 ILE HB H 1 1.829 0.01 . . . . . . A 51 ILE HB . 30207 1 454 . 1 1 51 51 ILE HG12 H 1 1.591 0.01 . . . . . . A 51 ILE HG12 . 30207 1 455 . 1 1 51 51 ILE HG13 H 1 0.957 0.01 . . . . . . A 51 ILE HG13 . 30207 1 456 . 1 1 51 51 ILE HG21 H 1 0.763 0.01 . . . . . . A 51 ILE HG21 . 30207 1 457 . 1 1 51 51 ILE HG22 H 1 0.763 0.01 . . . . . . A 51 ILE HG22 . 30207 1 458 . 1 1 51 51 ILE HG23 H 1 0.763 0.01 . . . . . . A 51 ILE HG23 . 30207 1 459 . 1 1 51 51 ILE HD11 H 1 0.745 0.01 . . . . . . A 51 ILE HD11 . 30207 1 460 . 1 1 51 51 ILE HD12 H 1 0.745 0.01 . . . . . . A 51 ILE HD12 . 30207 1 461 . 1 1 51 51 ILE HD13 H 1 0.745 0.01 . . . . . . A 51 ILE HD13 . 30207 1 462 . 1 1 51 51 ILE CA C 13 60.656 0.01 . . . . . . A 51 ILE CA . 30207 1 463 . 1 1 51 51 ILE CB C 13 39.342 0.01 . . . . . . A 51 ILE CB . 30207 1 464 . 1 1 51 51 ILE CG1 C 13 28.534 0.01 . . . . . . A 51 ILE CG1 . 30207 1 465 . 1 1 51 51 ILE CG2 C 13 13.539 0.01 . . . . . . A 51 ILE CG2 . 30207 1 466 . 1 1 51 51 ILE CD1 C 13 17.968 0.01 . . . . . . A 51 ILE CD1 . 30207 1 467 . 1 1 51 51 ILE N N 15 125.611 0.01 . . . . . . A 51 ILE N . 30207 1 468 . 1 1 52 52 ALA H H 1 8.888 0.01 . . . . . . A 52 ALA H . 30207 1 469 . 1 1 52 52 ALA HA H 1 4.591 0.01 . . . . . . A 52 ALA HA . 30207 1 470 . 1 1 52 52 ALA HB1 H 1 1.133 0.01 . . . . . . A 52 ALA HB1 . 30207 1 471 . 1 1 52 52 ALA HB2 H 1 1.133 0.01 . . . . . . A 52 ALA HB2 . 30207 1 472 . 1 1 52 52 ALA HB3 H 1 1.133 0.01 . . . . . . A 52 ALA HB3 . 30207 1 473 . 1 1 52 52 ALA CA C 13 51.635 0.01 . . . . . . A 52 ALA CA . 30207 1 474 . 1 1 52 52 ALA CB C 13 20.234 0.01 . . . . . . A 52 ALA CB . 30207 1 475 . 1 1 52 52 ALA N N 15 127.863 0.01 . . . . . . A 52 ALA N . 30207 1 476 . 1 1 53 53 CYS H H 1 8.813 0.01 . . . . . . A 53 CYS H . 30207 1 477 . 1 1 53 53 CYS HA H 1 3.741 0.01 . . . . . . A 53 CYS HA . 30207 1 478 . 1 1 53 53 CYS HB2 H 1 2.721 0.01 . . . . . . A 53 CYS HB2 . 30207 1 479 . 1 1 53 53 CYS HB3 H 1 2.938 0.01 . . . . . . A 53 CYS HB3 . 30207 1 480 . 1 1 53 53 CYS CA C 13 59.395 0.01 . . . . . . A 53 CYS CA . 30207 1 481 . 1 1 53 53 CYS CB C 13 29.893 0.01 . . . . . . A 53 CYS CB . 30207 1 482 . 1 1 53 53 CYS N N 15 121.642 0.01 . . . . . . A 53 CYS N . 30207 1 483 . 1 1 54 54 PHE H H 1 8.681 0.01 . . . . . . A 54 PHE H . 30207 1 484 . 1 1 54 54 PHE HA H 1 3.835 0.01 . . . . . . A 54 PHE HA . 30207 1 485 . 1 1 54 54 PHE HB2 H 1 2.971 0.01 . . . . . . A 54 PHE HB2 . 30207 1 486 . 1 1 54 54 PHE HB3 H 1 2.869 0.01 . . . . . . A 54 PHE HB3 . 30207 1 487 . 1 1 54 54 PHE HD1 H 1 7.154 0.01 . . . . . . A 54 PHE HD1 . 30207 1 488 . 1 1 54 54 PHE HE1 H 1 7.367 0.01 . . . . . . A 54 PHE HE1 . 30207 1 489 . 1 1 54 54 PHE CA C 13 61.756 0.01 . . . . . . A 54 PHE CA . 30207 1 490 . 1 1 54 54 PHE CB C 13 39.474 0.01 . . . . . . A 54 PHE CB . 30207 1 491 . 1 1 54 54 PHE CG C 13 131.743 0.01 . . . . . . A 54 PHE CG . 30207 1 492 . 1 1 54 54 PHE CD1 C 13 131.640 0.01 . . . . . . A 54 PHE CD1 . 30207 1 493 . 1 1 54 54 PHE N N 15 133.880 0.01 . . . . . . A 54 PHE N . 30207 1 494 . 1 1 55 55 ASP H H 1 8.252 0.01 . . . . . . A 55 ASP H . 30207 1 495 . 1 1 55 55 ASP HA H 1 4.134 0.01 . . . . . . A 55 ASP HA . 30207 1 496 . 1 1 55 55 ASP HB2 H 1 2.349 0.01 . . . . . . A 55 ASP HB2 . 30207 1 497 . 1 1 55 55 ASP HB3 H 1 2.427 0.01 . . . . . . A 55 ASP HB3 . 30207 1 498 . 1 1 55 55 ASP CA C 13 57.808 0.01 . . . . . . A 55 ASP CA . 30207 1 499 . 1 1 55 55 ASP CB C 13 40.279 0.01 . . . . . . A 55 ASP CB . 30207 1 500 . 1 1 55 55 ASP N N 15 118.191 0.01 . . . . . . A 55 ASP N . 30207 1 501 . 1 1 56 56 SER H H 1 8.633 0.01 . . . . . . A 56 SER H . 30207 1 502 . 1 1 56 56 SER HA H 1 4.004 0.01 . . . . . . A 56 SER HA . 30207 1 503 . 1 1 56 56 SER HB2 H 1 3.321 0.01 . . . . . . A 56 SER HB2 . 30207 1 504 . 1 1 56 56 SER HB3 H 1 3.424 0.01 . . . . . . A 56 SER HB3 . 30207 1 505 . 1 1 56 56 SER CA C 13 61.262 0.01 . . . . . . A 56 SER CA . 30207 1 506 . 1 1 56 56 SER CB C 13 62.420 0.01 . . . . . . A 56 SER CB . 30207 1 507 . 1 1 56 56 SER N N 15 119.211 0.01 . . . . . . A 56 SER N . 30207 1 508 . 1 1 57 57 LEU H H 1 7.566 0.01 . . . . . . A 57 LEU H . 30207 1 509 . 1 1 57 57 LEU HA H 1 3.854 0.01 . . . . . . A 57 LEU HA . 30207 1 510 . 1 1 57 57 LEU HB2 H 1 1.721 0.01 . . . . . . A 57 LEU HB2 . 30207 1 511 . 1 1 57 57 LEU HB3 H 1 1.428 0.01 . . . . . . A 57 LEU HB3 . 30207 1 512 . 1 1 57 57 LEU HG H 1 1.792 0.01 . . . . . . A 57 LEU HG . 30207 1 513 . 1 1 57 57 LEU HD11 H 1 0.690 0.01 . . . . . . A 57 LEU HD11 . 30207 1 514 . 1 1 57 57 LEU HD12 H 1 0.690 0.01 . . . . . . A 57 LEU HD12 . 30207 1 515 . 1 1 57 57 LEU HD13 H 1 0.690 0.01 . . . . . . A 57 LEU HD13 . 30207 1 516 . 1 1 57 57 LEU HD21 H 1 0.690 0.01 . . . . . . A 57 LEU HD21 . 30207 1 517 . 1 1 57 57 LEU HD22 H 1 0.690 0.01 . . . . . . A 57 LEU HD22 . 30207 1 518 . 1 1 57 57 LEU HD23 H 1 0.690 0.01 . . . . . . A 57 LEU HD23 . 30207 1 519 . 1 1 57 57 LEU CA C 13 57.618 0.01 . . . . . . A 57 LEU CA . 30207 1 520 . 1 1 57 57 LEU CG C 13 26.956 0.01 . . . . . . A 57 LEU CG . 30207 1 521 . 1 1 57 57 LEU CD1 C 13 23.442 0.01 . . . . . . A 57 LEU CD1 . 30207 1 522 . 1 1 57 57 LEU CD2 C 13 23.442 0.01 . . . . . . A 57 LEU CD2 . 30207 1 523 . 1 1 57 57 LEU N N 15 121.890 0.01 . . . . . . A 57 LEU N . 30207 1 524 . 1 1 58 58 LYS H H 1 7.167 0.01 . . . . . . A 58 LYS H . 30207 1 525 . 1 1 58 58 LYS HA H 1 4.261 0.01 . . . . . . A 58 LYS HA . 30207 1 526 . 1 1 58 58 LYS HB2 H 1 1.477 0.01 . . . . . . A 58 LYS HB2 . 30207 1 527 . 1 1 58 58 LYS HB3 H 1 1.831 0.01 . . . . . . A 58 LYS HB3 . 30207 1 528 . 1 1 58 58 LYS HG2 H 1 1.014 0.01 . . . . . . A 58 LYS HG2 . 30207 1 529 . 1 1 58 58 LYS HG3 H 1 1.112 0.01 . . . . . . A 58 LYS HG3 . 30207 1 530 . 1 1 58 58 LYS HD2 H 1 1.411 0.01 . . . . . . A 58 LYS HD2 . 30207 1 531 . 1 1 58 58 LYS HE2 H 1 2.647 0.01 . . . . . . A 58 LYS HE2 . 30207 1 532 . 1 1 58 58 LYS HE3 H 1 2.803 0.01 . . . . . . A 58 LYS HE3 . 30207 1 533 . 1 1 58 58 LYS CA C 13 54.763 0.01 . . . . . . A 58 LYS CA . 30207 1 534 . 1 1 58 58 LYS CG C 13 24.253 0.01 . . . . . . A 58 LYS CG . 30207 1 535 . 1 1 58 58 LYS CD C 13 28.330 0.01 . . . . . . A 58 LYS CD . 30207 1 536 . 1 1 58 58 LYS CE C 13 42.014 0.01 . . . . . . A 58 LYS CE . 30207 1 537 . 1 1 58 58 LYS N N 15 114.936 0.01 . . . . . . A 58 LYS N . 30207 1 538 . 1 1 59 59 GLY H H 1 7.554 0.01 . . . . . . A 59 GLY H . 30207 1 539 . 1 1 59 59 GLY HA2 H 1 3.794 0.01 . . . . . . A 59 GLY HA2 . 30207 1 540 . 1 1 59 59 GLY HA3 H 1 3.887 0.01 . . . . . . A 59 GLY HA3 . 30207 1 541 . 1 1 59 59 GLY CA C 13 46.428 0.01 . . . . . . A 59 GLY CA . 30207 1 542 . 1 1 59 59 GLY N N 15 108.290 0.01 . . . . . . A 59 GLY N . 30207 1 543 . 1 1 60 60 ARG H H 1 7.917 0.01 . . . . . . A 60 ARG H . 30207 1 544 . 1 1 60 60 ARG HA H 1 4.428 0.01 . . . . . . A 60 ARG HA . 30207 1 545 . 1 1 60 60 ARG HB2 H 1 1.564 0.01 . . . . . . A 60 ARG HB2 . 30207 1 546 . 1 1 60 60 ARG HB3 H 1 1.735 0.01 . . . . . . A 60 ARG HB3 . 30207 1 547 . 1 1 60 60 ARG HG2 H 1 1.400 0.01 . . . . . . A 60 ARG HG2 . 30207 1 548 . 1 1 60 60 ARG HD2 H 1 3.064 0.01 . . . . . . A 60 ARG HD2 . 30207 1 549 . 1 1 60 60 ARG CA C 13 55.053 0.01 . . . . . . A 60 ARG CA . 30207 1 550 . 1 1 60 60 ARG CB C 13 31.769 0.01 . . . . . . A 60 ARG CB . 30207 1 551 . 1 1 60 60 ARG CG C 13 27.069 0.01 . . . . . . A 60 ARG CG . 30207 1 552 . 1 1 60 60 ARG CD C 13 43.502 0.01 . . . . . . A 60 ARG CD . 30207 1 553 . 1 1 60 60 ARG N N 15 118.591 0.01 . . . . . . A 60 ARG N . 30207 1 554 . 1 1 61 61 CYS H H 1 8.017 0.01 . . . . . . A 61 CYS H . 30207 1 555 . 1 1 61 61 CYS HA H 1 4.458 0.01 . . . . . . A 61 CYS HA . 30207 1 556 . 1 1 61 61 CYS HB2 H 1 2.387 0.01 . . . . . . A 61 CYS HB2 . 30207 1 557 . 1 1 61 61 CYS HB3 H 1 2.443 0.01 . . . . . . A 61 CYS HB3 . 30207 1 558 . 1 1 61 61 CYS CA C 13 59.415 0.01 . . . . . . A 61 CYS CA . 30207 1 559 . 1 1 61 61 CYS CB C 13 30.996 0.01 . . . . . . A 61 CYS CB . 30207 1 560 . 1 1 61 61 CYS N N 15 123.945 0.01 . . . . . . A 61 CYS N . 30207 1 561 . 1 1 62 62 SER HB2 H 1 3.758 0.01 . . . . . . A 62 SER HB2 . 30207 1 562 . 1 1 62 62 SER HB3 H 1 3.934 0.01 . . . . . . A 62 SER HB3 . 30207 1 563 . 1 1 62 62 SER CB C 13 63.875 0.01 . . . . . . A 62 SER CB . 30207 1 564 . 1 1 63 63 ARG H H 1 8.320 0.01 . . . . . . A 63 ARG H . 30207 1 565 . 1 1 63 63 ARG HA H 1 4.174 0.01 . . . . . . A 63 ARG HA . 30207 1 566 . 1 1 63 63 ARG HB2 H 1 1.749 0.01 . . . . . . A 63 ARG HB2 . 30207 1 567 . 1 1 63 63 ARG HB3 H 1 1.681 0.01 . . . . . . A 63 ARG HB3 . 30207 1 568 . 1 1 63 63 ARG HG2 H 1 1.794 0.01 . . . . . . A 63 ARG HG2 . 30207 1 569 . 1 1 63 63 ARG HG3 H 1 1.647 0.01 . . . . . . A 63 ARG HG3 . 30207 1 570 . 1 1 63 63 ARG HD2 H 1 3.287 0.01 . . . . . . A 63 ARG HD2 . 30207 1 571 . 1 1 63 63 ARG HD3 H 1 3.376 0.01 . . . . . . A 63 ARG HD3 . 30207 1 572 . 1 1 63 63 ARG CA C 13 56.900 0.01 . . . . . . A 63 ARG CA . 30207 1 573 . 1 1 63 63 ARG CB C 13 31.129 0.01 . . . . . . A 63 ARG CB . 30207 1 574 . 1 1 63 63 ARG CG C 13 27.901 0.01 . . . . . . A 63 ARG CG . 30207 1 575 . 1 1 63 63 ARG CD C 13 43.883 0.01 . . . . . . A 63 ARG CD . 30207 1 576 . 1 1 63 63 ARG N N 15 124.322 0.01 . . . . . . A 63 ARG N . 30207 1 577 . 1 1 64 64 GLU H H 1 8.842 0.01 . . . . . . A 64 GLU H . 30207 1 578 . 1 1 64 64 GLU HA H 1 4.067 0.01 . . . . . . A 64 GLU HA . 30207 1 579 . 1 1 64 64 GLU HB2 H 1 1.879 0.01 . . . . . . A 64 GLU HB2 . 30207 1 580 . 1 1 64 64 GLU HG2 H 1 2.247 0.01 . . . . . . A 64 GLU HG2 . 30207 1 581 . 1 1 64 64 GLU HG3 H 1 2.176 0.01 . . . . . . A 64 GLU HG3 . 30207 1 582 . 1 1 64 64 GLU CA C 13 57.302 0.01 . . . . . . A 64 GLU CA . 30207 1 583 . 1 1 64 64 GLU CB C 13 29.914 0.01 . . . . . . A 64 GLU CB . 30207 1 584 . 1 1 64 64 GLU CG C 13 36.426 0.01 . . . . . . A 64 GLU CG . 30207 1 585 . 1 1 64 64 GLU N N 15 125.414 0.01 . . . . . . A 64 GLU N . 30207 1 586 . 1 1 65 65 ASN H H 1 8.555 0.01 . . . . . . A 65 ASN H . 30207 1 587 . 1 1 65 65 ASN HA H 1 4.437 0.01 . . . . . . A 65 ASN HA . 30207 1 588 . 1 1 65 65 ASN HB2 H 1 2.653 0.01 . . . . . . A 65 ASN HB2 . 30207 1 589 . 1 1 65 65 ASN HB3 H 1 2.725 0.01 . . . . . . A 65 ASN HB3 . 30207 1 590 . 1 1 65 65 ASN CA C 13 52.620 0.01 . . . . . . A 65 ASN CA . 30207 1 591 . 1 1 65 65 ASN CB C 13 37.667 0.01 . . . . . . A 65 ASN CB . 30207 1 592 . 1 1 65 65 ASN N N 15 118.815 0.01 . . . . . . A 65 ASN N . 30207 1 593 . 1 1 66 66 CYS H H 1 7.481 0.01 . . . . . . A 66 CYS H . 30207 1 594 . 1 1 66 66 CYS HA H 1 3.738 0.01 . . . . . . A 66 CYS HA . 30207 1 595 . 1 1 66 66 CYS HB2 H 1 2.654 0.01 . . . . . . A 66 CYS HB2 . 30207 1 596 . 1 1 66 66 CYS HB3 H 1 2.723 0.01 . . . . . . A 66 CYS HB3 . 30207 1 597 . 1 1 66 66 CYS CA C 13 61.860 0.01 . . . . . . A 66 CYS CA . 30207 1 598 . 1 1 66 66 CYS CB C 13 29.541 0.01 . . . . . . A 66 CYS CB . 30207 1 599 . 1 1 66 66 CYS N N 15 121.188 0.01 . . . . . . A 66 CYS N . 30207 1 600 . 1 1 67 67 LYS H H 1 8.090 0.01 . . . . . . A 67 LYS H . 30207 1 601 . 1 1 67 67 LYS HA H 1 4.392 0.01 . . . . . . A 67 LYS HA . 30207 1 602 . 1 1 67 67 LYS HB2 H 1 1.378 0.01 . . . . . . A 67 LYS HB2 . 30207 1 603 . 1 1 67 67 LYS HB3 H 1 1.553 0.01 . . . . . . A 67 LYS HB3 . 30207 1 604 . 1 1 67 67 LYS HG2 H 1 0.765 0.01 . . . . . . A 67 LYS HG2 . 30207 1 605 . 1 1 67 67 LYS HG3 H 1 1.137 0.01 . . . . . . A 67 LYS HG3 . 30207 1 606 . 1 1 67 67 LYS HD2 H 1 1.473 0.01 . . . . . . A 67 LYS HD2 . 30207 1 607 . 1 1 67 67 LYS HE2 H 1 2.722 0.01 . . . . . . A 67 LYS HE2 . 30207 1 608 . 1 1 67 67 LYS CA C 13 56.886 0.01 . . . . . . A 67 LYS CA . 30207 1 609 . 1 1 67 67 LYS CB C 13 32.512 0.01 . . . . . . A 67 LYS CB . 30207 1 610 . 1 1 67 67 LYS CG C 13 23.733 0.01 . . . . . . A 67 LYS CG . 30207 1 611 . 1 1 67 67 LYS CD C 13 29.289 0.01 . . . . . . A 67 LYS CD . 30207 1 612 . 1 1 67 67 LYS CE C 13 41.965 0.01 . . . . . . A 67 LYS CE . 30207 1 613 . 1 1 67 67 LYS N N 15 126.572 0.01 . . . . . . A 67 LYS N . 30207 1 614 . 1 1 68 68 TYR H H 1 8.591 0.01 . . . . . . A 68 TYR H . 30207 1 615 . 1 1 68 68 TYR HA H 1 4.952 0.01 . . . . . . A 68 TYR HA . 30207 1 616 . 1 1 68 68 TYR HB2 H 1 2.971 0.01 . . . . . . A 68 TYR HB2 . 30207 1 617 . 1 1 68 68 TYR HB3 H 1 2.869 0.01 . . . . . . A 68 TYR HB3 . 30207 1 618 . 1 1 68 68 TYR HD1 H 1 7.225 0.01 . . . . . . A 68 TYR HD1 . 30207 1 619 . 1 1 68 68 TYR HE1 H 1 6.748 0.01 . . . . . . A 68 TYR HE1 . 30207 1 620 . 1 1 68 68 TYR CA C 13 56.047 0.01 . . . . . . A 68 TYR CA . 30207 1 621 . 1 1 68 68 TYR CB C 13 39.474 0.01 . . . . . . A 68 TYR CB . 30207 1 622 . 1 1 68 68 TYR CG C 13 133.625 0.01 . . . . . . A 68 TYR CG . 30207 1 623 . 1 1 68 68 TYR CD1 C 13 117.713 0.01 . . . . . . A 68 TYR CD1 . 30207 1 624 . 1 1 68 68 TYR N N 15 122.394 0.01 . . . . . . A 68 TYR N . 30207 1 625 . 1 1 69 69 LEU H H 1 8.639 0.01 . . . . . . A 69 LEU H . 30207 1 626 . 1 1 69 69 LEU HA H 1 4.114 0.01 . . . . . . A 69 LEU HA . 30207 1 627 . 1 1 69 69 LEU HB2 H 1 1.307 0.01 . . . . . . A 69 LEU HB2 . 30207 1 628 . 1 1 69 69 LEU HB3 H 1 1.427 0.01 . . . . . . A 69 LEU HB3 . 30207 1 629 . 1 1 69 69 LEU HG H 1 1.104 0.01 . . . . . . A 69 LEU HG . 30207 1 630 . 1 1 69 69 LEU HD11 H 1 0.878 0.01 . . . . . . A 69 LEU HD11 . 30207 1 631 . 1 1 69 69 LEU HD12 H 1 0.878 0.01 . . . . . . A 69 LEU HD12 . 30207 1 632 . 1 1 69 69 LEU HD13 H 1 0.878 0.01 . . . . . . A 69 LEU HD13 . 30207 1 633 . 1 1 69 69 LEU HD21 H 1 0.701 0.01 . . . . . . A 69 LEU HD21 . 30207 1 634 . 1 1 69 69 LEU HD22 H 1 0.701 0.01 . . . . . . A 69 LEU HD22 . 30207 1 635 . 1 1 69 69 LEU HD23 H 1 0.701 0.01 . . . . . . A 69 LEU HD23 . 30207 1 636 . 1 1 69 69 LEU CA C 13 55.745 0.01 . . . . . . A 69 LEU CA . 30207 1 637 . 1 1 69 69 LEU CB C 13 44.203 0.01 . . . . . . A 69 LEU CB . 30207 1 638 . 1 1 69 69 LEU CG C 13 27.516 0.01 . . . . . . A 69 LEU CG . 30207 1 639 . 1 1 69 69 LEU CD1 C 13 24.383 0.01 . . . . . . A 69 LEU CD1 . 30207 1 640 . 1 1 69 69 LEU CD2 C 13 27.673 0.01 . . . . . . A 69 LEU CD2 . 30207 1 641 . 1 1 69 69 LEU N N 15 121.614 0.01 . . . . . . A 69 LEU N . 30207 1 642 . 1 1 70 70 HIS H H 1 9.180 0.01 . . . . . . A 70 HIS H . 30207 1 643 . 1 1 70 70 HIS HA H 1 5.312 0.01 . . . . . . A 70 HIS HA . 30207 1 644 . 1 1 70 70 HIS HB2 H 1 2.988 0.01 . . . . . . A 70 HIS HB2 . 30207 1 645 . 1 1 70 70 HIS HB3 H 1 3.221 0.01 . . . . . . A 70 HIS HB3 . 30207 1 646 . 1 1 70 70 HIS HD2 H 1 6.956 0.01 . . . . . . A 70 HIS HD2 . 30207 1 647 . 1 1 70 70 HIS HE1 H 1 7.894 0.01 . . . . . . A 70 HIS HE1 . 30207 1 648 . 1 1 70 70 HIS CA C 13 52.456 0.01 . . . . . . A 70 HIS CA . 30207 1 649 . 1 1 70 70 HIS CB C 13 27.210 0.01 . . . . . . A 70 HIS CB . 30207 1 650 . 1 1 70 70 HIS CD2 C 13 125.286 0.01 . . . . . . A 70 HIS CD2 . 30207 1 651 . 1 1 70 70 HIS CE1 C 13 139.353 0.01 . . . . . . A 70 HIS CE1 . 30207 1 652 . 1 1 70 70 HIS N N 15 131.110 0.01 . . . . . . A 70 HIS N . 30207 1 653 . 1 1 71 71 PRO HD2 H 1 3.588 0.01 . . . . . . A 71 PRO HD2 . 30207 1 654 . 1 1 71 71 PRO HD3 H 1 4.256 0.01 . . . . . . A 71 PRO HD3 . 30207 1 655 . 1 1 71 71 PRO CD C 13 51.137 0.01 . . . . . . A 71 PRO CD . 30207 1 656 . 1 1 72 72 PRO HA H 1 4.863 0.01 . . . . . . A 72 PRO HA . 30207 1 657 . 1 1 72 72 PRO HB2 H 1 2.368 0.01 . . . . . . A 72 PRO HB2 . 30207 1 658 . 1 1 72 72 PRO HB3 H 1 2.265 0.01 . . . . . . A 72 PRO HB3 . 30207 1 659 . 1 1 72 72 PRO HG2 H 1 2.192 0.01 . . . . . . A 72 PRO HG2 . 30207 1 660 . 1 1 72 72 PRO HG3 H 1 1.997 0.01 . . . . . . A 72 PRO HG3 . 30207 1 661 . 1 1 72 72 PRO HD2 H 1 3.281 0.01 . . . . . . A 72 PRO HD2 . 30207 1 662 . 1 1 72 72 PRO HD3 H 1 3.834 0.01 . . . . . . A 72 PRO HD3 . 30207 1 663 . 1 1 72 72 PRO CA C 13 61.495 0.01 . . . . . . A 72 PRO CA . 30207 1 664 . 1 1 72 72 PRO CB C 13 30.509 0.01 . . . . . . A 72 PRO CB . 30207 1 665 . 1 1 72 72 PRO CG C 13 27.809 0.01 . . . . . . A 72 PRO CG . 30207 1 666 . 1 1 72 72 PRO CD C 13 51.022 0.01 . . . . . . A 72 PRO CD . 30207 1 667 . 1 1 73 73 PRO HA H 1 4.034 0.01 . . . . . . A 73 PRO HA . 30207 1 668 . 1 1 73 73 PRO HB2 H 1 2.402 0.01 . . . . . . A 73 PRO HB2 . 30207 1 669 . 1 1 73 73 PRO HB3 H 1 2.052 0.01 . . . . . . A 73 PRO HB3 . 30207 1 670 . 1 1 73 73 PRO CA C 13 66.893 0.01 . . . . . . A 73 PRO CA . 30207 1 671 . 1 1 73 73 PRO CB C 13 32.698 0.01 . . . . . . A 73 PRO CB . 30207 1 672 . 1 1 74 74 HIS HB2 H 1 3.021 0.01 . . . . . . A 74 HIS HB2 . 30207 1 673 . 1 1 75 75 LEU H H 1 6.571 0.01 . . . . . . A 75 LEU H . 30207 1 674 . 1 1 75 75 LEU HA H 1 4.016 0.01 . . . . . . A 75 LEU HA . 30207 1 675 . 1 1 75 75 LEU HB2 H 1 1.023 0.01 . . . . . . A 75 LEU HB2 . 30207 1 676 . 1 1 75 75 LEU HB3 H 1 1.219 0.01 . . . . . . A 75 LEU HB3 . 30207 1 677 . 1 1 75 75 LEU HG H 1 0.297 0.01 . . . . . . A 75 LEU HG . 30207 1 678 . 1 1 75 75 LEU HD11 H 1 0.463 0.01 . . . . . . A 75 LEU HD11 . 30207 1 679 . 1 1 75 75 LEU HD12 H 1 0.463 0.01 . . . . . . A 75 LEU HD12 . 30207 1 680 . 1 1 75 75 LEU HD13 H 1 0.463 0.01 . . . . . . A 75 LEU HD13 . 30207 1 681 . 1 1 75 75 LEU HD21 H 1 0.376 0.01 . . . . . . A 75 LEU HD21 . 30207 1 682 . 1 1 75 75 LEU HD22 H 1 0.376 0.01 . . . . . . A 75 LEU HD22 . 30207 1 683 . 1 1 75 75 LEU HD23 H 1 0.376 0.01 . . . . . . A 75 LEU HD23 . 30207 1 684 . 1 1 75 75 LEU CA C 13 55.951 0.01 . . . . . . A 75 LEU CA . 30207 1 685 . 1 1 75 75 LEU CB C 13 41.562 0.01 . . . . . . A 75 LEU CB . 30207 1 686 . 1 1 75 75 LEU CG C 13 26.539 0.01 . . . . . . A 75 LEU CG . 30207 1 687 . 1 1 75 75 LEU CD1 C 13 24.741 0.01 . . . . . . A 75 LEU CD1 . 30207 1 688 . 1 1 75 75 LEU CD2 C 13 22.260 0.01 . . . . . . A 75 LEU CD2 . 30207 1 689 . 1 1 75 75 LEU N N 15 121.587 0.01 . . . . . . A 75 LEU N . 30207 1 690 . 1 1 76 76 LYS H H 1 7.981 0.01 . . . . . . A 76 LYS H . 30207 1 691 . 1 1 76 76 LYS HA H 1 3.628 0.01 . . . . . . A 76 LYS HA . 30207 1 692 . 1 1 76 76 LYS HB2 H 1 1.665 0.01 . . . . . . A 76 LYS HB2 . 30207 1 693 . 1 1 76 76 LYS HB3 H 1 1.831 0.01 . . . . . . A 76 LYS HB3 . 30207 1 694 . 1 1 76 76 LYS HG2 H 1 1.314 0.01 . . . . . . A 76 LYS HG2 . 30207 1 695 . 1 1 76 76 LYS HG3 H 1 1.129 0.01 . . . . . . A 76 LYS HG3 . 30207 1 696 . 1 1 76 76 LYS HD2 H 1 1.610 0.01 . . . . . . A 76 LYS HD2 . 30207 1 697 . 1 1 76 76 LYS HE2 H 1 2.803 0.01 . . . . . . A 76 LYS HE2 . 30207 1 698 . 1 1 76 76 LYS HE3 H 1 2.925 0.01 . . . . . . A 76 LYS HE3 . 30207 1 699 . 1 1 76 76 LYS CA C 13 60.898 0.01 . . . . . . A 76 LYS CA . 30207 1 700 . 1 1 76 76 LYS CB C 13 32.347 0.01 . . . . . . A 76 LYS CB . 30207 1 701 . 1 1 76 76 LYS CG C 13 25.896 0.01 . . . . . . A 76 LYS CG . 30207 1 702 . 1 1 76 76 LYS CD C 13 29.834 0.01 . . . . . . A 76 LYS CD . 30207 1 703 . 1 1 76 76 LYS CE C 13 41.988 0.01 . . . . . . A 76 LYS CE . 30207 1 704 . 1 1 76 76 LYS N N 15 120.541 0.01 . . . . . . A 76 LYS N . 30207 1 705 . 1 1 77 77 THR H H 1 7.964 0.01 . . . . . . A 77 THR H . 30207 1 706 . 1 1 77 77 THR HA H 1 3.916 0.01 . . . . . . A 77 THR HA . 30207 1 707 . 1 1 77 77 THR HB H 1 4.100 0.01 . . . . . . A 77 THR HB . 30207 1 708 . 1 1 77 77 THR HG21 H 1 1.206 0.01 . . . . . . A 77 THR HG21 . 30207 1 709 . 1 1 77 77 THR HG22 H 1 1.206 0.01 . . . . . . A 77 THR HG22 . 30207 1 710 . 1 1 77 77 THR HG23 H 1 1.206 0.01 . . . . . . A 77 THR HG23 . 30207 1 711 . 1 1 77 77 THR CA C 13 66.295 0.01 . . . . . . A 77 THR CA . 30207 1 712 . 1 1 77 77 THR CB C 13 68.880 0.01 . . . . . . A 77 THR CB . 30207 1 713 . 1 1 77 77 THR CG2 C 13 22.020 0.01 . . . . . . A 77 THR CG2 . 30207 1 714 . 1 1 77 77 THR N N 15 113.438 0.01 . . . . . . A 77 THR N . 30207 1 715 . 1 1 78 78 GLN H H 1 7.167 0.01 . . . . . . A 78 GLN H . 30207 1 716 . 1 1 78 78 GLN HA H 1 3.945 0.01 . . . . . . A 78 GLN HA . 30207 1 717 . 1 1 78 78 GLN HB2 H 1 2.104 0.01 . . . . . . A 78 GLN HB2 . 30207 1 718 . 1 1 78 78 GLN HG2 H 1 2.275 0.01 . . . . . . A 78 GLN HG2 . 30207 1 719 . 1 1 78 78 GLN HG3 H 1 2.333 0.01 . . . . . . A 78 GLN HG3 . 30207 1 720 . 1 1 78 78 GLN CA C 13 58.766 0.01 . . . . . . A 78 GLN CA . 30207 1 721 . 1 1 78 78 GLN CB C 13 29.160 0.01 . . . . . . A 78 GLN CB . 30207 1 722 . 1 1 78 78 GLN CG C 13 33.876 0.01 . . . . . . A 78 GLN CG . 30207 1 723 . 1 1 78 78 GLN N N 15 119.201 0.01 . . . . . . A 78 GLN N . 30207 1 724 . 1 1 79 79 LEU H H 1 7.861 0.01 . . . . . . A 79 LEU H . 30207 1 725 . 1 1 79 79 LEU HA H 1 4.173 0.01 . . . . . . A 79 LEU HA . 30207 1 726 . 1 1 79 79 LEU HB2 H 1 2.000 0.01 . . . . . . A 79 LEU HB2 . 30207 1 727 . 1 1 79 79 LEU HB3 H 1 1.357 0.01 . . . . . . A 79 LEU HB3 . 30207 1 728 . 1 1 79 79 LEU HG H 1 1.792 0.01 . . . . . . A 79 LEU HG . 30207 1 729 . 1 1 79 79 LEU HD11 H 1 0.845 0.01 . . . . . . A 79 LEU HD11 . 30207 1 730 . 1 1 79 79 LEU HD12 H 1 0.845 0.01 . . . . . . A 79 LEU HD12 . 30207 1 731 . 1 1 79 79 LEU HD13 H 1 0.845 0.01 . . . . . . A 79 LEU HD13 . 30207 1 732 . 1 1 79 79 LEU HD21 H 1 0.634 0.01 . . . . . . A 79 LEU HD21 . 30207 1 733 . 1 1 79 79 LEU HD22 H 1 0.634 0.01 . . . . . . A 79 LEU HD22 . 30207 1 734 . 1 1 79 79 LEU HD23 H 1 0.634 0.01 . . . . . . A 79 LEU HD23 . 30207 1 735 . 1 1 79 79 LEU CA C 13 57.576 0.01 . . . . . . A 79 LEU CA . 30207 1 736 . 1 1 79 79 LEU CB C 13 42.508 0.01 . . . . . . A 79 LEU CB . 30207 1 737 . 1 1 79 79 LEU CG C 13 26.956 0.01 . . . . . . A 79 LEU CG . 30207 1 738 . 1 1 79 79 LEU CD1 C 13 21.276 0.01 . . . . . . A 79 LEU CD1 . 30207 1 739 . 1 1 79 79 LEU CD2 C 13 27.114 0.01 . . . . . . A 79 LEU CD2 . 30207 1 740 . 1 1 79 79 LEU N N 15 118.582 0.01 . . . . . . A 79 LEU N . 30207 1 741 . 1 1 80 80 GLU H H 1 8.054 0.01 . . . . . . A 80 GLU H . 30207 1 742 . 1 1 80 80 GLU HB2 H 1 2.173 0.01 . . . . . . A 80 GLU HB2 . 30207 1 743 . 1 1 80 80 GLU HB3 H 1 2.020 0.01 . . . . . . A 80 GLU HB3 . 30207 1 744 . 1 1 80 80 GLU HG2 H 1 2.117 0.01 . . . . . . A 80 GLU HG2 . 30207 1 745 . 1 1 80 80 GLU HG3 H 1 2.394 0.01 . . . . . . A 80 GLU HG3 . 30207 1 746 . 1 1 80 80 GLU CB C 13 29.804 0.01 . . . . . . A 80 GLU CB . 30207 1 747 . 1 1 80 80 GLU CG C 13 36.930 0.01 . . . . . . A 80 GLU CG . 30207 1 748 . 1 1 80 80 GLU N N 15 118.599 0.01 . . . . . . A 80 GLU N . 30207 1 749 . 1 1 81 81 ILE H H 1 7.955 0.01 . . . . . . A 81 ILE H . 30207 1 750 . 1 1 81 81 ILE HB H 1 1.868 0.01 . . . . . . A 81 ILE HB . 30207 1 751 . 1 1 81 81 ILE HG12 H 1 1.591 0.01 . . . . . . A 81 ILE HG12 . 30207 1 752 . 1 1 81 81 ILE HG13 H 1 1.085 0.01 . . . . . . A 81 ILE HG13 . 30207 1 753 . 1 1 81 81 ILE HG21 H 1 0.763 0.01 . . . . . . A 81 ILE HG21 . 30207 1 754 . 1 1 81 81 ILE HG22 H 1 0.763 0.01 . . . . . . A 81 ILE HG22 . 30207 1 755 . 1 1 81 81 ILE HG23 H 1 0.763 0.01 . . . . . . A 81 ILE HG23 . 30207 1 756 . 1 1 81 81 ILE CB C 13 38.358 0.01 . . . . . . A 81 ILE CB . 30207 1 757 . 1 1 81 81 ILE CG1 C 13 28.534 0.01 . . . . . . A 81 ILE CG1 . 30207 1 758 . 1 1 81 81 ILE CG2 C 13 13.539 0.01 . . . . . . A 81 ILE CG2 . 30207 1 759 . 1 1 81 81 ILE N N 15 119.468 0.01 . . . . . . A 81 ILE N . 30207 1 760 . 1 1 82 82 ASN H H 1 8.267 0.01 . . . . . . A 82 ASN H . 30207 1 761 . 1 1 82 82 ASN HA H 1 4.514 0.01 . . . . . . A 82 ASN HA . 30207 1 762 . 1 1 82 82 ASN HB2 H 1 2.912 0.01 . . . . . . A 82 ASN HB2 . 30207 1 763 . 1 1 82 82 ASN HB3 H 1 3.010 0.01 . . . . . . A 82 ASN HB3 . 30207 1 764 . 1 1 82 82 ASN CA C 13 54.940 0.01 . . . . . . A 82 ASN CA . 30207 1 765 . 1 1 82 82 ASN CB C 13 38.448 0.01 . . . . . . A 82 ASN CB . 30207 1 766 . 1 1 82 82 ASN N N 15 119.268 0.01 . . . . . . A 82 ASN N . 30207 1 767 . 1 1 83 83 GLY H H 1 8.292 0.01 . . . . . . A 83 GLY H . 30207 1 768 . 1 1 83 83 GLY HA2 H 1 3.514 0.01 . . . . . . A 83 GLY HA2 . 30207 1 769 . 1 1 83 83 GLY HA3 H 1 3.390 0.01 . . . . . . A 83 GLY HA3 . 30207 1 770 . 1 1 83 83 GLY CA C 13 45.911 0.01 . . . . . . A 83 GLY CA . 30207 1 771 . 1 1 83 83 GLY N N 15 107.616 0.01 . . . . . . A 83 GLY N . 30207 1 772 . 1 1 84 84 ARG H H 1 7.574 0.01 . . . . . . A 84 ARG H . 30207 1 773 . 1 1 84 84 ARG HA H 1 4.032 0.01 . . . . . . A 84 ARG HA . 30207 1 774 . 1 1 84 84 ARG HB2 H 1 1.773 0.01 . . . . . . A 84 ARG HB2 . 30207 1 775 . 1 1 84 84 ARG HG2 H 1 1.624 0.01 . . . . . . A 84 ARG HG2 . 30207 1 776 . 1 1 84 84 ARG HG3 H 1 1.513 0.01 . . . . . . A 84 ARG HG3 . 30207 1 777 . 1 1 84 84 ARG HD2 H 1 3.064 0.01 . . . . . . A 84 ARG HD2 . 30207 1 778 . 1 1 84 84 ARG CA C 13 57.800 0.01 . . . . . . A 84 ARG CA . 30207 1 779 . 1 1 84 84 ARG CB C 13 30.324 0.01 . . . . . . A 84 ARG CB . 30207 1 780 . 1 1 84 84 ARG CG C 13 27.341 0.01 . . . . . . A 84 ARG CG . 30207 1 781 . 1 1 84 84 ARG CD C 13 43.502 0.01 . . . . . . A 84 ARG CD . 30207 1 782 . 1 1 84 84 ARG N N 15 119.923 0.01 . . . . . . A 84 ARG N . 30207 1 783 . 1 1 85 85 ASN H H 1 8.162 0.01 . . . . . . A 85 ASN H . 30207 1 784 . 1 1 85 85 ASN HA H 1 4.530 0.01 . . . . . . A 85 ASN HA . 30207 1 785 . 1 1 85 85 ASN HB2 H 1 2.664 0.01 . . . . . . A 85 ASN HB2 . 30207 1 786 . 1 1 85 85 ASN HB3 H 1 2.744 0.01 . . . . . . A 85 ASN HB3 . 30207 1 787 . 1 1 85 85 ASN CA C 13 54.023 0.01 . . . . . . A 85 ASN CA . 30207 1 788 . 1 1 85 85 ASN CB C 13 38.523 0.01 . . . . . . A 85 ASN CB . 30207 1 789 . 1 1 85 85 ASN N N 15 117.089 0.01 . . . . . . A 85 ASN N . 30207 1 790 . 1 1 86 86 ASN H H 1 7.979 0.01 . . . . . . A 86 ASN H . 30207 1 791 . 1 1 86 86 ASN HA H 1 4.530 0.01 . . . . . . A 86 ASN HA . 30207 1 792 . 1 1 86 86 ASN HB2 H 1 2.588 0.01 . . . . . . A 86 ASN HB2 . 30207 1 793 . 1 1 86 86 ASN HB3 H 1 2.407 0.01 . . . . . . A 86 ASN HB3 . 30207 1 794 . 1 1 86 86 ASN CA C 13 54.023 0.01 . . . . . . A 86 ASN CA . 30207 1 795 . 1 1 86 86 ASN CB C 13 38.950 0.01 . . . . . . A 86 ASN CB . 30207 1 796 . 1 1 86 86 ASN N N 15 117.744 0.01 . . . . . . A 86 ASN N . 30207 1 797 . 1 1 87 87 LEU H H 1 7.838 0.01 . . . . . . A 87 LEU H . 30207 1 798 . 1 1 87 87 LEU HA H 1 4.242 0.01 . . . . . . A 87 LEU HA . 30207 1 799 . 1 1 87 87 LEU HB2 H 1 1.505 0.01 . . . . . . A 87 LEU HB2 . 30207 1 800 . 1 1 87 87 LEU HB3 H 1 1.599 0.01 . . . . . . A 87 LEU HB3 . 30207 1 801 . 1 1 87 87 LEU HG H 1 1.513 0.01 . . . . . . A 87 LEU HG . 30207 1 802 . 1 1 87 87 LEU HD11 H 1 0.821 0.01 . . . . . . A 87 LEU HD11 . 30207 1 803 . 1 1 87 87 LEU HD12 H 1 0.821 0.01 . . . . . . A 87 LEU HD12 . 30207 1 804 . 1 1 87 87 LEU HD13 H 1 0.821 0.01 . . . . . . A 87 LEU HD13 . 30207 1 805 . 1 1 87 87 LEU HD21 H 1 0.765 0.01 . . . . . . A 87 LEU HD21 . 30207 1 806 . 1 1 87 87 LEU HD22 H 1 0.765 0.01 . . . . . . A 87 LEU HD22 . 30207 1 807 . 1 1 87 87 LEU HD23 H 1 0.765 0.01 . . . . . . A 87 LEU HD23 . 30207 1 808 . 1 1 87 87 LEU CA C 13 55.836 0.01 . . . . . . A 87 LEU CA . 30207 1 809 . 1 1 87 87 LEU CB C 13 42.322 0.01 . . . . . . A 87 LEU CB . 30207 1 810 . 1 1 87 87 LEU CG C 13 27.185 0.01 . . . . . . A 87 LEU CG . 30207 1 811 . 1 1 87 87 LEU CD1 C 13 25.240 0.01 . . . . . . A 87 LEU CD1 . 30207 1 812 . 1 1 87 87 LEU CD2 C 13 23.733 0.01 . . . . . . A 87 LEU CD2 . 30207 1 813 . 1 1 87 87 LEU N N 15 120.408 0.01 . . . . . . A 87 LEU N . 30207 1 814 . 1 1 88 88 ILE H H 1 7.791 0.01 . . . . . . A 88 ILE H . 30207 1 815 . 1 1 88 88 ILE HA H 1 4.041 0.01 . . . . . . A 88 ILE HA . 30207 1 816 . 1 1 88 88 ILE HB H 1 1.792 0.01 . . . . . . A 88 ILE HB . 30207 1 817 . 1 1 88 88 ILE HG12 H 1 1.381 0.01 . . . . . . A 88 ILE HG12 . 30207 1 818 . 1 1 88 88 ILE HG13 H 1 1.104 0.01 . . . . . . A 88 ILE HG13 . 30207 1 819 . 1 1 88 88 ILE HG21 H 1 0.762 0.01 . . . . . . A 88 ILE HG21 . 30207 1 820 . 1 1 88 88 ILE HG22 H 1 0.762 0.01 . . . . . . A 88 ILE HG22 . 30207 1 821 . 1 1 88 88 ILE HG23 H 1 0.762 0.01 . . . . . . A 88 ILE HG23 . 30207 1 822 . 1 1 88 88 ILE HD11 H 1 0.798 0.01 . . . . . . A 88 ILE HD11 . 30207 1 823 . 1 1 88 88 ILE HD12 H 1 0.798 0.01 . . . . . . A 88 ILE HD12 . 30207 1 824 . 1 1 88 88 ILE HD13 H 1 0.798 0.01 . . . . . . A 88 ILE HD13 . 30207 1 825 . 1 1 88 88 ILE CA C 13 61.331 0.01 . . . . . . A 88 ILE CA . 30207 1 826 . 1 1 88 88 ILE CB C 13 38.594 0.01 . . . . . . A 88 ILE CB . 30207 1 827 . 1 1 88 88 ILE CG1 C 13 27.512 0.01 . . . . . . A 88 ILE CG1 . 30207 1 828 . 1 1 88 88 ILE CG2 C 13 12.951 0.01 . . . . . . A 88 ILE CG2 . 30207 1 829 . 1 1 88 88 ILE CD1 C 13 17.665 0.01 . . . . . . A 88 ILE CD1 . 30207 1 830 . 1 1 88 88 ILE N N 15 119.777 0.01 . . . . . . A 88 ILE N . 30207 1 831 . 1 1 89 89 GLN H H 1 8.231 0.01 . . . . . . A 89 GLN H . 30207 1 832 . 1 1 89 89 GLN N N 15 123.260 0.01 . . . . . . A 89 GLN N . 30207 1 833 . 1 1 90 90 GLN H H 1 8.295 0.01 . . . . . . A 90 GLN H . 30207 1 834 . 1 1 90 90 GLN N N 15 121.701 0.01 . . . . . . A 90 GLN N . 30207 1 835 . 1 1 91 91 LYS H H 1 8.294 0.01 . . . . . . A 91 LYS H . 30207 1 836 . 1 1 91 91 LYS HB2 H 1 1.676 0.01 . . . . . . A 91 LYS HB2 . 30207 1 837 . 1 1 91 91 LYS HB3 H 1 1.794 0.01 . . . . . . A 91 LYS HB3 . 30207 1 838 . 1 1 91 91 LYS HG2 H 1 1.373 0.01 . . . . . . A 91 LYS HG2 . 30207 1 839 . 1 1 91 91 LYS HD2 H 1 1.605 0.01 . . . . . . A 91 LYS HD2 . 30207 1 840 . 1 1 91 91 LYS CB C 13 33.288 0.01 . . . . . . A 91 LYS CB . 30207 1 841 . 1 1 91 91 LYS CG C 13 24.732 0.01 . . . . . . A 91 LYS CG . 30207 1 842 . 1 1 91 91 LYS CD C 13 29.037 0.01 . . . . . . A 91 LYS CD . 30207 1 843 . 1 1 91 91 LYS N N 15 122.875 0.01 . . . . . . A 91 LYS N . 30207 1 844 . 1 1 92 92 ASN H H 1 8.022 0.01 . . . . . . A 92 ASN H . 30207 1 845 . 1 1 92 92 ASN HA H 1 4.403 0.01 . . . . . . A 92 ASN HA . 30207 1 846 . 1 1 92 92 ASN HB2 H 1 2.585 0.01 . . . . . . A 92 ASN HB2 . 30207 1 847 . 1 1 92 92 ASN HB3 H 1 2.691 0.01 . . . . . . A 92 ASN HB3 . 30207 1 848 . 1 1 92 92 ASN CA C 13 54.830 0.01 . . . . . . A 92 ASN CA . 30207 1 849 . 1 1 92 92 ASN CB C 13 40.482 0.01 . . . . . . A 92 ASN CB . 30207 1 850 . 1 1 92 92 ASN N N 15 125.265 0.01 . . . . . . A 92 ASN N . 30207 1 stop_ save_