data_11265 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11265 _Entry.Title ; Solution Structure of the N-terminal Ras-binding Domain (RBD) in Human a-Raf Kinase ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-09 _Entry.Accession_date 2010-08-09 _Entry.Last_release_date 2011-08-18 _Entry.Original_release_date 2011-08-18 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 C. Zhao . . . 11265 2 N. Tochio . . . 11265 3 S. Koshiba . . . 11265 4 M. Inoue . . . 11265 5 T. Kigawa . . . 11265 6 S. Yokoyama . . . 11265 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11265 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11265 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 338 11265 '15N chemical shifts' 75 11265 '1H chemical shifts' 556 11265 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-08-18 2010-08-09 original author . 11265 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WXM 'BMRB Entry Tracking System' 11265 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11265 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution Structure of the N-terminal Ras-binding Domain (RBD) in Human a-Raf Kinase ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 C. Zhao . . . 11265 1 2 N. Tochio . . . 11265 1 3 S. Koshiba . . . 11265 1 4 M. Inoue . . . 11265 1 5 T. Kigawa . . . 11265 1 6 S. Yokoyama . . . 11265 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11265 _Assembly.ID 1 _Assembly.Name 'A-Raf proto-oncogene serine/threonine-protein kinase' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number E.C.2.7.1.37 _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 'Ras-binding domain' 1 $entity_1 A . yes native no no . . . 11265 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1wxm . . . . . . 11265 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11265 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Ras-binding domain' _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 ; GSSGSSGGTVKVYLPNKQRT VVTVRDGMSVYDSLDKALKV RGLNQDCCVVYRLIKGRKTV TAWDTAIAPLDGEELIVEVL SGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 86 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WXM . "Solution Structure Of The N-Terminal Ras-Binding Domain (Rbd) In Human A-Raf Kinase" . . . . . 100.00 86 100.00 100.00 6.08e-53 . . . . 11265 1 2 no PDB 2MSE . "Nmr Data-driven Model Of Gtpase Kras-gnp:arafrbd Complex Tethered To A Lipid-bilayer Nanodisc" . . . . . 84.88 73 100.00 100.00 9.40e-44 . . . . 11265 1 3 no DBJ BAA22379 . "A-Raf-1 [Sus scrofa]" . . . . . 84.88 606 100.00 100.00 2.23e-41 . . . . 11265 1 4 no DBJ BAB23522 . "unnamed protein product [Mus musculus]" . . . . . 86.05 186 97.30 98.65 7.51e-43 . . . . 11265 1 5 no DBJ BAB26674 . "unnamed protein product [Mus musculus]" . . . . . 61.63 148 100.00 100.00 1.36e-28 . . . . 11265 1 6 no DBJ BAB32131 . "unnamed protein product [Mus musculus]" . . . . . 84.88 283 98.63 100.00 6.20e-42 . . . . 11265 1 7 no DBJ BAC30217 . "unnamed protein product [Mus musculus]" . . . . . 86.05 186 97.30 98.65 7.51e-43 . . . . 11265 1 8 no EMBL CAA28476 . "unnamed protein product [Homo sapiens]" . . . . . 84.88 606 100.00 100.00 1.82e-41 . . . . 11265 1 9 no EMBL CAA30023 . "unnamed protein product [Rattus norvegicus]" . . . . . 84.88 604 100.00 100.00 1.19e-41 . . . . 11265 1 10 no GB AAA65219 . "ARAF1 [Homo sapiens]" . . . . . 84.88 606 100.00 100.00 1.87e-41 . . . . 11265 1 11 no GB AAB03517 . "Ser/Thr protein kinase [Homo sapiens]" . . . . . 84.88 606 100.00 100.00 1.87e-41 . . . . 11265 1 12 no GB AAB27592 . "A-Raf serine/threonine kinase=H-Ras interacting protein [mice, embryos, Peptide Partial, 78 aa]" . . . . . 84.88 78 98.63 100.00 2.80e-43 . . . . 11265 1 13 no GB AAH02466 . "V-raf murine sarcoma 3611 viral oncogene homolog [Homo sapiens]" . . . . . 84.88 606 100.00 100.00 1.87e-41 . . . . 11265 1 14 no GB AAH04757 . "V-raf murine sarcoma 3611 viral oncogene homolog [Mus musculus]" . . . . . 84.88 604 98.63 100.00 5.12e-41 . . . . 11265 1 15 no REF NP_001014964 . "serine/threonine-protein kinase A-Raf [Bos taurus]" . . . . . 87.21 606 98.67 98.67 1.75e-41 . . . . 11265 1 16 no REF NP_001028835 . "serine/threonine-protein kinase A-Raf isoform 2 [Rattus norvegicus]" . . . . . 84.88 186 100.00 100.00 2.22e-43 . . . . 11265 1 17 no REF NP_001153117 . "serine/threonine-protein kinase A-Raf isoform 2 [Mus musculus]" . . . . . 86.05 186 97.30 98.65 7.51e-43 . . . . 11265 1 18 no REF NP_001159362 . "serine/threonine-protein kinase A-Raf [Ovis aries]" . . . . . 87.21 606 98.67 98.67 1.75e-41 . . . . 11265 1 19 no REF NP_001243125 . "serine/threonine-protein kinase A-Raf isoform 2 [Homo sapiens]" . . . . . 84.88 609 100.00 100.00 2.09e-41 . . . . 11265 1 20 no SP O19004 . "RecName: Full=Serine/threonine-protein kinase A-Raf; AltName: Full=Proto-oncogene A-Raf; AltName: Full=Proto-oncogene A-Raf-1" . . . . . 84.88 606 100.00 100.00 2.23e-41 . . . . 11265 1 21 no SP P04627 . "RecName: Full=Serine/threonine-protein kinase A-Raf; AltName: Full=Proto-oncogene A-Raf" . . . . . 84.88 604 98.63 100.00 5.12e-41 . . . . 11265 1 22 no SP P10398 . "RecName: Full=Serine/threonine-protein kinase A-Raf; AltName: Full=Proto-oncogene A-Raf; AltName: Full=Proto-oncogene A-Raf-1; " . . . . . 84.88 606 100.00 100.00 1.87e-41 . . . . 11265 1 23 no SP P14056 . "RecName: Full=Serine/threonine-protein kinase A-Raf; AltName: Full=Proto-oncogene A-Raf; AltName: Full=Proto-oncogene A-Raf-1" . . . . . 84.88 604 100.00 100.00 1.19e-41 . . . . 11265 1 24 no TPG DAA12857 . "TPA: v-raf murine sarcoma 3611 viral oncogene homolog [Bos taurus]" . . . . . 87.21 606 98.67 98.67 1.75e-41 . . . . 11265 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Ras-binding domain' . 11265 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 . GLY . 11265 1 2 . SER . 11265 1 3 . SER . 11265 1 4 . GLY . 11265 1 5 . SER . 11265 1 6 . SER . 11265 1 7 . GLY . 11265 1 8 . GLY . 11265 1 9 . THR . 11265 1 10 . VAL . 11265 1 11 . LYS . 11265 1 12 . VAL . 11265 1 13 . TYR . 11265 1 14 . LEU . 11265 1 15 . PRO . 11265 1 16 . ASN . 11265 1 17 . LYS . 11265 1 18 . GLN . 11265 1 19 . ARG . 11265 1 20 . THR . 11265 1 21 . VAL . 11265 1 22 . VAL . 11265 1 23 . THR . 11265 1 24 . VAL . 11265 1 25 . ARG . 11265 1 26 . ASP . 11265 1 27 . GLY . 11265 1 28 . MET . 11265 1 29 . SER . 11265 1 30 . VAL . 11265 1 31 . TYR . 11265 1 32 . ASP . 11265 1 33 . SER . 11265 1 34 . LEU . 11265 1 35 . ASP . 11265 1 36 . LYS . 11265 1 37 . ALA . 11265 1 38 . LEU . 11265 1 39 . LYS . 11265 1 40 . VAL . 11265 1 41 . ARG . 11265 1 42 . GLY . 11265 1 43 . LEU . 11265 1 44 . ASN . 11265 1 45 . GLN . 11265 1 46 . ASP . 11265 1 47 . CYS . 11265 1 48 . CYS . 11265 1 49 . VAL . 11265 1 50 . VAL . 11265 1 51 . TYR . 11265 1 52 . ARG . 11265 1 53 . LEU . 11265 1 54 . ILE . 11265 1 55 . LYS . 11265 1 56 . GLY . 11265 1 57 . ARG . 11265 1 58 . LYS . 11265 1 59 . THR . 11265 1 60 . VAL . 11265 1 61 . THR . 11265 1 62 . ALA . 11265 1 63 . TRP . 11265 1 64 . ASP . 11265 1 65 . THR . 11265 1 66 . ALA . 11265 1 67 . ILE . 11265 1 68 . ALA . 11265 1 69 . PRO . 11265 1 70 . LEU . 11265 1 71 . ASP . 11265 1 72 . GLY . 11265 1 73 . GLU . 11265 1 74 . GLU . 11265 1 75 . LEU . 11265 1 76 . ILE . 11265 1 77 . VAL . 11265 1 78 . GLU . 11265 1 79 . VAL . 11265 1 80 . LEU . 11265 1 81 . SER . 11265 1 82 . GLY . 11265 1 83 . PRO . 11265 1 84 . SER . 11265 1 85 . SER . 11265 1 86 . GLY . 11265 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 . GLY 1 1 11265 1 . SER 2 2 11265 1 . SER 3 3 11265 1 . GLY 4 4 11265 1 . SER 5 5 11265 1 . SER 6 6 11265 1 . GLY 7 7 11265 1 . GLY 8 8 11265 1 . THR 9 9 11265 1 . VAL 10 10 11265 1 . LYS 11 11 11265 1 . VAL 12 12 11265 1 . TYR 13 13 11265 1 . LEU 14 14 11265 1 . PRO 15 15 11265 1 . ASN 16 16 11265 1 . LYS 17 17 11265 1 . GLN 18 18 11265 1 . ARG 19 19 11265 1 . THR 20 20 11265 1 . VAL 21 21 11265 1 . VAL 22 22 11265 1 . THR 23 23 11265 1 . VAL 24 24 11265 1 . ARG 25 25 11265 1 . ASP 26 26 11265 1 . GLY 27 27 11265 1 . MET 28 28 11265 1 . SER 29 29 11265 1 . VAL 30 30 11265 1 . TYR 31 31 11265 1 . ASP 32 32 11265 1 . SER 33 33 11265 1 . LEU 34 34 11265 1 . ASP 35 35 11265 1 . LYS 36 36 11265 1 . ALA 37 37 11265 1 . LEU 38 38 11265 1 . LYS 39 39 11265 1 . VAL 40 40 11265 1 . ARG 41 41 11265 1 . GLY 42 42 11265 1 . LEU 43 43 11265 1 . ASN 44 44 11265 1 . GLN 45 45 11265 1 . ASP 46 46 11265 1 . CYS 47 47 11265 1 . CYS 48 48 11265 1 . VAL 49 49 11265 1 . VAL 50 50 11265 1 . TYR 51 51 11265 1 . ARG 52 52 11265 1 . LEU 53 53 11265 1 . ILE 54 54 11265 1 . LYS 55 55 11265 1 . GLY 56 56 11265 1 . ARG 57 57 11265 1 . LYS 58 58 11265 1 . THR 59 59 11265 1 . VAL 60 60 11265 1 . THR 61 61 11265 1 . ALA 62 62 11265 1 . TRP 63 63 11265 1 . ASP 64 64 11265 1 . THR 65 65 11265 1 . ALA 66 66 11265 1 . ILE 67 67 11265 1 . ALA 68 68 11265 1 . PRO 69 69 11265 1 . LEU 70 70 11265 1 . ASP 71 71 11265 1 . GLY 72 72 11265 1 . GLU 73 73 11265 1 . GLU 74 74 11265 1 . LEU 75 75 11265 1 . ILE 76 76 11265 1 . VAL 77 77 11265 1 . GLU 78 78 11265 1 . VAL 79 79 11265 1 . LEU 80 80 11265 1 . SER 81 81 11265 1 . GLY 82 82 11265 1 . PRO 83 83 11265 1 . SER 84 84 11265 1 . SER 85 85 11265 1 . GLY 86 86 11265 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 11265 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11265 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 11265 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P040712-12 . . . . . . 11265 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11265 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.86mM protein U-15N, {13C;} 20mM d-Tris-HCl {(pH7.0);} 200mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 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 'Ras-binding domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.86 . . mM . . . . 11265 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11265 1 3 NaCl 'natural abundance' . . . . . salt 200 . . mM . . . . 11265 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11265 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11265 1 6 H2O . . . . . . solvent 90 . . % . . . . 11265 1 7 D2O . . . . . . solvent 10 . . % . . . . 11265 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11265 _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' 200 0.1 mM 11265 1 pH 7.0 0.05 pH 11265 1 pressure 1 0.001 atm 11265 1 temperature 296.0 0.1 K 11265 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11265 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11265 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11265 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11265 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11265 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11265 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11265 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B. A.' . . 11265 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11265 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11265 _Software.ID 4 _Software.Name Kujira _Software.Version 0.921 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11265 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11265 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11265 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.8 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11265 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11265 5 'structure solution' 11265 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11265 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11265 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11265 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 11265 _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 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11265 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11265 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11265 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11265 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11265 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11265 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11265 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 15N-separated NOESY' 1 $sample_1 isotropic 11265 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11265 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11265 1 2 $NMRPipe . . 11265 1 3 $NMRview . . 11265 1 4 $Kujira . . 11265 1 5 $CYANA . . 11265 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 8 8 GLY H H 1 8.912 0.030 . 1 . . . . 8 GLY H . 11265 1 2 . 1 1 8 8 GLY HA2 H 1 4.067 0.030 . 1 . . . . 8 GLY HA2 . 11265 1 3 . 1 1 8 8 GLY HA3 H 1 4.067 0.030 . 1 . . . . 8 GLY HA3 . 11265 1 4 . 1 1 8 8 GLY C C 13 174.276 0.300 . 1 . . . . 8 GLY C . 11265 1 5 . 1 1 8 8 GLY CA C 13 45.632 0.300 . 1 . . . . 8 GLY CA . 11265 1 6 . 1 1 9 9 THR H H 1 8.140 0.030 . 1 . . . . 9 THR H . 11265 1 7 . 1 1 9 9 THR HA H 1 5.359 0.030 . 1 . . . . 9 THR HA . 11265 1 8 . 1 1 9 9 THR HB H 1 3.981 0.030 . 1 . . . . 9 THR HB . 11265 1 9 . 1 1 9 9 THR HG21 H 1 1.058 0.030 . 1 . . . . 9 THR HG2 . 11265 1 10 . 1 1 9 9 THR HG22 H 1 1.058 0.030 . 1 . . . . 9 THR HG2 . 11265 1 11 . 1 1 9 9 THR HG23 H 1 1.058 0.030 . 1 . . . . 9 THR HG2 . 11265 1 12 . 1 1 9 9 THR C C 13 173.609 0.300 . 1 . . . . 9 THR C . 11265 1 13 . 1 1 9 9 THR CA C 13 60.059 0.300 . 1 . . . . 9 THR CA . 11265 1 14 . 1 1 9 9 THR CB C 13 73.054 0.300 . 1 . . . . 9 THR CB . 11265 1 15 . 1 1 9 9 THR CG2 C 13 21.984 0.300 . 1 . . . . 9 THR CG2 . 11265 1 16 . 1 1 9 9 THR N N 15 111.572 0.300 . 1 . . . . 9 THR N . 11265 1 17 . 1 1 10 10 VAL H H 1 8.782 0.030 . 1 . . . . 10 VAL H . 11265 1 18 . 1 1 10 10 VAL HA H 1 4.458 0.030 . 1 . . . . 10 VAL HA . 11265 1 19 . 1 1 10 10 VAL HB H 1 1.731 0.030 . 1 . . . . 10 VAL HB . 11265 1 20 . 1 1 10 10 VAL HG11 H 1 0.795 0.030 . 1 . . . . 10 VAL HG1 . 11265 1 21 . 1 1 10 10 VAL HG12 H 1 0.795 0.030 . 1 . . . . 10 VAL HG1 . 11265 1 22 . 1 1 10 10 VAL HG13 H 1 0.795 0.030 . 1 . . . . 10 VAL HG1 . 11265 1 23 . 1 1 10 10 VAL HG21 H 1 0.754 0.030 . 1 . . . . 10 VAL HG2 . 11265 1 24 . 1 1 10 10 VAL HG22 H 1 0.754 0.030 . 1 . . . . 10 VAL HG2 . 11265 1 25 . 1 1 10 10 VAL HG23 H 1 0.754 0.030 . 1 . . . . 10 VAL HG2 . 11265 1 26 . 1 1 10 10 VAL C C 13 174.566 0.300 . 1 . . . . 10 VAL C . 11265 1 27 . 1 1 10 10 VAL CA C 13 61.020 0.300 . 1 . . . . 10 VAL CA . 11265 1 28 . 1 1 10 10 VAL CB C 13 35.592 0.300 . 1 . . . . 10 VAL CB . 11265 1 29 . 1 1 10 10 VAL CG1 C 13 21.280 0.300 . 2 . . . . 10 VAL CG1 . 11265 1 30 . 1 1 10 10 VAL CG2 C 13 21.789 0.300 . 2 . . . . 10 VAL CG2 . 11265 1 31 . 1 1 10 10 VAL N N 15 120.124 0.300 . 1 . . . . 10 VAL N . 11265 1 32 . 1 1 11 11 LYS H H 1 8.033 0.030 . 1 . . . . 11 LYS H . 11265 1 33 . 1 1 11 11 LYS HA H 1 4.570 0.030 . 1 . . . . 11 LYS HA . 11265 1 34 . 1 1 11 11 LYS HB2 H 1 1.761 0.030 . 1 . . . . 11 LYS HB2 . 11265 1 35 . 1 1 11 11 LYS HB3 H 1 1.761 0.030 . 1 . . . . 11 LYS HB3 . 11265 1 36 . 1 1 11 11 LYS HD2 H 1 1.582 0.030 . 2 . . . . 11 LYS HD2 . 11265 1 37 . 1 1 11 11 LYS HD3 H 1 1.630 0.030 . 2 . . . . 11 LYS HD3 . 11265 1 38 . 1 1 11 11 LYS HE2 H 1 2.808 0.030 . 2 . . . . 11 LYS HE2 . 11265 1 39 . 1 1 11 11 LYS HE3 H 1 2.866 0.030 . 2 . . . . 11 LYS HE3 . 11265 1 40 . 1 1 11 11 LYS HG2 H 1 1.396 0.030 . 2 . . . . 11 LYS HG2 . 11265 1 41 . 1 1 11 11 LYS HG3 H 1 1.234 0.030 . 2 . . . . 11 LYS HG3 . 11265 1 42 . 1 1 11 11 LYS C C 13 174.554 0.300 . 1 . . . . 11 LYS C . 11265 1 43 . 1 1 11 11 LYS CA C 13 56.259 0.300 . 1 . . . . 11 LYS CA . 11265 1 44 . 1 1 11 11 LYS CB C 13 33.950 0.300 . 1 . . . . 11 LYS CB . 11265 1 45 . 1 1 11 11 LYS CD C 13 29.632 0.300 . 1 . . . . 11 LYS CD . 11265 1 46 . 1 1 11 11 LYS CE C 13 41.803 0.300 . 1 . . . . 11 LYS CE . 11265 1 47 . 1 1 11 11 LYS CG C 13 25.192 0.300 . 1 . . . . 11 LYS CG . 11265 1 48 . 1 1 11 11 LYS N N 15 126.758 0.300 . 1 . . . . 11 LYS N . 11265 1 49 . 1 1 12 12 VAL H H 1 8.642 0.030 . 1 . . . . 12 VAL H . 11265 1 50 . 1 1 12 12 VAL HA H 1 4.837 0.030 . 1 . . . . 12 VAL HA . 11265 1 51 . 1 1 12 12 VAL HB H 1 1.783 0.030 . 1 . . . . 12 VAL HB . 11265 1 52 . 1 1 12 12 VAL HG11 H 1 0.706 0.030 . 1 . . . . 12 VAL HG1 . 11265 1 53 . 1 1 12 12 VAL HG12 H 1 0.706 0.030 . 1 . . . . 12 VAL HG1 . 11265 1 54 . 1 1 12 12 VAL HG13 H 1 0.706 0.030 . 1 . . . . 12 VAL HG1 . 11265 1 55 . 1 1 12 12 VAL HG21 H 1 0.767 0.030 . 1 . . . . 12 VAL HG2 . 11265 1 56 . 1 1 12 12 VAL HG22 H 1 0.767 0.030 . 1 . . . . 12 VAL HG2 . 11265 1 57 . 1 1 12 12 VAL HG23 H 1 0.767 0.030 . 1 . . . . 12 VAL HG2 . 11265 1 58 . 1 1 12 12 VAL C C 13 174.566 0.300 . 1 . . . . 12 VAL C . 11265 1 59 . 1 1 12 12 VAL CA C 13 60.692 0.300 . 1 . . . . 12 VAL CA . 11265 1 60 . 1 1 12 12 VAL CB C 13 34.156 0.300 . 1 . . . . 12 VAL CB . 11265 1 61 . 1 1 12 12 VAL CG1 C 13 21.799 0.300 . 2 . . . . 12 VAL CG1 . 11265 1 62 . 1 1 12 12 VAL CG2 C 13 21.820 0.300 . 2 . . . . 12 VAL CG2 . 11265 1 63 . 1 1 12 12 VAL N N 15 122.734 0.300 . 1 . . . . 12 VAL N . 11265 1 64 . 1 1 13 13 TYR H H 1 9.332 0.030 . 1 . . . . 13 TYR H . 11265 1 65 . 1 1 13 13 TYR HA H 1 4.783 0.030 . 1 . . . . 13 TYR HA . 11265 1 66 . 1 1 13 13 TYR HB2 H 1 3.244 0.030 . 2 . . . . 13 TYR HB2 . 11265 1 67 . 1 1 13 13 TYR HB3 H 1 2.934 0.030 . 2 . . . . 13 TYR HB3 . 11265 1 68 . 1 1 13 13 TYR HD1 H 1 7.168 0.030 . 1 . . . . 13 TYR HD1 . 11265 1 69 . 1 1 13 13 TYR HD2 H 1 7.168 0.030 . 1 . . . . 13 TYR HD2 . 11265 1 70 . 1 1 13 13 TYR HE1 H 1 6.737 0.030 . 1 . . . . 13 TYR HE1 . 11265 1 71 . 1 1 13 13 TYR HE2 H 1 6.737 0.030 . 1 . . . . 13 TYR HE2 . 11265 1 72 . 1 1 13 13 TYR C C 13 174.458 0.300 . 1 . . . . 13 TYR C . 11265 1 73 . 1 1 13 13 TYR CA C 13 57.772 0.300 . 1 . . . . 13 TYR CA . 11265 1 74 . 1 1 13 13 TYR CB C 13 38.685 0.300 . 1 . . . . 13 TYR CB . 11265 1 75 . 1 1 13 13 TYR CD1 C 13 133.197 0.300 . 1 . . . . 13 TYR CD1 . 11265 1 76 . 1 1 13 13 TYR CD2 C 13 133.197 0.300 . 1 . . . . 13 TYR CD2 . 11265 1 77 . 1 1 13 13 TYR CE1 C 13 117.786 0.300 . 1 . . . . 13 TYR CE1 . 11265 1 78 . 1 1 13 13 TYR CE2 C 13 117.786 0.300 . 1 . . . . 13 TYR CE2 . 11265 1 79 . 1 1 13 13 TYR N N 15 128.408 0.300 . 1 . . . . 13 TYR N . 11265 1 80 . 1 1 14 14 LEU H H 1 8.510 0.030 . 1 . . . . 14 LEU H . 11265 1 81 . 1 1 14 14 LEU HA H 1 4.796 0.030 . 1 . . . . 14 LEU HA . 11265 1 82 . 1 1 14 14 LEU HB2 H 1 1.523 0.030 . 2 . . . . 14 LEU HB2 . 11265 1 83 . 1 1 14 14 LEU HB3 H 1 1.433 0.030 . 2 . . . . 14 LEU HB3 . 11265 1 84 . 1 1 14 14 LEU HD11 H 1 0.623 0.030 . 1 . . . . 14 LEU HD1 . 11265 1 85 . 1 1 14 14 LEU HD12 H 1 0.623 0.030 . 1 . . . . 14 LEU HD1 . 11265 1 86 . 1 1 14 14 LEU HD13 H 1 0.623 0.030 . 1 . . . . 14 LEU HD1 . 11265 1 87 . 1 1 14 14 LEU HD21 H 1 0.696 0.030 . 1 . . . . 14 LEU HD2 . 11265 1 88 . 1 1 14 14 LEU HD22 H 1 0.696 0.030 . 1 . . . . 14 LEU HD2 . 11265 1 89 . 1 1 14 14 LEU HD23 H 1 0.696 0.030 . 1 . . . . 14 LEU HD2 . 11265 1 90 . 1 1 14 14 LEU HG H 1 1.485 0.030 . 1 . . . . 14 LEU HG . 11265 1 91 . 1 1 14 14 LEU C C 13 174.421 0.300 . 1 . . . . 14 LEU C . 11265 1 92 . 1 1 14 14 LEU CA C 13 53.197 0.300 . 1 . . . . 14 LEU CA . 11265 1 93 . 1 1 14 14 LEU CB C 13 42.549 0.300 . 1 . . . . 14 LEU CB . 11265 1 94 . 1 1 14 14 LEU CD1 C 13 25.539 0.300 . 2 . . . . 14 LEU CD1 . 11265 1 95 . 1 1 14 14 LEU CD2 C 13 23.540 0.300 . 2 . . . . 14 LEU CD2 . 11265 1 96 . 1 1 14 14 LEU CG C 13 27.041 0.300 . 1 . . . . 14 LEU CG . 11265 1 97 . 1 1 14 14 LEU N N 15 124.561 0.300 . 1 . . . . 14 LEU N . 11265 1 98 . 1 1 15 15 PRO HA H 1 4.579 0.030 . 1 . . . . 15 PRO HA . 11265 1 99 . 1 1 15 15 PRO HB2 H 1 2.527 0.030 . 2 . . . . 15 PRO HB2 . 11265 1 100 . 1 1 15 15 PRO HB3 H 1 1.809 0.030 . 2 . . . . 15 PRO HB3 . 11265 1 101 . 1 1 15 15 PRO HD2 H 1 3.378 0.030 . 2 . . . . 15 PRO HD2 . 11265 1 102 . 1 1 15 15 PRO HD3 H 1 3.646 0.030 . 2 . . . . 15 PRO HD3 . 11265 1 103 . 1 1 15 15 PRO HG2 H 1 1.952 0.030 . 2 . . . . 15 PRO HG2 . 11265 1 104 . 1 1 15 15 PRO HG3 H 1 2.017 0.030 . 2 . . . . 15 PRO HG3 . 11265 1 105 . 1 1 15 15 PRO C C 13 176.020 0.300 . 1 . . . . 15 PRO C . 11265 1 106 . 1 1 15 15 PRO CA C 13 63.578 0.300 . 1 . . . . 15 PRO CA . 11265 1 107 . 1 1 15 15 PRO CB C 13 32.100 0.300 . 1 . . . . 15 PRO CB . 11265 1 108 . 1 1 15 15 PRO CD C 13 50.274 0.300 . 1 . . . . 15 PRO CD . 11265 1 109 . 1 1 15 15 PRO CG C 13 28.292 0.300 . 1 . . . . 15 PRO CG . 11265 1 110 . 1 1 16 16 ASN H H 1 8.802 0.030 . 1 . . . . 16 ASN H . 11265 1 111 . 1 1 16 16 ASN HA H 1 4.428 0.030 . 1 . . . . 16 ASN HA . 11265 1 112 . 1 1 16 16 ASN HB2 H 1 2.946 0.030 . 2 . . . . 16 ASN HB2 . 11265 1 113 . 1 1 16 16 ASN HB3 H 1 2.989 0.030 . 2 . . . . 16 ASN HB3 . 11265 1 114 . 1 1 16 16 ASN HD21 H 1 6.873 0.030 . 2 . . . . 16 ASN HD21 . 11265 1 115 . 1 1 16 16 ASN HD22 H 1 7.566 0.030 . 2 . . . . 16 ASN HD22 . 11265 1 116 . 1 1 16 16 ASN C C 13 174.881 0.300 . 1 . . . . 16 ASN C . 11265 1 117 . 1 1 16 16 ASN CA C 13 53.936 0.300 . 1 . . . . 16 ASN CA . 11265 1 118 . 1 1 16 16 ASN CB C 13 36.992 0.300 . 1 . . . . 16 ASN CB . 11265 1 119 . 1 1 16 16 ASN N N 15 115.447 0.300 . 1 . . . . 16 ASN N . 11265 1 120 . 1 1 16 16 ASN ND2 N 15 112.497 0.300 . 1 . . . . 16 ASN ND2 . 11265 1 121 . 1 1 17 17 LYS H H 1 8.767 0.030 . 1 . . . . 17 LYS H . 11265 1 122 . 1 1 17 17 LYS HA H 1 3.944 0.030 . 1 . . . . 17 LYS HA . 11265 1 123 . 1 1 17 17 LYS HB2 H 1 2.049 0.030 . 2 . . . . 17 LYS HB2 . 11265 1 124 . 1 1 17 17 LYS HB3 H 1 2.090 0.030 . 2 . . . . 17 LYS HB3 . 11265 1 125 . 1 1 17 17 LYS HD2 H 1 1.708 0.030 . 1 . . . . 17 LYS HD2 . 11265 1 126 . 1 1 17 17 LYS HD3 H 1 1.708 0.030 . 1 . . . . 17 LYS HD3 . 11265 1 127 . 1 1 17 17 LYS HE2 H 1 3.019 0.030 . 1 . . . . 17 LYS HE2 . 11265 1 128 . 1 1 17 17 LYS HE3 H 1 3.019 0.030 . 1 . . . . 17 LYS HE3 . 11265 1 129 . 1 1 17 17 LYS HG2 H 1 1.407 0.030 . 1 . . . . 17 LYS HG2 . 11265 1 130 . 1 1 17 17 LYS HG3 H 1 1.407 0.030 . 1 . . . . 17 LYS HG3 . 11265 1 131 . 1 1 17 17 LYS C C 13 175.996 0.300 . 1 . . . . 17 LYS C . 11265 1 132 . 1 1 17 17 LYS CA C 13 57.543 0.300 . 1 . . . . 17 LYS CA . 11265 1 133 . 1 1 17 17 LYS CB C 13 29.262 0.300 . 1 . . . . 17 LYS CB . 11265 1 134 . 1 1 17 17 LYS CD C 13 29.303 0.300 . 1 . . . . 17 LYS CD . 11265 1 135 . 1 1 17 17 LYS CE C 13 42.461 0.300 . 1 . . . . 17 LYS CE . 11265 1 136 . 1 1 17 17 LYS CG C 13 25.356 0.300 . 1 . . . . 17 LYS CG . 11265 1 137 . 1 1 17 17 LYS N N 15 111.847 0.300 . 1 . . . . 17 LYS N . 11265 1 138 . 1 1 18 18 GLN H H 1 6.991 0.030 . 1 . . . . 18 GLN H . 11265 1 139 . 1 1 18 18 GLN HA H 1 4.579 0.030 . 1 . . . . 18 GLN HA . 11265 1 140 . 1 1 18 18 GLN HB2 H 1 2.041 0.030 . 2 . . . . 18 GLN HB2 . 11265 1 141 . 1 1 18 18 GLN HB3 H 1 1.858 0.030 . 2 . . . . 18 GLN HB3 . 11265 1 142 . 1 1 18 18 GLN HE21 H 1 6.984 0.030 . 2 . . . . 18 GLN HE21 . 11265 1 143 . 1 1 18 18 GLN HE22 H 1 7.538 0.030 . 2 . . . . 18 GLN HE22 . 11265 1 144 . 1 1 18 18 GLN HG2 H 1 2.366 0.030 . 2 . . . . 18 GLN HG2 . 11265 1 145 . 1 1 18 18 GLN HG3 H 1 2.481 0.030 . 2 . . . . 18 GLN HG3 . 11265 1 146 . 1 1 18 18 GLN C C 13 174.990 0.300 . 1 . . . . 18 GLN C . 11265 1 147 . 1 1 18 18 GLN CA C 13 54.992 0.300 . 1 . . . . 18 GLN CA . 11265 1 148 . 1 1 18 18 GLN CB C 13 30.702 0.300 . 1 . . . . 18 GLN CB . 11265 1 149 . 1 1 18 18 GLN CG C 13 34.320 0.300 . 1 . . . . 18 GLN CG . 11265 1 150 . 1 1 18 18 GLN N N 15 117.679 0.300 . 1 . . . . 18 GLN N . 11265 1 151 . 1 1 18 18 GLN NE2 N 15 112.979 0.300 . 1 . . . . 18 GLN NE2 . 11265 1 152 . 1 1 19 19 ARG H H 1 8.626 0.030 . 1 . . . . 19 ARG H . 11265 1 153 . 1 1 19 19 ARG HA H 1 5.278 0.030 . 1 . . . . 19 ARG HA . 11265 1 154 . 1 1 19 19 ARG HB2 H 1 1.794 0.030 . 2 . . . . 19 ARG HB2 . 11265 1 155 . 1 1 19 19 ARG HB3 H 1 1.575 0.030 . 2 . . . . 19 ARG HB3 . 11265 1 156 . 1 1 19 19 ARG HD2 H 1 3.006 0.030 . 2 . . . . 19 ARG HD2 . 11265 1 157 . 1 1 19 19 ARG HD3 H 1 3.052 0.030 . 2 . . . . 19 ARG HD3 . 11265 1 158 . 1 1 19 19 ARG HG2 H 1 1.428 0.030 . 1 . . . . 19 ARG HG2 . 11265 1 159 . 1 1 19 19 ARG HG3 H 1 1.428 0.030 . 1 . . . . 19 ARG HG3 . 11265 1 160 . 1 1 19 19 ARG C C 13 175.111 0.300 . 1 . . . . 19 ARG C . 11265 1 161 . 1 1 19 19 ARG CA C 13 54.992 0.300 . 1 . . . . 19 ARG CA . 11265 1 162 . 1 1 19 19 ARG CB C 13 33.580 0.300 . 1 . . . . 19 ARG CB . 11265 1 163 . 1 1 19 19 ARG CD C 13 43.695 0.300 . 1 . . . . 19 ARG CD . 11265 1 164 . 1 1 19 19 ARG CG C 13 27.001 0.300 . 1 . . . . 19 ARG CG . 11265 1 165 . 1 1 19 19 ARG N N 15 120.467 0.300 . 1 . . . . 19 ARG N . 11265 1 166 . 1 1 20 20 THR H H 1 8.921 0.030 . 1 . . . . 20 THR H . 11265 1 167 . 1 1 20 20 THR HA H 1 4.686 0.030 . 1 . . . . 20 THR HA . 11265 1 168 . 1 1 20 20 THR HB H 1 3.945 0.030 . 1 . . . . 20 THR HB . 11265 1 169 . 1 1 20 20 THR HG21 H 1 0.894 0.030 . 1 . . . . 20 THR HG2 . 11265 1 170 . 1 1 20 20 THR HG22 H 1 0.894 0.030 . 1 . . . . 20 THR HG2 . 11265 1 171 . 1 1 20 20 THR HG23 H 1 0.894 0.030 . 1 . . . . 20 THR HG2 . 11265 1 172 . 1 1 20 20 THR C C 13 171.319 0.300 . 1 . . . . 20 THR C . 11265 1 173 . 1 1 20 20 THR CA C 13 60.199 0.300 . 1 . . . . 20 THR CA . 11265 1 174 . 1 1 20 20 THR CB C 13 69.846 0.300 . 1 . . . . 20 THR CB . 11265 1 175 . 1 1 20 20 THR CG2 C 13 18.531 0.300 . 1 . . . . 20 THR CG2 . 11265 1 176 . 1 1 20 20 THR N N 15 116.446 0.300 . 1 . . . . 20 THR N . 11265 1 177 . 1 1 21 21 VAL H H 1 8.164 0.030 . 1 . . . . 21 VAL H . 11265 1 178 . 1 1 21 21 VAL HA H 1 4.890 0.030 . 1 . . . . 21 VAL HA . 11265 1 179 . 1 1 21 21 VAL HB H 1 1.912 0.030 . 1 . . . . 21 VAL HB . 11265 1 180 . 1 1 21 21 VAL HG11 H 1 0.879 0.030 . 1 . . . . 21 VAL HG1 . 11265 1 181 . 1 1 21 21 VAL HG12 H 1 0.879 0.030 . 1 . . . . 21 VAL HG1 . 11265 1 182 . 1 1 21 21 VAL HG13 H 1 0.879 0.030 . 1 . . . . 21 VAL HG1 . 11265 1 183 . 1 1 21 21 VAL HG21 H 1 0.879 0.030 . 1 . . . . 21 VAL HG2 . 11265 1 184 . 1 1 21 21 VAL HG22 H 1 0.879 0.030 . 1 . . . . 21 VAL HG2 . 11265 1 185 . 1 1 21 21 VAL HG23 H 1 0.879 0.030 . 1 . . . . 21 VAL HG2 . 11265 1 186 . 1 1 21 21 VAL C C 13 175.669 0.300 . 1 . . . . 21 VAL C . 11265 1 187 . 1 1 21 21 VAL CA C 13 61.097 0.300 . 1 . . . . 21 VAL CA . 11265 1 188 . 1 1 21 21 VAL CB C 13 34.566 0.300 . 1 . . . . 21 VAL CB . 11265 1 189 . 1 1 21 21 VAL CG1 C 13 21.080 0.300 . 2 . . . . 21 VAL CG1 . 11265 1 190 . 1 1 21 21 VAL CG2 C 13 21.080 0.300 . 2 . . . . 21 VAL CG2 . 11265 1 191 . 1 1 21 21 VAL N N 15 123.183 0.300 . 1 . . . . 21 VAL N . 11265 1 192 . 1 1 22 22 VAL H H 1 8.895 0.030 . 1 . . . . 22 VAL H . 11265 1 193 . 1 1 22 22 VAL HA H 1 4.697 0.030 . 1 . . . . 22 VAL HA . 11265 1 194 . 1 1 22 22 VAL HB H 1 2.062 0.030 . 1 . . . . 22 VAL HB . 11265 1 195 . 1 1 22 22 VAL HG11 H 1 0.869 0.030 . 1 . . . . 22 VAL HG1 . 11265 1 196 . 1 1 22 22 VAL HG12 H 1 0.869 0.030 . 1 . . . . 22 VAL HG1 . 11265 1 197 . 1 1 22 22 VAL HG13 H 1 0.869 0.030 . 1 . . . . 22 VAL HG1 . 11265 1 198 . 1 1 22 22 VAL HG21 H 1 0.736 0.030 . 1 . . . . 22 VAL HG2 . 11265 1 199 . 1 1 22 22 VAL HG22 H 1 0.736 0.030 . 1 . . . . 22 VAL HG2 . 11265 1 200 . 1 1 22 22 VAL HG23 H 1 0.736 0.030 . 1 . . . . 22 VAL HG2 . 11265 1 201 . 1 1 22 22 VAL C C 13 174.906 0.300 . 1 . . . . 22 VAL C . 11265 1 202 . 1 1 22 22 VAL CA C 13 59.690 0.300 . 1 . . . . 22 VAL CA . 11265 1 203 . 1 1 22 22 VAL CB C 13 34.795 0.300 . 1 . . . . 22 VAL CB . 11265 1 204 . 1 1 22 22 VAL CG1 C 13 21.531 0.300 . 2 . . . . 22 VAL CG1 . 11265 1 205 . 1 1 22 22 VAL CG2 C 13 19.788 0.300 . 2 . . . . 22 VAL CG2 . 11265 1 206 . 1 1 22 22 VAL N N 15 122.754 0.300 . 1 . . . . 22 VAL N . 11265 1 207 . 1 1 23 23 THR H H 1 8.589 0.030 . 1 . . . . 23 THR H . 11265 1 208 . 1 1 23 23 THR HA H 1 4.643 0.030 . 1 . . . . 23 THR HA . 11265 1 209 . 1 1 23 23 THR HB H 1 4.052 0.030 . 1 . . . . 23 THR HB . 11265 1 210 . 1 1 23 23 THR HG21 H 1 1.234 0.030 . 1 . . . . 23 THR HG2 . 11265 1 211 . 1 1 23 23 THR HG22 H 1 1.234 0.030 . 1 . . . . 23 THR HG2 . 11265 1 212 . 1 1 23 23 THR HG23 H 1 1.234 0.030 . 1 . . . . 23 THR HG2 . 11265 1 213 . 1 1 23 23 THR C C 13 174.566 0.300 . 1 . . . . 23 THR C . 11265 1 214 . 1 1 23 23 THR CA C 13 62.381 0.300 . 1 . . . . 23 THR CA . 11265 1 215 . 1 1 23 23 THR CB C 13 69.802 0.300 . 1 . . . . 23 THR CB . 11265 1 216 . 1 1 23 23 THR CG2 C 13 21.738 0.300 . 1 . . . . 23 THR CG2 . 11265 1 217 . 1 1 23 23 THR N N 15 120.074 0.300 . 1 . . . . 23 THR N . 11265 1 218 . 1 1 24 24 VAL H H 1 8.246 0.030 . 1 . . . . 24 VAL H . 11265 1 219 . 1 1 24 24 VAL HA H 1 4.040 0.030 . 1 . . . . 24 VAL HA . 11265 1 220 . 1 1 24 24 VAL HB H 1 1.799 0.030 . 1 . . . . 24 VAL HB . 11265 1 221 . 1 1 24 24 VAL HG11 H 1 0.786 0.030 . 1 . . . . 24 VAL HG1 . 11265 1 222 . 1 1 24 24 VAL HG12 H 1 0.786 0.030 . 1 . . . . 24 VAL HG1 . 11265 1 223 . 1 1 24 24 VAL HG13 H 1 0.786 0.030 . 1 . . . . 24 VAL HG1 . 11265 1 224 . 1 1 24 24 VAL HG21 H 1 0.723 0.030 . 1 . . . . 24 VAL HG2 . 11265 1 225 . 1 1 24 24 VAL HG22 H 1 0.723 0.030 . 1 . . . . 24 VAL HG2 . 11265 1 226 . 1 1 24 24 VAL HG23 H 1 0.723 0.030 . 1 . . . . 24 VAL HG2 . 11265 1 227 . 1 1 24 24 VAL C C 13 174.397 0.300 . 1 . . . . 24 VAL C . 11265 1 228 . 1 1 24 24 VAL CA C 13 61.748 0.300 . 1 . . . . 24 VAL CA . 11265 1 229 . 1 1 24 24 VAL CB C 13 33.266 0.300 . 1 . . . . 24 VAL CB . 11265 1 230 . 1 1 24 24 VAL CG1 C 13 22.319 0.300 . 2 . . . . 24 VAL CG1 . 11265 1 231 . 1 1 24 24 VAL CG2 C 13 20.038 0.300 . 2 . . . . 24 VAL CG2 . 11265 1 232 . 1 1 24 24 VAL N N 15 122.602 0.300 . 1 . . . . 24 VAL N . 11265 1 233 . 1 1 25 25 ARG H H 1 7.288 0.030 . 1 . . . . 25 ARG H . 11265 1 234 . 1 1 25 25 ARG HA H 1 4.635 0.030 . 1 . . . . 25 ARG HA . 11265 1 235 . 1 1 25 25 ARG HB2 H 1 1.900 0.030 . 2 . . . . 25 ARG HB2 . 11265 1 236 . 1 1 25 25 ARG HB3 H 1 1.689 0.030 . 2 . . . . 25 ARG HB3 . 11265 1 237 . 1 1 25 25 ARG HD2 H 1 3.226 0.030 . 1 . . . . 25 ARG HD2 . 11265 1 238 . 1 1 25 25 ARG HD3 H 1 3.226 0.030 . 1 . . . . 25 ARG HD3 . 11265 1 239 . 1 1 25 25 ARG HG2 H 1 1.616 0.030 . 1 . . . . 25 ARG HG2 . 11265 1 240 . 1 1 25 25 ARG HG3 H 1 1.616 0.030 . 1 . . . . 25 ARG HG3 . 11265 1 241 . 1 1 25 25 ARG CA C 13 54.439 0.300 . 1 . . . . 25 ARG CA . 11265 1 242 . 1 1 25 25 ARG CB C 13 33.294 0.300 . 1 . . . . 25 ARG CB . 11265 1 243 . 1 1 25 25 ARG CD C 13 43.353 0.300 . 1 . . . . 25 ARG CD . 11265 1 244 . 1 1 25 25 ARG CG C 13 27.178 0.300 . 1 . . . . 25 ARG CG . 11265 1 245 . 1 1 26 26 ASP H H 1 8.620 0.030 . 1 . . . . 26 ASP H . 11265 1 246 . 1 1 26 26 ASP HA H 1 4.364 0.030 . 1 . . . . 26 ASP HA . 11265 1 247 . 1 1 26 26 ASP HB2 H 1 2.610 0.030 . 1 . . . . 26 ASP HB2 . 11265 1 248 . 1 1 26 26 ASP HB3 H 1 2.610 0.030 . 1 . . . . 26 ASP HB3 . 11265 1 249 . 1 1 26 26 ASP C C 13 176.893 0.300 . 1 . . . . 26 ASP C . 11265 1 250 . 1 1 26 26 ASP CA C 13 56.118 0.300 . 1 . . . . 26 ASP CA . 11265 1 251 . 1 1 26 26 ASP CB C 13 41.063 0.300 . 1 . . . . 26 ASP CB . 11265 1 252 . 1 1 27 27 GLY H H 1 8.583 0.030 . 1 . . . . 27 GLY H . 11265 1 253 . 1 1 27 27 GLY HA2 H 1 4.224 0.030 . 2 . . . . 27 GLY HA2 . 11265 1 254 . 1 1 27 27 GLY HA3 H 1 3.761 0.030 . 2 . . . . 27 GLY HA3 . 11265 1 255 . 1 1 27 27 GLY C C 13 174.179 0.300 . 1 . . . . 27 GLY C . 11265 1 256 . 1 1 27 27 GLY CA C 13 45.667 0.300 . 1 . . . . 27 GLY CA . 11265 1 257 . 1 1 27 27 GLY N N 15 111.683 0.300 . 1 . . . . 27 GLY N . 11265 1 258 . 1 1 28 28 MET H H 1 7.395 0.030 . 1 . . . . 28 MET H . 11265 1 259 . 1 1 28 28 MET HA H 1 4.880 0.030 . 1 . . . . 28 MET HA . 11265 1 260 . 1 1 28 28 MET HB2 H 1 2.100 0.030 . 2 . . . . 28 MET HB2 . 11265 1 261 . 1 1 28 28 MET HB3 H 1 2.141 0.030 . 2 . . . . 28 MET HB3 . 11265 1 262 . 1 1 28 28 MET HE1 H 1 2.113 0.030 . 1 . . . . 28 MET HE . 11265 1 263 . 1 1 28 28 MET HE2 H 1 2.113 0.030 . 1 . . . . 28 MET HE . 11265 1 264 . 1 1 28 28 MET HE3 H 1 2.113 0.030 . 1 . . . . 28 MET HE . 11265 1 265 . 1 1 28 28 MET HG2 H 1 2.607 0.030 . 1 . . . . 28 MET HG2 . 11265 1 266 . 1 1 28 28 MET HG3 H 1 2.607 0.030 . 1 . . . . 28 MET HG3 . 11265 1 267 . 1 1 28 28 MET C C 13 176.408 0.300 . 1 . . . . 28 MET C . 11265 1 268 . 1 1 28 28 MET CA C 13 55.467 0.300 . 1 . . . . 28 MET CA . 11265 1 269 . 1 1 28 28 MET CB C 13 35.389 0.300 . 1 . . . . 28 MET CB . 11265 1 270 . 1 1 28 28 MET CE C 13 17.306 0.300 . 1 . . . . 28 MET CE . 11265 1 271 . 1 1 28 28 MET CG C 13 32.840 0.300 . 1 . . . . 28 MET CG . 11265 1 272 . 1 1 28 28 MET N N 15 118.222 0.300 . 1 . . . . 28 MET N . 11265 1 273 . 1 1 29 29 SER H H 1 9.527 0.030 . 1 . . . . 29 SER H . 11265 1 274 . 1 1 29 29 SER HA H 1 5.170 0.030 . 1 . . . . 29 SER HA . 11265 1 275 . 1 1 29 29 SER HB2 H 1 4.434 0.030 . 2 . . . . 29 SER HB2 . 11265 1 276 . 1 1 29 29 SER HB3 H 1 4.073 0.030 . 2 . . . . 29 SER HB3 . 11265 1 277 . 1 1 29 29 SER C C 13 176.893 0.300 . 1 . . . . 29 SER C . 11265 1 278 . 1 1 29 29 SER CA C 13 56.611 0.300 . 1 . . . . 29 SER CA . 11265 1 279 . 1 1 29 29 SER CB C 13 66.721 0.300 . 1 . . . . 29 SER CB . 11265 1 280 . 1 1 29 29 SER N N 15 120.080 0.300 . 1 . . . . 29 SER N . 11265 1 281 . 1 1 30 30 VAL H H 1 9.007 0.030 . 1 . . . . 30 VAL H . 11265 1 282 . 1 1 30 30 VAL HA H 1 3.579 0.030 . 1 . . . . 30 VAL HA . 11265 1 283 . 1 1 30 30 VAL HB H 1 2.369 0.030 . 1 . . . . 30 VAL HB . 11265 1 284 . 1 1 30 30 VAL HG11 H 1 0.869 0.030 . 1 . . . . 30 VAL HG1 . 11265 1 285 . 1 1 30 30 VAL HG12 H 1 0.869 0.030 . 1 . . . . 30 VAL HG1 . 11265 1 286 . 1 1 30 30 VAL HG13 H 1 0.869 0.030 . 1 . . . . 30 VAL HG1 . 11265 1 287 . 1 1 30 30 VAL HG21 H 1 0.831 0.030 . 1 . . . . 30 VAL HG2 . 11265 1 288 . 1 1 30 30 VAL HG22 H 1 0.831 0.030 . 1 . . . . 30 VAL HG2 . 11265 1 289 . 1 1 30 30 VAL HG23 H 1 0.831 0.030 . 1 . . . . 30 VAL HG2 . 11265 1 290 . 1 1 30 30 VAL C C 13 177.825 0.300 . 1 . . . . 30 VAL C . 11265 1 291 . 1 1 30 30 VAL CA C 13 68.028 0.300 . 1 . . . . 30 VAL CA . 11265 1 292 . 1 1 30 30 VAL CB C 13 31.606 0.300 . 1 . . . . 30 VAL CB . 11265 1 293 . 1 1 30 30 VAL CG1 C 13 22.539 0.300 . 2 . . . . 30 VAL CG1 . 11265 1 294 . 1 1 30 30 VAL CG2 C 13 23.465 0.300 . 2 . . . . 30 VAL CG2 . 11265 1 295 . 1 1 30 30 VAL N N 15 123.619 0.300 . 1 . . . . 30 VAL N . 11265 1 296 . 1 1 31 31 TYR H H 1 8.964 0.030 . 1 . . . . 31 TYR H . 11265 1 297 . 1 1 31 31 TYR HA H 1 4.172 0.030 . 1 . . . . 31 TYR HA . 11265 1 298 . 1 1 31 31 TYR HB2 H 1 3.338 0.030 . 2 . . . . 31 TYR HB2 . 11265 1 299 . 1 1 31 31 TYR HB3 H 1 3.021 0.030 . 2 . . . . 31 TYR HB3 . 11265 1 300 . 1 1 31 31 TYR HD1 H 1 6.671 0.030 . 1 . . . . 31 TYR HD1 . 11265 1 301 . 1 1 31 31 TYR HD2 H 1 6.671 0.030 . 1 . . . . 31 TYR HD2 . 11265 1 302 . 1 1 31 31 TYR HE1 H 1 6.499 0.030 . 1 . . . . 31 TYR HE1 . 11265 1 303 . 1 1 31 31 TYR HE2 H 1 6.499 0.030 . 1 . . . . 31 TYR HE2 . 11265 1 304 . 1 1 31 31 TYR C C 13 177.123 0.300 . 1 . . . . 31 TYR C . 11265 1 305 . 1 1 31 31 TYR CA C 13 63.050 0.300 . 1 . . . . 31 TYR CA . 11265 1 306 . 1 1 31 31 TYR CB C 13 38.597 0.300 . 1 . . . . 31 TYR CB . 11265 1 307 . 1 1 31 31 TYR CD1 C 13 133.100 0.300 . 1 . . . . 31 TYR CD1 . 11265 1 308 . 1 1 31 31 TYR CD2 C 13 133.100 0.300 . 1 . . . . 31 TYR CD2 . 11265 1 309 . 1 1 31 31 TYR CE1 C 13 118.514 0.300 . 1 . . . . 31 TYR CE1 . 11265 1 310 . 1 1 31 31 TYR CE2 C 13 118.514 0.300 . 1 . . . . 31 TYR CE2 . 11265 1 311 . 1 1 31 31 TYR N N 15 119.423 0.300 . 1 . . . . 31 TYR N . 11265 1 312 . 1 1 32 32 ASP H H 1 8.252 0.030 . 1 . . . . 32 ASP H . 11265 1 313 . 1 1 32 32 ASP HA H 1 4.355 0.030 . 1 . . . . 32 ASP HA . 11265 1 314 . 1 1 32 32 ASP HB2 H 1 2.818 0.030 . 2 . . . . 32 ASP HB2 . 11265 1 315 . 1 1 32 32 ASP HB3 H 1 2.859 0.030 . 2 . . . . 32 ASP HB3 . 11265 1 316 . 1 1 32 32 ASP C C 13 179.316 0.300 . 1 . . . . 32 ASP C . 11265 1 317 . 1 1 32 32 ASP CA C 13 57.314 0.300 . 1 . . . . 32 ASP CA . 11265 1 318 . 1 1 32 32 ASP CB C 13 41.146 0.300 . 1 . . . . 32 ASP CB . 11265 1 319 . 1 1 32 32 ASP N N 15 118.165 0.300 . 1 . . . . 32 ASP N . 11265 1 320 . 1 1 33 33 SER H H 1 8.367 0.030 . 1 . . . . 33 SER H . 11265 1 321 . 1 1 33 33 SER HA H 1 4.303 0.030 . 1 . . . . 33 SER HA . 11265 1 322 . 1 1 33 33 SER HB2 H 1 3.956 0.030 . 2 . . . . 33 SER HB2 . 11265 1 323 . 1 1 33 33 SER HB3 H 1 3.763 0.030 . 2 . . . . 33 SER HB3 . 11265 1 324 . 1 1 33 33 SER C C 13 175.438 0.300 . 1 . . . . 33 SER C . 11265 1 325 . 1 1 33 33 SER CA C 13 61.678 0.300 . 1 . . . . 33 SER CA . 11265 1 326 . 1 1 33 33 SER CB C 13 63.426 0.300 . 1 . . . . 33 SER CB . 11265 1 327 . 1 1 33 33 SER N N 15 115.056 0.300 . 1 . . . . 33 SER N . 11265 1 328 . 1 1 34 34 LEU H H 1 7.772 0.030 . 1 . . . . 34 LEU H . 11265 1 329 . 1 1 34 34 LEU HA H 1 4.374 0.030 . 1 . . . . 34 LEU HA . 11265 1 330 . 1 1 34 34 LEU HB2 H 1 1.714 0.030 . 2 . . . . 34 LEU HB2 . 11265 1 331 . 1 1 34 34 LEU HB3 H 1 1.792 0.030 . 2 . . . . 34 LEU HB3 . 11265 1 332 . 1 1 34 34 LEU HD11 H 1 0.760 0.030 . 1 . . . . 34 LEU HD1 . 11265 1 333 . 1 1 34 34 LEU HD12 H 1 0.760 0.030 . 1 . . . . 34 LEU HD1 . 11265 1 334 . 1 1 34 34 LEU HD13 H 1 0.760 0.030 . 1 . . . . 34 LEU HD1 . 11265 1 335 . 1 1 34 34 LEU HD21 H 1 0.826 0.030 . 1 . . . . 34 LEU HD2 . 11265 1 336 . 1 1 34 34 LEU HD22 H 1 0.826 0.030 . 1 . . . . 34 LEU HD2 . 11265 1 337 . 1 1 34 34 LEU HD23 H 1 0.826 0.030 . 1 . . . . 34 LEU HD2 . 11265 1 338 . 1 1 34 34 LEU HG H 1 1.786 0.030 . 1 . . . . 34 LEU HG . 11265 1 339 . 1 1 34 34 LEU C C 13 175.705 0.300 . 1 . . . . 34 LEU C . 11265 1 340 . 1 1 34 34 LEU CA C 13 55.256 0.300 . 1 . . . . 34 LEU CA . 11265 1 341 . 1 1 34 34 LEU CB C 13 42.626 0.300 . 1 . . . . 34 LEU CB . 11265 1 342 . 1 1 34 34 LEU CD1 C 13 24.540 0.300 . 2 . . . . 34 LEU CD1 . 11265 1 343 . 1 1 34 34 LEU CD2 C 13 25.289 0.300 . 2 . . . . 34 LEU CD2 . 11265 1 344 . 1 1 34 34 LEU CG C 13 28.792 0.300 . 1 . . . . 34 LEU CG . 11265 1 345 . 1 1 34 34 LEU N N 15 119.422 0.300 . 1 . . . . 34 LEU N . 11265 1 346 . 1 1 35 35 ASP H H 1 7.130 0.030 . 1 . . . . 35 ASP H . 11265 1 347 . 1 1 35 35 ASP HA H 1 3.831 0.030 . 1 . . . . 35 ASP HA . 11265 1 348 . 1 1 35 35 ASP HB2 H 1 2.603 0.030 . 2 . . . . 35 ASP HB2 . 11265 1 349 . 1 1 35 35 ASP HB3 H 1 2.482 0.030 . 2 . . . . 35 ASP HB3 . 11265 1 350 . 1 1 35 35 ASP C C 13 176.771 0.300 . 1 . . . . 35 ASP C . 11265 1 351 . 1 1 35 35 ASP CA C 13 59.214 0.300 . 1 . . . . 35 ASP CA . 11265 1 352 . 1 1 35 35 ASP CB C 13 42.708 0.300 . 1 . . . . 35 ASP CB . 11265 1 353 . 1 1 35 35 ASP N N 15 119.661 0.300 . 1 . . . . 35 ASP N . 11265 1 354 . 1 1 36 36 LYS H H 1 8.362 0.030 . 1 . . . . 36 LYS H . 11265 1 355 . 1 1 36 36 LYS HA H 1 3.933 0.030 . 1 . . . . 36 LYS HA . 11265 1 356 . 1 1 36 36 LYS HB2 H 1 1.847 0.030 . 1 . . . . 36 LYS HB2 . 11265 1 357 . 1 1 36 36 LYS HB3 H 1 1.847 0.030 . 1 . . . . 36 LYS HB3 . 11265 1 358 . 1 1 36 36 LYS HD2 H 1 1.718 0.030 . 1 . . . . 36 LYS HD2 . 11265 1 359 . 1 1 36 36 LYS HD3 H 1 1.718 0.030 . 1 . . . . 36 LYS HD3 . 11265 1 360 . 1 1 36 36 LYS HE2 H 1 3.019 0.030 . 1 . . . . 36 LYS HE2 . 11265 1 361 . 1 1 36 36 LYS HE3 H 1 3.019 0.030 . 1 . . . . 36 LYS HE3 . 11265 1 362 . 1 1 36 36 LYS HG2 H 1 1.454 0.030 . 2 . . . . 36 LYS HG2 . 11265 1 363 . 1 1 36 36 LYS HG3 H 1 1.566 0.030 . 2 . . . . 36 LYS HG3 . 11265 1 364 . 1 1 36 36 LYS C C 13 178.274 0.300 . 1 . . . . 36 LYS C . 11265 1 365 . 1 1 36 36 LYS CA C 13 59.848 0.300 . 1 . . . . 36 LYS CA . 11265 1 366 . 1 1 36 36 LYS CB C 13 31.729 0.300 . 1 . . . . 36 LYS CB . 11265 1 367 . 1 1 36 36 LYS CD C 13 29.139 0.300 . 1 . . . . 36 LYS CD . 11265 1 368 . 1 1 36 36 LYS CE C 13 42.297 0.300 . 1 . . . . 36 LYS CE . 11265 1 369 . 1 1 36 36 LYS CG C 13 25.291 0.300 . 1 . . . . 36 LYS CG . 11265 1 370 . 1 1 36 36 LYS N N 15 117.317 0.300 . 1 . . . . 36 LYS N . 11265 1 371 . 1 1 37 37 ALA H H 1 8.155 0.030 . 1 . . . . 37 ALA H . 11265 1 372 . 1 1 37 37 ALA HA H 1 3.976 0.030 . 1 . . . . 37 ALA HA . 11265 1 373 . 1 1 37 37 ALA HB1 H 1 1.315 0.030 . 1 . . . . 37 ALA HB . 11265 1 374 . 1 1 37 37 ALA HB2 H 1 1.315 0.030 . 1 . . . . 37 ALA HB . 11265 1 375 . 1 1 37 37 ALA HB3 H 1 1.315 0.030 . 1 . . . . 37 ALA HB . 11265 1 376 . 1 1 37 37 ALA C C 13 180.224 0.300 . 1 . . . . 37 ALA C . 11265 1 377 . 1 1 37 37 ALA CA C 13 54.323 0.300 . 1 . . . . 37 ALA CA . 11265 1 378 . 1 1 37 37 ALA CB C 13 17.537 0.300 . 1 . . . . 37 ALA CB . 11265 1 379 . 1 1 37 37 ALA N N 15 120.704 0.300 . 1 . . . . 37 ALA N . 11265 1 380 . 1 1 38 38 LEU H H 1 8.086 0.030 . 1 . . . . 38 LEU H . 11265 1 381 . 1 1 38 38 LEU HA H 1 3.976 0.030 . 1 . . . . 38 LEU HA . 11265 1 382 . 1 1 38 38 LEU HB2 H 1 1.755 0.030 . 2 . . . . 38 LEU HB2 . 11265 1 383 . 1 1 38 38 LEU HB3 H 1 1.123 0.030 . 2 . . . . 38 LEU HB3 . 11265 1 384 . 1 1 38 38 LEU HD11 H 1 0.718 0.030 . 1 . . . . 38 LEU HD1 . 11265 1 385 . 1 1 38 38 LEU HD12 H 1 0.718 0.030 . 1 . . . . 38 LEU HD1 . 11265 1 386 . 1 1 38 38 LEU HD13 H 1 0.718 0.030 . 1 . . . . 38 LEU HD1 . 11265 1 387 . 1 1 38 38 LEU HD21 H 1 0.682 0.030 . 1 . . . . 38 LEU HD2 . 11265 1 388 . 1 1 38 38 LEU HD22 H 1 0.682 0.030 . 1 . . . . 38 LEU HD2 . 11265 1 389 . 1 1 38 38 LEU HD23 H 1 0.682 0.030 . 1 . . . . 38 LEU HD2 . 11265 1 390 . 1 1 38 38 LEU HG H 1 1.852 0.030 . 1 . . . . 38 LEU HG . 11265 1 391 . 1 1 38 38 LEU C C 13 179.437 0.300 . 1 . . . . 38 LEU C . 11265 1 392 . 1 1 38 38 LEU CA C 13 57.631 0.300 . 1 . . . . 38 LEU CA . 11265 1 393 . 1 1 38 38 LEU CB C 13 40.246 0.300 . 1 . . . . 38 LEU CB . 11265 1 394 . 1 1 38 38 LEU CD1 C 13 23.290 0.300 . 2 . . . . 38 LEU CD1 . 11265 1 395 . 1 1 38 38 LEU CD2 C 13 25.791 0.300 . 2 . . . . 38 LEU CD2 . 11265 1 396 . 1 1 38 38 LEU CG C 13 27.041 0.300 . 1 . . . . 38 LEU CG . 11265 1 397 . 1 1 38 38 LEU N N 15 115.429 0.300 . 1 . . . . 38 LEU N . 11265 1 398 . 1 1 39 39 LYS H H 1 8.428 0.030 . 1 . . . . 39 LYS H . 11265 1 399 . 1 1 39 39 LYS HA H 1 4.132 0.030 . 1 . . . . 39 LYS HA . 11265 1 400 . 1 1 39 39 LYS HB2 H 1 1.837 0.030 . 2 . . . . 39 LYS HB2 . 11265 1 401 . 1 1 39 39 LYS HB3 H 1 1.966 0.030 . 2 . . . . 39 LYS HB3 . 11265 1 402 . 1 1 39 39 LYS HD2 H 1 1.602 0.030 . 2 . . . . 39 LYS HD2 . 11265 1 403 . 1 1 39 39 LYS HD3 H 1 1.692 0.030 . 2 . . . . 39 LYS HD3 . 11265 1 404 . 1 1 39 39 LYS HE2 H 1 2.987 0.030 . 2 . . . . 39 LYS HE2 . 11265 1 405 . 1 1 39 39 LYS HG2 H 1 1.597 0.030 . 2 . . . . 39 LYS HG2 . 11265 1 406 . 1 1 39 39 LYS HG3 H 1 1.499 0.030 . 2 . . . . 39 LYS HG3 . 11265 1 407 . 1 1 39 39 LYS C C 13 181.836 0.300 . 1 . . . . 39 LYS C . 11265 1 408 . 1 1 39 39 LYS CA C 13 59.985 0.300 . 1 . . . . 39 LYS CA . 11265 1 409 . 1 1 39 39 LYS CB C 13 32.387 0.300 . 1 . . . . 39 LYS CB . 11265 1 410 . 1 1 39 39 LYS CD C 13 28.646 0.300 . 1 . . . . 39 LYS CD . 11265 1 411 . 1 1 39 39 LYS CE C 13 42.544 0.300 . 1 . . . . 39 LYS CE . 11265 1 412 . 1 1 39 39 LYS CG C 13 25.809 0.300 . 1 . . . . 39 LYS CG . 11265 1 413 . 1 1 39 39 LYS N N 15 121.440 0.300 . 1 . . . . 39 LYS N . 11265 1 414 . 1 1 40 40 VAL H H 1 8.182 0.030 . 1 . . . . 40 VAL H . 11265 1 415 . 1 1 40 40 VAL HA H 1 4.095 0.030 . 1 . . . . 40 VAL HA . 11265 1 416 . 1 1 40 40 VAL HB H 1 2.266 0.030 . 1 . . . . 40 VAL HB . 11265 1 417 . 1 1 40 40 VAL HG11 H 1 1.046 0.030 . 1 . . . . 40 VAL HG1 . 11265 1 418 . 1 1 40 40 VAL HG12 H 1 1.046 0.030 . 1 . . . . 40 VAL HG1 . 11265 1 419 . 1 1 40 40 VAL HG13 H 1 1.046 0.030 . 1 . . . . 40 VAL HG1 . 11265 1 420 . 1 1 40 40 VAL HG21 H 1 1.095 0.030 . 1 . . . . 40 VAL HG2 . 11265 1 421 . 1 1 40 40 VAL HG22 H 1 1.095 0.030 . 1 . . . . 40 VAL HG2 . 11265 1 422 . 1 1 40 40 VAL HG23 H 1 1.095 0.030 . 1 . . . . 40 VAL HG2 . 11265 1 423 . 1 1 40 40 VAL CA C 13 64.616 0.300 . 1 . . . . 40 VAL CA . 11265 1 424 . 1 1 40 40 VAL CB C 13 31.647 0.300 . 1 . . . . 40 VAL CB . 11265 1 425 . 1 1 40 40 VAL CG1 C 13 20.789 0.300 . 2 . . . . 40 VAL CG1 . 11265 1 426 . 1 1 40 40 VAL CG2 C 13 20.998 0.300 . 2 . . . . 40 VAL CG2 . 11265 1 427 . 1 1 40 40 VAL N N 15 116.697 0.300 . 1 . . . . 40 VAL N . 11265 1 428 . 1 1 41 41 ARG H H 1 7.059 0.030 . 1 . . . . 41 ARG H . 11265 1 429 . 1 1 41 41 ARG HA H 1 4.427 0.030 . 1 . . . . 41 ARG HA . 11265 1 430 . 1 1 41 41 ARG HB2 H 1 2.148 0.030 . 2 . . . . 41 ARG HB2 . 11265 1 431 . 1 1 41 41 ARG HB3 H 1 1.537 0.030 . 2 . . . . 41 ARG HB3 . 11265 1 432 . 1 1 41 41 ARG HD2 H 1 3.081 0.030 . 2 . . . . 41 ARG HD2 . 11265 1 433 . 1 1 41 41 ARG HD3 H 1 3.150 0.030 . 2 . . . . 41 ARG HD3 . 11265 1 434 . 1 1 41 41 ARG HG2 H 1 1.659 0.030 . 2 . . . . 41 ARG HG2 . 11265 1 435 . 1 1 41 41 ARG HG3 H 1 1.767 0.030 . 2 . . . . 41 ARG HG3 . 11265 1 436 . 1 1 41 41 ARG C C 13 175.936 0.300 . 1 . . . . 41 ARG C . 11265 1 437 . 1 1 41 41 ARG CA C 13 55.358 0.300 . 1 . . . . 41 ARG CA . 11265 1 438 . 1 1 41 41 ARG CB C 13 30.578 0.300 . 1 . . . . 41 ARG CB . 11265 1 439 . 1 1 41 41 ARG CD C 13 43.201 0.300 . 1 . . . . 41 ARG CD . 11265 1 440 . 1 1 41 41 ARG CG C 13 28.810 0.300 . 1 . . . . 41 ARG CG . 11265 1 441 . 1 1 41 41 ARG N N 15 118.880 0.300 . 1 . . . . 41 ARG N . 11265 1 442 . 1 1 42 42 GLY H H 1 7.868 0.030 . 1 . . . . 42 GLY H . 11265 1 443 . 1 1 42 42 GLY HA2 H 1 4.009 0.030 . 2 . . . . 42 GLY HA2 . 11265 1 444 . 1 1 42 42 GLY HA3 H 1 3.837 0.030 . 2 . . . . 42 GLY HA3 . 11265 1 445 . 1 1 42 42 GLY C C 13 174.070 0.300 . 1 . . . . 42 GLY C . 11265 1 446 . 1 1 42 42 GLY CA C 13 46.318 0.300 . 1 . . . . 42 GLY CA . 11265 1 447 . 1 1 42 42 GLY N N 15 108.335 0.300 . 1 . . . . 42 GLY N . 11265 1 448 . 1 1 43 43 LEU H H 1 7.849 0.030 . 1 . . . . 43 LEU H . 11265 1 449 . 1 1 43 43 LEU HA H 1 4.547 0.030 . 1 . . . . 43 LEU HA . 11265 1 450 . 1 1 43 43 LEU HB2 H 1 1.234 0.030 . 2 . . . . 43 LEU HB2 . 11265 1 451 . 1 1 43 43 LEU HB3 H 1 1.579 0.030 . 2 . . . . 43 LEU HB3 . 11265 1 452 . 1 1 43 43 LEU HD11 H 1 0.797 0.030 . 1 . . . . 43 LEU HD1 . 11265 1 453 . 1 1 43 43 LEU HD12 H 1 0.797 0.030 . 1 . . . . 43 LEU HD1 . 11265 1 454 . 1 1 43 43 LEU HD13 H 1 0.797 0.030 . 1 . . . . 43 LEU HD1 . 11265 1 455 . 1 1 43 43 LEU HD21 H 1 0.797 0.030 . 1 . . . . 43 LEU HD2 . 11265 1 456 . 1 1 43 43 LEU HD22 H 1 0.797 0.030 . 1 . . . . 43 LEU HD2 . 11265 1 457 . 1 1 43 43 LEU HD23 H 1 0.797 0.030 . 1 . . . . 43 LEU HD2 . 11265 1 458 . 1 1 43 43 LEU HG H 1 1.475 0.030 . 1 . . . . 43 LEU HG . 11265 1 459 . 1 1 43 43 LEU C C 13 174.736 0.300 . 1 . . . . 43 LEU C . 11265 1 460 . 1 1 43 43 LEU CA C 13 52.986 0.300 . 1 . . . . 43 LEU CA . 11265 1 461 . 1 1 43 43 LEU CB C 13 44.682 0.300 . 1 . . . . 43 LEU CB . 11265 1 462 . 1 1 43 43 LEU CD1 C 13 25.809 0.300 . 2 . . . . 43 LEU CD1 . 11265 1 463 . 1 1 43 43 LEU CD2 C 13 22.807 0.300 . 2 . . . . 43 LEU CD2 . 11265 1 464 . 1 1 43 43 LEU CG C 13 26.791 0.300 . 1 . . . . 43 LEU CG . 11265 1 465 . 1 1 43 43 LEU N N 15 119.575 0.300 . 1 . . . . 43 LEU N . 11265 1 466 . 1 1 44 44 ASN H H 1 7.611 0.030 . 1 . . . . 44 ASN H . 11265 1 467 . 1 1 44 44 ASN HA H 1 4.471 0.030 . 1 . . . . 44 ASN HA . 11265 1 468 . 1 1 44 44 ASN HB2 H 1 2.775 0.030 . 2 . . . . 44 ASN HB2 . 11265 1 469 . 1 1 44 44 ASN HB3 H 1 2.859 0.030 . 2 . . . . 44 ASN HB3 . 11265 1 470 . 1 1 44 44 ASN HD21 H 1 6.901 0.030 . 2 . . . . 44 ASN HD21 . 11265 1 471 . 1 1 44 44 ASN HD22 H 1 7.562 0.030 . 2 . . . . 44 ASN HD22 . 11265 1 472 . 1 1 44 44 ASN C C 13 174.675 0.300 . 1 . . . . 44 ASN C . 11265 1 473 . 1 1 44 44 ASN CA C 13 52.617 0.300 . 1 . . . . 44 ASN CA . 11265 1 474 . 1 1 44 44 ASN CB C 13 40.899 0.300 . 1 . . . . 44 ASN CB . 11265 1 475 . 1 1 44 44 ASN N N 15 115.033 0.300 . 1 . . . . 44 ASN N . 11265 1 476 . 1 1 44 44 ASN ND2 N 15 113.895 0.300 . 1 . . . . 44 ASN ND2 . 11265 1 477 . 1 1 45 45 GLN H H 1 9.560 0.030 . 1 . . . . 45 GLN H . 11265 1 478 . 1 1 45 45 GLN HA H 1 3.176 0.030 . 1 . . . . 45 GLN HA . 11265 1 479 . 1 1 45 45 GLN HB2 H 1 0.407 0.030 . 2 . . . . 45 GLN HB2 . 11265 1 480 . 1 1 45 45 GLN HB3 H 1 1.112 0.030 . 2 . . . . 45 GLN HB3 . 11265 1 481 . 1 1 45 45 GLN HE21 H 1 7.260 0.030 . 2 . . . . 45 GLN HE21 . 11265 1 482 . 1 1 45 45 GLN HE22 H 1 5.680 0.030 . 2 . . . . 45 GLN HE22 . 11265 1 483 . 1 1 45 45 GLN HG2 H 1 0.900 0.030 . 2 . . . . 45 GLN HG2 . 11265 1 484 . 1 1 45 45 GLN HG3 H 1 1.011 0.030 . 2 . . . . 45 GLN HG3 . 11265 1 485 . 1 1 45 45 GLN C C 13 176.056 0.300 . 1 . . . . 45 GLN C . 11265 1 486 . 1 1 45 45 GLN CA C 13 59.672 0.300 . 1 . . . . 45 GLN CA . 11265 1 487 . 1 1 45 45 GLN CB C 13 27.536 0.300 . 1 . . . . 45 GLN CB . 11265 1 488 . 1 1 45 45 GLN CG C 13 33.544 0.300 . 1 . . . . 45 GLN CG . 11265 1 489 . 1 1 45 45 GLN N N 15 122.948 0.300 . 1 . . . . 45 GLN N . 11265 1 490 . 1 1 45 45 GLN NE2 N 15 110.868 0.300 . 1 . . . . 45 GLN NE2 . 11265 1 491 . 1 1 46 46 ASP H H 1 8.095 0.030 . 1 . . . . 46 ASP H . 11265 1 492 . 1 1 46 46 ASP HA H 1 4.469 0.030 . 1 . . . . 46 ASP HA . 11265 1 493 . 1 1 46 46 ASP HB2 H 1 2.670 0.030 . 1 . . . . 46 ASP HB2 . 11265 1 494 . 1 1 46 46 ASP HB3 H 1 2.670 0.030 . 1 . . . . 46 ASP HB3 . 11265 1 495 . 1 1 46 46 ASP C C 13 177.462 0.300 . 1 . . . . 46 ASP C . 11265 1 496 . 1 1 46 46 ASP CA C 13 56.048 0.300 . 1 . . . . 46 ASP CA . 11265 1 497 . 1 1 46 46 ASP CB C 13 40.735 0.300 . 1 . . . . 46 ASP CB . 11265 1 498 . 1 1 46 46 ASP N N 15 114.604 0.300 . 1 . . . . 46 ASP N . 11265 1 499 . 1 1 47 47 CYS H H 1 7.761 0.030 . 1 . . . . 47 CYS H . 11265 1 500 . 1 1 47 47 CYS HA H 1 4.944 0.030 . 1 . . . . 47 CYS HA . 11265 1 501 . 1 1 47 47 CYS HB2 H 1 3.191 0.030 . 2 . . . . 47 CYS HB2 . 11265 1 502 . 1 1 47 47 CYS HB3 H 1 3.331 0.030 . 2 . . . . 47 CYS HB3 . 11265 1 503 . 1 1 47 47 CYS C C 13 173.537 0.300 . 1 . . . . 47 CYS C . 11265 1 504 . 1 1 47 47 CYS CA C 13 57.631 0.300 . 1 . . . . 47 CYS CA . 11265 1 505 . 1 1 47 47 CYS CB C 13 29.263 0.300 . 1 . . . . 47 CYS CB . 11265 1 506 . 1 1 47 47 CYS N N 15 114.180 0.300 . 1 . . . . 47 CYS N . 11265 1 507 . 1 1 48 48 CYS H H 1 7.711 0.030 . 1 . . . . 48 CYS H . 11265 1 508 . 1 1 48 48 CYS HA H 1 5.665 0.030 . 1 . . . . 48 CYS HA . 11265 1 509 . 1 1 48 48 CYS HB2 H 1 2.990 0.030 . 1 . . . . 48 CYS HB2 . 11265 1 510 . 1 1 48 48 CYS HB3 H 1 2.990 0.030 . 1 . . . . 48 CYS HB3 . 11265 1 511 . 1 1 48 48 CYS C C 13 172.010 0.300 . 1 . . . . 48 CYS C . 11265 1 512 . 1 1 48 48 CYS CA C 13 58.211 0.300 . 1 . . . . 48 CYS CA . 11265 1 513 . 1 1 48 48 CYS CB C 13 33.127 0.300 . 1 . . . . 48 CYS CB . 11265 1 514 . 1 1 48 48 CYS N N 15 117.177 0.300 . 1 . . . . 48 CYS N . 11265 1 515 . 1 1 49 49 VAL H H 1 9.166 0.030 . 1 . . . . 49 VAL H . 11265 1 516 . 1 1 49 49 VAL HA H 1 4.332 0.030 . 1 . . . . 49 VAL HA . 11265 1 517 . 1 1 49 49 VAL HB H 1 1.833 0.030 . 1 . . . . 49 VAL HB . 11265 1 518 . 1 1 49 49 VAL HG11 H 1 0.697 0.030 . 1 . . . . 49 VAL HG1 . 11265 1 519 . 1 1 49 49 VAL HG12 H 1 0.697 0.030 . 1 . . . . 49 VAL HG1 . 11265 1 520 . 1 1 49 49 VAL HG13 H 1 0.697 0.030 . 1 . . . . 49 VAL HG1 . 11265 1 521 . 1 1 49 49 VAL HG21 H 1 0.695 0.030 . 1 . . . . 49 VAL HG2 . 11265 1 522 . 1 1 49 49 VAL HG22 H 1 0.695 0.030 . 1 . . . . 49 VAL HG2 . 11265 1 523 . 1 1 49 49 VAL HG23 H 1 0.695 0.030 . 1 . . . . 49 VAL HG2 . 11265 1 524 . 1 1 49 49 VAL C C 13 171.792 0.300 . 1 . . . . 49 VAL C . 11265 1 525 . 1 1 49 49 VAL CA C 13 60.287 0.300 . 1 . . . . 49 VAL CA . 11265 1 526 . 1 1 49 49 VAL CB C 13 35.471 0.300 . 1 . . . . 49 VAL CB . 11265 1 527 . 1 1 49 49 VAL CG1 C 13 20.538 0.300 . 2 . . . . 49 VAL CG1 . 11265 1 528 . 1 1 49 49 VAL CG2 C 13 21.289 0.300 . 2 . . . . 49 VAL CG2 . 11265 1 529 . 1 1 49 49 VAL N N 15 120.260 0.300 . 1 . . . . 49 VAL N . 11265 1 530 . 1 1 50 50 VAL H H 1 7.589 0.030 . 1 . . . . 50 VAL H . 11265 1 531 . 1 1 50 50 VAL HA H 1 4.826 0.030 . 1 . . . . 50 VAL HA . 11265 1 532 . 1 1 50 50 VAL HB H 1 1.256 0.030 . 1 . . . . 50 VAL HB . 11265 1 533 . 1 1 50 50 VAL HG11 H 1 0.228 0.030 . 1 . . . . 50 VAL HG1 . 11265 1 534 . 1 1 50 50 VAL HG12 H 1 0.228 0.030 . 1 . . . . 50 VAL HG1 . 11265 1 535 . 1 1 50 50 VAL HG13 H 1 0.228 0.030 . 1 . . . . 50 VAL HG1 . 11265 1 536 . 1 1 50 50 VAL HG21 H 1 -0.044 0.030 . 1 . . . . 50 VAL HG2 . 11265 1 537 . 1 1 50 50 VAL HG22 H 1 -0.044 0.030 . 1 . . . . 50 VAL HG2 . 11265 1 538 . 1 1 50 50 VAL HG23 H 1 -0.044 0.030 . 1 . . . . 50 VAL HG2 . 11265 1 539 . 1 1 50 50 VAL C C 13 173.367 0.300 . 1 . . . . 50 VAL C . 11265 1 540 . 1 1 50 50 VAL CA C 13 59.443 0.300 . 1 . . . . 50 VAL CA . 11265 1 541 . 1 1 50 50 VAL CB C 13 32.963 0.300 . 1 . . . . 50 VAL CB . 11265 1 542 . 1 1 50 50 VAL CG1 C 13 21.364 0.300 . 2 . . . . 50 VAL CG1 . 11265 1 543 . 1 1 50 50 VAL CG2 C 13 21.873 0.300 . 2 . . . . 50 VAL CG2 . 11265 1 544 . 1 1 50 50 VAL N N 15 123.436 0.300 . 1 . . . . 50 VAL N . 11265 1 545 . 1 1 51 51 TYR H H 1 9.402 0.030 . 1 . . . . 51 TYR H . 11265 1 546 . 1 1 51 51 TYR HA H 1 5.180 0.030 . 1 . . . . 51 TYR HA . 11265 1 547 . 1 1 51 51 TYR HB2 H 1 2.586 0.030 . 2 . . . . 51 TYR HB2 . 11265 1 548 . 1 1 51 51 TYR HB3 H 1 2.649 0.030 . 2 . . . . 51 TYR HB3 . 11265 1 549 . 1 1 51 51 TYR HD1 H 1 6.689 0.030 . 1 . . . . 51 TYR HD1 . 11265 1 550 . 1 1 51 51 TYR HD2 H 1 6.689 0.030 . 1 . . . . 51 TYR HD2 . 11265 1 551 . 1 1 51 51 TYR HE1 H 1 6.594 0.030 . 1 . . . . 51 TYR HE1 . 11265 1 552 . 1 1 51 51 TYR HE2 H 1 6.594 0.030 . 1 . . . . 51 TYR HE2 . 11265 1 553 . 1 1 51 51 TYR C C 13 175.354 0.300 . 1 . . . . 51 TYR C . 11265 1 554 . 1 1 51 51 TYR CA C 13 55.836 0.300 . 1 . . . . 51 TYR CA . 11265 1 555 . 1 1 51 51 TYR CB C 13 42.420 0.300 . 1 . . . . 51 TYR CB . 11265 1 556 . 1 1 51 51 TYR CD1 C 13 132.870 0.300 . 1 . . . . 51 TYR CD1 . 11265 1 557 . 1 1 51 51 TYR CD2 C 13 132.870 0.300 . 1 . . . . 51 TYR CD2 . 11265 1 558 . 1 1 51 51 TYR CE1 C 13 118.643 0.300 . 1 . . . . 51 TYR CE1 . 11265 1 559 . 1 1 51 51 TYR CE2 C 13 118.643 0.300 . 1 . . . . 51 TYR CE2 . 11265 1 560 . 1 1 51 51 TYR N N 15 122.493 0.300 . 1 . . . . 51 TYR N . 11265 1 561 . 1 1 52 52 ARG H H 1 8.835 0.030 . 1 . . . . 52 ARG H . 11265 1 562 . 1 1 52 52 ARG HA H 1 4.826 0.030 . 1 . . . . 52 ARG HA . 11265 1 563 . 1 1 52 52 ARG HB2 H 1 1.804 0.030 . 2 . . . . 52 ARG HB2 . 11265 1 564 . 1 1 52 52 ARG HB3 H 1 1.665 0.030 . 2 . . . . 52 ARG HB3 . 11265 1 565 . 1 1 52 52 ARG HD2 H 1 3.097 0.030 . 2 . . . . 52 ARG HD2 . 11265 1 566 . 1 1 52 52 ARG HD3 H 1 2.976 0.030 . 2 . . . . 52 ARG HD3 . 11265 1 567 . 1 1 52 52 ARG HE H 1 8.062 0.030 . 1 . . . . 52 ARG HE . 11265 1 568 . 1 1 52 52 ARG HG2 H 1 1.632 0.030 . 2 . . . . 52 ARG HG2 . 11265 1 569 . 1 1 52 52 ARG HG3 H 1 1.554 0.030 . 2 . . . . 52 ARG HG3 . 11265 1 570 . 1 1 52 52 ARG C C 13 175.269 0.300 . 1 . . . . 52 ARG C . 11265 1 571 . 1 1 52 52 ARG CA C 13 54.640 0.300 . 1 . . . . 52 ARG CA . 11265 1 572 . 1 1 52 52 ARG CB C 13 34.320 0.300 . 1 . . . . 52 ARG CB . 11265 1 573 . 1 1 52 52 ARG CD C 13 44.498 0.300 . 1 . . . . 52 ARG CD . 11265 1 574 . 1 1 52 52 ARG CG C 13 26.754 0.300 . 1 . . . . 52 ARG CG . 11265 1 575 . 1 1 52 52 ARG N N 15 118.251 0.300 . 1 . . . . 52 ARG N . 11265 1 576 . 1 1 52 52 ARG NE N 15 84.539 0.300 . 1 . . . . 52 ARG NE . 11265 1 577 . 1 1 53 53 LEU H H 1 9.198 0.030 . 1 . . . . 53 LEU H . 11265 1 578 . 1 1 53 53 LEU HA H 1 4.761 0.030 . 1 . . . . 53 LEU HA . 11265 1 579 . 1 1 53 53 LEU HB2 H 1 1.345 0.030 . 2 . . . . 53 LEU HB2 . 11265 1 580 . 1 1 53 53 LEU HB3 H 1 1.600 0.030 . 2 . . . . 53 LEU HB3 . 11265 1 581 . 1 1 53 53 LEU HD11 H 1 0.708 0.030 . 1 . . . . 53 LEU HD1 . 11265 1 582 . 1 1 53 53 LEU HD12 H 1 0.708 0.030 . 1 . . . . 53 LEU HD1 . 11265 1 583 . 1 1 53 53 LEU HD13 H 1 0.708 0.030 . 1 . . . . 53 LEU HD1 . 11265 1 584 . 1 1 53 53 LEU HD21 H 1 0.656 0.030 . 1 . . . . 53 LEU HD2 . 11265 1 585 . 1 1 53 53 LEU HD22 H 1 0.656 0.030 . 1 . . . . 53 LEU HD2 . 11265 1 586 . 1 1 53 53 LEU HD23 H 1 0.656 0.030 . 1 . . . . 53 LEU HD2 . 11265 1 587 . 1 1 53 53 LEU HG H 1 1.410 0.030 . 1 . . . . 53 LEU HG . 11265 1 588 . 1 1 53 53 LEU C C 13 176.396 0.300 . 1 . . . . 53 LEU C . 11265 1 589 . 1 1 53 53 LEU CA C 13 54.165 0.300 . 1 . . . . 53 LEU CA . 11265 1 590 . 1 1 53 53 LEU CB C 13 42.503 0.300 . 1 . . . . 53 LEU CB . 11265 1 591 . 1 1 53 53 LEU CD1 C 13 24.287 0.300 . 2 . . . . 53 LEU CD1 . 11265 1 592 . 1 1 53 53 LEU CD2 C 13 24.040 0.300 . 2 . . . . 53 LEU CD2 . 11265 1 593 . 1 1 53 53 LEU CG C 13 27.248 0.300 . 1 . . . . 53 LEU CG . 11265 1 594 . 1 1 53 53 LEU N N 15 125.121 0.300 . 1 . . . . 53 LEU N . 11265 1 595 . 1 1 54 54 ILE H H 1 8.429 0.030 . 1 . . . . 54 ILE H . 11265 1 596 . 1 1 54 54 ILE HA H 1 4.310 0.030 . 1 . . . . 54 ILE HA . 11265 1 597 . 1 1 54 54 ILE HB H 1 1.801 0.030 . 1 . . . . 54 ILE HB . 11265 1 598 . 1 1 54 54 ILE HD11 H 1 0.842 0.030 . 1 . . . . 54 ILE HD1 . 11265 1 599 . 1 1 54 54 ILE HD12 H 1 0.842 0.030 . 1 . . . . 54 ILE HD1 . 11265 1 600 . 1 1 54 54 ILE HD13 H 1 0.842 0.030 . 1 . . . . 54 ILE HD1 . 11265 1 601 . 1 1 54 54 ILE HG12 H 1 1.000 0.030 . 2 . . . . 54 ILE HG12 . 11265 1 602 . 1 1 54 54 ILE HG13 H 1 1.424 0.030 . 2 . . . . 54 ILE HG13 . 11265 1 603 . 1 1 54 54 ILE HG21 H 1 0.885 0.030 . 1 . . . . 54 ILE HG2 . 11265 1 604 . 1 1 54 54 ILE HG22 H 1 0.885 0.030 . 1 . . . . 54 ILE HG2 . 11265 1 605 . 1 1 54 54 ILE HG23 H 1 0.885 0.030 . 1 . . . . 54 ILE HG2 . 11265 1 606 . 1 1 54 54 ILE C C 13 176.239 0.300 . 1 . . . . 54 ILE C . 11265 1 607 . 1 1 54 54 ILE CA C 13 60.534 0.300 . 1 . . . . 54 ILE CA . 11265 1 608 . 1 1 54 54 ILE CB C 13 39.418 0.300 . 1 . . . . 54 ILE CB . 11265 1 609 . 1 1 54 54 ILE CD1 C 13 12.888 0.300 . 1 . . . . 54 ILE CD1 . 11265 1 610 . 1 1 54 54 ILE CG1 C 13 26.791 0.300 . 1 . . . . 54 ILE CG1 . 11265 1 611 . 1 1 54 54 ILE CG2 C 13 17.215 0.300 . 1 . . . . 54 ILE CG2 . 11265 1 612 . 1 1 54 54 ILE N N 15 125.153 0.300 . 1 . . . . 54 ILE N . 11265 1 613 . 1 1 55 55 LYS H H 1 9.685 0.030 . 1 . . . . 55 LYS H . 11265 1 614 . 1 1 55 55 LYS HA H 1 3.869 0.030 . 1 . . . . 55 LYS HA . 11265 1 615 . 1 1 55 55 LYS HB2 H 1 1.991 0.030 . 2 . . . . 55 LYS HB2 . 11265 1 616 . 1 1 55 55 LYS HB3 H 1 1.826 0.030 . 2 . . . . 55 LYS HB3 . 11265 1 617 . 1 1 55 55 LYS HD2 H 1 1.697 0.030 . 1 . . . . 55 LYS HD2 . 11265 1 618 . 1 1 55 55 LYS HD3 H 1 1.697 0.030 . 1 . . . . 55 LYS HD3 . 11265 1 619 . 1 1 55 55 LYS HE2 H 1 3.004 0.030 . 1 . . . . 55 LYS HE2 . 11265 1 620 . 1 1 55 55 LYS HE3 H 1 3.004 0.030 . 1 . . . . 55 LYS HE3 . 11265 1 621 . 1 1 55 55 LYS HG2 H 1 1.439 0.030 . 1 . . . . 55 LYS HG2 . 11265 1 622 . 1 1 55 55 LYS HG3 H 1 1.439 0.030 . 1 . . . . 55 LYS HG3 . 11265 1 623 . 1 1 55 55 LYS C C 13 176.784 0.300 . 1 . . . . 55 LYS C . 11265 1 624 . 1 1 55 55 LYS CA C 13 57.174 0.300 . 1 . . . . 55 LYS CA . 11265 1 625 . 1 1 55 55 LYS CB C 13 30.126 0.300 . 1 . . . . 55 LYS CB . 11265 1 626 . 1 1 55 55 LYS CD C 13 29.386 0.300 . 1 . . . . 55 LYS CD . 11265 1 627 . 1 1 55 55 LYS CE C 13 42.379 0.300 . 1 . . . . 55 LYS CE . 11265 1 628 . 1 1 55 55 LYS CG C 13 25.192 0.300 . 1 . . . . 55 LYS CG . 11265 1 629 . 1 1 55 55 LYS N N 15 129.542 0.300 . 1 . . . . 55 LYS N . 11265 1 630 . 1 1 56 56 GLY H H 1 8.466 0.030 . 1 . . . . 56 GLY H . 11265 1 631 . 1 1 56 56 GLY HA2 H 1 4.127 0.030 . 2 . . . . 56 GLY HA2 . 11265 1 632 . 1 1 56 56 GLY HA3 H 1 3.486 0.030 . 2 . . . . 56 GLY HA3 . 11265 1 633 . 1 1 56 56 GLY C C 13 173.561 0.300 . 1 . . . . 56 GLY C . 11265 1 634 . 1 1 56 56 GLY CA C 13 45.403 0.300 . 1 . . . . 56 GLY CA . 11265 1 635 . 1 1 56 56 GLY N N 15 102.792 0.300 . 1 . . . . 56 GLY N . 11265 1 636 . 1 1 57 57 ARG H H 1 7.927 0.030 . 1 . . . . 57 ARG H . 11265 1 637 . 1 1 57 57 ARG HA H 1 4.551 0.030 . 1 . . . . 57 ARG HA . 11265 1 638 . 1 1 57 57 ARG HB2 H 1 1.791 0.030 . 1 . . . . 57 ARG HB2 . 11265 1 639 . 1 1 57 57 ARG HB3 H 1 1.791 0.030 . 1 . . . . 57 ARG HB3 . 11265 1 640 . 1 1 57 57 ARG HD2 H 1 3.186 0.030 . 1 . . . . 57 ARG HD2 . 11265 1 641 . 1 1 57 57 ARG HD3 H 1 3.186 0.030 . 1 . . . . 57 ARG HD3 . 11265 1 642 . 1 1 57 57 ARG HG2 H 1 1.609 0.030 . 1 . . . . 57 ARG HG2 . 11265 1 643 . 1 1 57 57 ARG HG3 H 1 1.609 0.030 . 1 . . . . 57 ARG HG3 . 11265 1 644 . 1 1 57 57 ARG C C 13 176.407 0.300 . 1 . . . . 57 ARG C . 11265 1 645 . 1 1 57 57 ARG CA C 13 54.675 0.300 . 1 . . . . 57 ARG CA . 11265 1 646 . 1 1 57 57 ARG CB C 13 31.706 0.300 . 1 . . . . 57 ARG CB . 11265 1 647 . 1 1 57 57 ARG CD C 13 43.366 0.300 . 1 . . . . 57 ARG CD . 11265 1 648 . 1 1 57 57 ARG CG C 13 27.041 0.300 . 1 . . . . 57 ARG CG . 11265 1 649 . 1 1 57 57 ARG N N 15 120.786 0.300 . 1 . . . . 57 ARG N . 11265 1 650 . 1 1 58 58 LYS H H 1 8.914 0.030 . 1 . . . . 58 LYS H . 11265 1 651 . 1 1 58 58 LYS HA H 1 4.278 0.030 . 1 . . . . 58 LYS HA . 11265 1 652 . 1 1 58 58 LYS HB2 H 1 1.407 0.030 . 1 . . . . 58 LYS HB2 . 11265 1 653 . 1 1 58 58 LYS HB3 H 1 1.407 0.030 . 1 . . . . 58 LYS HB3 . 11265 1 654 . 1 1 58 58 LYS HD2 H 1 1.116 0.030 . 2 . . . . 58 LYS HD2 . 11265 1 655 . 1 1 58 58 LYS HD3 H 1 1.072 0.030 . 2 . . . . 58 LYS HD3 . 11265 1 656 . 1 1 58 58 LYS HE2 H 1 2.053 0.030 . 2 . . . . 58 LYS HE2 . 11265 1 657 . 1 1 58 58 LYS HE3 H 1 1.828 0.030 . 2 . . . . 58 LYS HE3 . 11265 1 658 . 1 1 58 58 LYS HG2 H 1 1.067 0.030 . 2 . . . . 58 LYS HG2 . 11265 1 659 . 1 1 58 58 LYS HG3 H 1 0.800 0.030 . 2 . . . . 58 LYS HG3 . 11265 1 660 . 1 1 58 58 LYS C C 13 176.263 0.300 . 1 . . . . 58 LYS C . 11265 1 661 . 1 1 58 58 LYS CA C 13 57.895 0.300 . 1 . . . . 58 LYS CA . 11265 1 662 . 1 1 58 58 LYS CB C 13 32.428 0.300 . 1 . . . . 58 LYS CB . 11265 1 663 . 1 1 58 58 LYS CD C 13 29.543 0.300 . 1 . . . . 58 LYS CD . 11265 1 664 . 1 1 58 58 LYS CE C 13 40.839 0.300 . 1 . . . . 58 LYS CE . 11265 1 665 . 1 1 58 58 LYS CG C 13 25.356 0.300 . 1 . . . . 58 LYS CG . 11265 1 666 . 1 1 58 58 LYS N N 15 129.032 0.300 . 1 . . . . 58 LYS N . 11265 1 667 . 1 1 59 59 THR H H 1 9.338 0.030 . 1 . . . . 59 THR H . 11265 1 668 . 1 1 59 59 THR HA H 1 4.708 0.030 . 1 . . . . 59 THR HA . 11265 1 669 . 1 1 59 59 THR HB H 1 4.003 0.030 . 1 . . . . 59 THR HB . 11265 1 670 . 1 1 59 59 THR HG21 H 1 1.266 0.030 . 1 . . . . 59 THR HG2 . 11265 1 671 . 1 1 59 59 THR HG22 H 1 1.266 0.030 . 1 . . . . 59 THR HG2 . 11265 1 672 . 1 1 59 59 THR HG23 H 1 1.266 0.030 . 1 . . . . 59 THR HG2 . 11265 1 673 . 1 1 59 59 THR C C 13 173.936 0.300 . 1 . . . . 59 THR C . 11265 1 674 . 1 1 59 59 THR CA C 13 62.012 0.300 . 1 . . . . 59 THR CA . 11265 1 675 . 1 1 59 59 THR CB C 13 71.327 0.300 . 1 . . . . 59 THR CB . 11265 1 676 . 1 1 59 59 THR CG2 C 13 20.504 0.300 . 1 . . . . 59 THR CG2 . 11265 1 677 . 1 1 59 59 THR N N 15 123.673 0.300 . 1 . . . . 59 THR N . 11265 1 678 . 1 1 60 60 VAL H H 1 9.157 0.030 . 1 . . . . 60 VAL H . 11265 1 679 . 1 1 60 60 VAL HA H 1 3.761 0.030 . 1 . . . . 60 VAL HA . 11265 1 680 . 1 1 60 60 VAL HB H 1 1.927 0.030 . 1 . . . . 60 VAL HB . 11265 1 681 . 1 1 60 60 VAL HG11 H 1 0.755 0.030 . 1 . . . . 60 VAL HG1 . 11265 1 682 . 1 1 60 60 VAL HG12 H 1 0.755 0.030 . 1 . . . . 60 VAL HG1 . 11265 1 683 . 1 1 60 60 VAL HG13 H 1 0.755 0.030 . 1 . . . . 60 VAL HG1 . 11265 1 684 . 1 1 60 60 VAL HG21 H 1 0.896 0.030 . 1 . . . . 60 VAL HG2 . 11265 1 685 . 1 1 60 60 VAL HG22 H 1 0.896 0.030 . 1 . . . . 60 VAL HG2 . 11265 1 686 . 1 1 60 60 VAL HG23 H 1 0.896 0.030 . 1 . . . . 60 VAL HG2 . 11265 1 687 . 1 1 60 60 VAL C C 13 175.669 0.300 . 1 . . . . 60 VAL C . 11265 1 688 . 1 1 60 60 VAL CA C 13 64.510 0.300 . 1 . . . . 60 VAL CA . 11265 1 689 . 1 1 60 60 VAL CB C 13 31.976 0.300 . 1 . . . . 60 VAL CB . 11265 1 690 . 1 1 60 60 VAL CG1 C 13 20.538 0.300 . 2 . . . . 60 VAL CG1 . 11265 1 691 . 1 1 60 60 VAL CG2 C 13 22.642 0.300 . 2 . . . . 60 VAL CG2 . 11265 1 692 . 1 1 60 60 VAL N N 15 130.852 0.300 . 1 . . . . 60 VAL N . 11265 1 693 . 1 1 61 61 THR H H 1 8.668 0.030 . 1 . . . . 61 THR H . 11265 1 694 . 1 1 61 61 THR HA H 1 4.359 0.030 . 1 . . . . 61 THR HA . 11265 1 695 . 1 1 61 61 THR HB H 1 3.450 0.030 . 1 . . . . 61 THR HB . 11265 1 696 . 1 1 61 61 THR HG21 H 1 0.944 0.030 . 1 . . . . 61 THR HG2 . 11265 1 697 . 1 1 61 61 THR HG22 H 1 0.944 0.030 . 1 . . . . 61 THR HG2 . 11265 1 698 . 1 1 61 61 THR HG23 H 1 0.944 0.030 . 1 . . . . 61 THR HG2 . 11265 1 699 . 1 1 61 61 THR C C 13 171.634 0.300 . 1 . . . . 61 THR C . 11265 1 700 . 1 1 61 61 THR CA C 13 60.974 0.300 . 1 . . . . 61 THR CA . 11265 1 701 . 1 1 61 61 THR CB C 13 71.285 0.300 . 1 . . . . 61 THR CB . 11265 1 702 . 1 1 61 61 THR CG2 C 13 19.764 0.300 . 1 . . . . 61 THR CG2 . 11265 1 703 . 1 1 61 61 THR N N 15 125.375 0.300 . 1 . . . . 61 THR N . 11265 1 704 . 1 1 62 62 ALA H H 1 8.540 0.030 . 1 . . . . 62 ALA H . 11265 1 705 . 1 1 62 62 ALA HA H 1 4.168 0.030 . 1 . . . . 62 ALA HA . 11265 1 706 . 1 1 62 62 ALA HB1 H 1 1.501 0.030 . 1 . . . . 62 ALA HB . 11265 1 707 . 1 1 62 62 ALA HB2 H 1 1.501 0.030 . 1 . . . . 62 ALA HB . 11265 1 708 . 1 1 62 62 ALA HB3 H 1 1.501 0.030 . 1 . . . . 62 ALA HB . 11265 1 709 . 1 1 62 62 ALA C C 13 179.340 0.300 . 1 . . . . 62 ALA C . 11265 1 710 . 1 1 62 62 ALA CA C 13 52.194 0.300 . 1 . . . . 62 ALA CA . 11265 1 711 . 1 1 62 62 ALA CB C 13 19.194 0.300 . 1 . . . . 62 ALA CB . 11265 1 712 . 1 1 62 62 ALA N N 15 128.978 0.300 . 1 . . . . 62 ALA N . 11265 1 713 . 1 1 63 63 TRP H H 1 8.749 0.030 . 1 . . . . 63 TRP H . 11265 1 714 . 1 1 63 63 TRP HA H 1 4.301 0.030 . 1 . . . . 63 TRP HA . 11265 1 715 . 1 1 63 63 TRP HB2 H 1 3.222 0.030 . 2 . . . . 63 TRP HB2 . 11265 1 716 . 1 1 63 63 TRP HB3 H 1 3.508 0.030 . 2 . . . . 63 TRP HB3 . 11265 1 717 . 1 1 63 63 TRP HD1 H 1 7.588 0.030 . 1 . . . . 63 TRP HD1 . 11265 1 718 . 1 1 63 63 TRP HE1 H 1 10.042 0.030 . 1 . . . . 63 TRP HE1 . 11265 1 719 . 1 1 63 63 TRP HE3 H 1 7.529 0.030 . 1 . . . . 63 TRP HE3 . 11265 1 720 . 1 1 63 63 TRP HH2 H 1 6.750 0.030 . 1 . . . . 63 TRP HH2 . 11265 1 721 . 1 1 63 63 TRP HZ2 H 1 7.300 0.030 . 1 . . . . 63 TRP HZ2 . 11265 1 722 . 1 1 63 63 TRP HZ3 H 1 6.830 0.030 . 1 . . . . 63 TRP HZ3 . 11265 1 723 . 1 1 63 63 TRP C C 13 176.093 0.300 . 1 . . . . 63 TRP C . 11265 1 724 . 1 1 63 63 TRP CA C 13 60.481 0.300 . 1 . . . . 63 TRP CA . 11265 1 725 . 1 1 63 63 TRP CB C 13 30.520 0.300 . 1 . . . . 63 TRP CB . 11265 1 726 . 1 1 63 63 TRP CD1 C 13 128.232 0.300 . 1 . . . . 63 TRP CD1 . 11265 1 727 . 1 1 63 63 TRP CE3 C 13 120.091 0.300 . 1 . . . . 63 TRP CE3 . 11265 1 728 . 1 1 63 63 TRP CH2 C 13 123.833 0.300 . 1 . . . . 63 TRP CH2 . 11265 1 729 . 1 1 63 63 TRP CZ2 C 13 115.576 0.300 . 1 . . . . 63 TRP CZ2 . 11265 1 730 . 1 1 63 63 TRP CZ3 C 13 121.634 0.300 . 1 . . . . 63 TRP CZ3 . 11265 1 731 . 1 1 63 63 TRP N N 15 121.101 0.300 . 1 . . . . 63 TRP N . 11265 1 732 . 1 1 63 63 TRP NE1 N 15 129.403 0.300 . 1 . . . . 63 TRP NE1 . 11265 1 733 . 1 1 64 64 ASP H H 1 8.245 0.030 . 1 . . . . 64 ASP H . 11265 1 734 . 1 1 64 64 ASP HA H 1 4.761 0.030 . 1 . . . . 64 ASP HA . 11265 1 735 . 1 1 64 64 ASP HB2 H 1 2.912 0.030 . 2 . . . . 64 ASP HB2 . 11265 1 736 . 1 1 64 64 ASP HB3 H 1 2.658 0.030 . 2 . . . . 64 ASP HB3 . 11265 1 737 . 1 1 64 64 ASP C C 13 176.081 0.300 . 1 . . . . 64 ASP C . 11265 1 738 . 1 1 64 64 ASP CA C 13 53.514 0.300 . 1 . . . . 64 ASP CA . 11265 1 739 . 1 1 64 64 ASP CB C 13 39.871 0.300 . 1 . . . . 64 ASP CB . 11265 1 740 . 1 1 64 64 ASP N N 15 112.221 0.300 . 1 . . . . 64 ASP N . 11265 1 741 . 1 1 65 65 THR H H 1 7.391 0.030 . 1 . . . . 65 THR H . 11265 1 742 . 1 1 65 65 THR HA H 1 4.078 0.030 . 1 . . . . 65 THR HA . 11265 1 743 . 1 1 65 65 THR HB H 1 3.966 0.030 . 1 . . . . 65 THR HB . 11265 1 744 . 1 1 65 65 THR HG21 H 1 1.277 0.030 . 1 . . . . 65 THR HG2 . 11265 1 745 . 1 1 65 65 THR HG22 H 1 1.277 0.030 . 1 . . . . 65 THR HG2 . 11265 1 746 . 1 1 65 65 THR HG23 H 1 1.277 0.030 . 1 . . . . 65 THR HG2 . 11265 1 747 . 1 1 65 65 THR C C 13 173.113 0.300 . 1 . . . . 65 THR C . 11265 1 748 . 1 1 65 65 THR CA C 13 63.155 0.300 . 1 . . . . 65 THR CA . 11265 1 749 . 1 1 65 65 THR CB C 13 70.303 0.300 . 1 . . . . 65 THR CB . 11265 1 750 . 1 1 65 65 THR CG2 C 13 21.329 0.300 . 1 . . . . 65 THR CG2 . 11265 1 751 . 1 1 65 65 THR N N 15 116.489 0.300 . 1 . . . . 65 THR N . 11265 1 752 . 1 1 66 66 ALA H H 1 8.441 0.030 . 1 . . . . 66 ALA H . 11265 1 753 . 1 1 66 66 ALA HA H 1 4.417 0.030 . 1 . . . . 66 ALA HA . 11265 1 754 . 1 1 66 66 ALA HB1 H 1 1.403 0.030 . 1 . . . . 66 ALA HB . 11265 1 755 . 1 1 66 66 ALA HB2 H 1 1.403 0.030 . 1 . . . . 66 ALA HB . 11265 1 756 . 1 1 66 66 ALA HB3 H 1 1.403 0.030 . 1 . . . . 66 ALA HB . 11265 1 757 . 1 1 66 66 ALA C C 13 177.716 0.300 . 1 . . . . 66 ALA C . 11265 1 758 . 1 1 66 66 ALA CA C 13 52.863 0.300 . 1 . . . . 66 ALA CA . 11265 1 759 . 1 1 66 66 ALA CB C 13 18.900 0.300 . 1 . . . . 66 ALA CB . 11265 1 760 . 1 1 66 66 ALA N N 15 128.454 0.300 . 1 . . . . 66 ALA N . 11265 1 761 . 1 1 67 67 ILE H H 1 8.232 0.030 . 1 . . . . 67 ILE H . 11265 1 762 . 1 1 67 67 ILE HA H 1 4.229 0.030 . 1 . . . . 67 ILE HA . 11265 1 763 . 1 1 67 67 ILE HB H 1 1.392 0.030 . 1 . . . . 67 ILE HB . 11265 1 764 . 1 1 67 67 ILE HD11 H 1 0.804 0.030 . 1 . . . . 67 ILE HD1 . 11265 1 765 . 1 1 67 67 ILE HD12 H 1 0.804 0.030 . 1 . . . . 67 ILE HD1 . 11265 1 766 . 1 1 67 67 ILE HD13 H 1 0.804 0.030 . 1 . . . . 67 ILE HD1 . 11265 1 767 . 1 1 67 67 ILE HG12 H 1 1.429 0.030 . 1 . . . . 67 ILE HG12 . 11265 1 768 . 1 1 67 67 ILE HG13 H 1 1.429 0.030 . 1 . . . . 67 ILE HG13 . 11265 1 769 . 1 1 67 67 ILE HG21 H 1 0.958 0.030 . 1 . . . . 67 ILE HG2 . 11265 1 770 . 1 1 67 67 ILE HG22 H 1 0.958 0.030 . 1 . . . . 67 ILE HG2 . 11265 1 771 . 1 1 67 67 ILE HG23 H 1 0.958 0.030 . 1 . . . . 67 ILE HG2 . 11265 1 772 . 1 1 67 67 ILE C C 13 175.948 0.300 . 1 . . . . 67 ILE C . 11265 1 773 . 1 1 67 67 ILE CA C 13 61.115 0.300 . 1 . . . . 67 ILE CA . 11265 1 774 . 1 1 67 67 ILE CB C 13 40.548 0.300 . 1 . . . . 67 ILE CB . 11265 1 775 . 1 1 67 67 ILE CD1 C 13 14.802 0.300 . 1 . . . . 67 ILE CD1 . 11265 1 776 . 1 1 67 67 ILE CG1 C 13 29.722 0.300 . 1 . . . . 67 ILE CG1 . 11265 1 777 . 1 1 67 67 ILE CG2 C 13 17.818 0.300 . 1 . . . . 67 ILE CG2 . 11265 1 778 . 1 1 67 67 ILE N N 15 120.724 0.300 . 1 . . . . 67 ILE N . 11265 1 779 . 1 1 68 68 ALA H H 1 8.750 0.030 . 1 . . . . 68 ALA H . 11265 1 780 . 1 1 68 68 ALA HA H 1 4.074 0.030 . 1 . . . . 68 ALA HA . 11265 1 781 . 1 1 68 68 ALA HB1 H 1 1.405 0.030 . 1 . . . . 68 ALA HB . 11265 1 782 . 1 1 68 68 ALA HB2 H 1 1.405 0.030 . 1 . . . . 68 ALA HB . 11265 1 783 . 1 1 68 68 ALA HB3 H 1 1.405 0.030 . 1 . . . . 68 ALA HB . 11265 1 784 . 1 1 68 68 ALA CA C 13 56.893 0.300 . 1 . . . . 68 ALA CA . 11265 1 785 . 1 1 68 68 ALA CB C 13 15.793 0.300 . 1 . . . . 68 ALA CB . 11265 1 786 . 1 1 68 68 ALA N N 15 126.319 0.300 . 1 . . . . 68 ALA N . 11265 1 787 . 1 1 69 69 PRO HA H 1 4.487 0.030 . 1 . . . . 69 PRO HA . 11265 1 788 . 1 1 69 69 PRO HB2 H 1 1.724 0.030 . 2 . . . . 69 PRO HB2 . 11265 1 789 . 1 1 69 69 PRO HB3 H 1 2.364 0.030 . 2 . . . . 69 PRO HB3 . 11265 1 790 . 1 1 69 69 PRO HD2 H 1 3.581 0.030 . 2 . . . . 69 PRO HD2 . 11265 1 791 . 1 1 69 69 PRO HD3 H 1 3.429 0.030 . 2 . . . . 69 PRO HD3 . 11265 1 792 . 1 1 69 69 PRO HG2 H 1 1.857 0.030 . 2 . . . . 69 PRO HG2 . 11265 1 793 . 1 1 69 69 PRO HG3 H 1 1.961 0.030 . 2 . . . . 69 PRO HG3 . 11265 1 794 . 1 1 69 69 PRO CA C 13 64.798 0.300 . 1 . . . . 69 PRO CA . 11265 1 795 . 1 1 69 69 PRO CB C 13 31.630 0.300 . 1 . . . . 69 PRO CB . 11265 1 796 . 1 1 69 69 PRO CD C 13 50.575 0.300 . 1 . . . . 69 PRO CD . 11265 1 797 . 1 1 69 69 PRO CG C 13 27.792 0.300 . 1 . . . . 69 PRO CG . 11265 1 798 . 1 1 70 70 LEU H H 1 7.059 0.030 . 1 . . . . 70 LEU H . 11265 1 799 . 1 1 70 70 LEU HA H 1 4.231 0.030 . 1 . . . . 70 LEU HA . 11265 1 800 . 1 1 70 70 LEU HB2 H 1 1.535 0.030 . 2 . . . . 70 LEU HB2 . 11265 1 801 . 1 1 70 70 LEU HB3 H 1 1.927 0.030 . 2 . . . . 70 LEU HB3 . 11265 1 802 . 1 1 70 70 LEU HD11 H 1 0.704 0.030 . 1 . . . . 70 LEU HD1 . 11265 1 803 . 1 1 70 70 LEU HD12 H 1 0.704 0.030 . 1 . . . . 70 LEU HD1 . 11265 1 804 . 1 1 70 70 LEU HD13 H 1 0.704 0.030 . 1 . . . . 70 LEU HD1 . 11265 1 805 . 1 1 70 70 LEU HD21 H 1 0.804 0.030 . 1 . . . . 70 LEU HD2 . 11265 1 806 . 1 1 70 70 LEU HD22 H 1 0.804 0.030 . 1 . . . . 70 LEU HD2 . 11265 1 807 . 1 1 70 70 LEU HD23 H 1 0.804 0.030 . 1 . . . . 70 LEU HD2 . 11265 1 808 . 1 1 70 70 LEU HG H 1 1.615 0.030 . 1 . . . . 70 LEU HG . 11265 1 809 . 1 1 70 70 LEU CA C 13 53.825 0.300 . 1 . . . . 70 LEU CA . 11265 1 810 . 1 1 70 70 LEU CB C 13 40.548 0.300 . 1 . . . . 70 LEU CB . 11265 1 811 . 1 1 70 70 LEU CD1 C 13 22.634 0.300 . 2 . . . . 70 LEU CD1 . 11265 1 812 . 1 1 70 70 LEU CG C 13 26.996 0.300 . 1 . . . . 70 LEU CG . 11265 1 813 . 1 1 71 71 ASP H H 1 8.785 0.030 . 1 . . . . 71 ASP H . 11265 1 814 . 1 1 71 71 ASP HA H 1 4.026 0.030 . 1 . . . . 71 ASP HA . 11265 1 815 . 1 1 71 71 ASP HB2 H 1 2.675 0.030 . 2 . . . . 71 ASP HB2 . 11265 1 816 . 1 1 71 71 ASP HB3 H 1 2.780 0.030 . 2 . . . . 71 ASP HB3 . 11265 1 817 . 1 1 71 71 ASP CA C 13 56.226 0.300 . 1 . . . . 71 ASP CA . 11265 1 818 . 1 1 71 71 ASP CB C 13 41.717 0.300 . 1 . . . . 71 ASP CB . 11265 1 819 . 1 1 72 72 GLY H H 1 8.782 0.030 . 1 . . . . 72 GLY H . 11265 1 820 . 1 1 72 72 GLY HA2 H 1 3.890 0.030 . 2 . . . . 72 GLY HA2 . 11265 1 821 . 1 1 72 72 GLY HA3 H 1 4.307 0.030 . 2 . . . . 72 GLY HA3 . 11265 1 822 . 1 1 72 72 GLY CA C 13 45.800 0.300 . 1 . . . . 72 GLY CA . 11265 1 823 . 1 1 72 72 GLY N N 15 115.447 0.300 . 1 . . . . 72 GLY N . 11265 1 824 . 1 1 73 73 GLU H H 1 8.316 0.030 . 1 . . . . 73 GLU H . 11265 1 825 . 1 1 73 73 GLU HA H 1 4.554 0.030 . 1 . . . . 73 GLU HA . 11265 1 826 . 1 1 73 73 GLU HB2 H 1 2.201 0.030 . 1 . . . . 73 GLU HB2 . 11265 1 827 . 1 1 73 73 GLU HB3 H 1 2.201 0.030 . 1 . . . . 73 GLU HB3 . 11265 1 828 . 1 1 73 73 GLU HG2 H 1 2.148 0.030 . 2 . . . . 73 GLU HG2 . 11265 1 829 . 1 1 73 73 GLU HG3 H 1 2.230 0.030 . 2 . . . . 73 GLU HG3 . 11265 1 830 . 1 1 73 73 GLU CA C 13 56.166 0.300 . 1 . . . . 73 GLU CA . 11265 1 831 . 1 1 73 73 GLU CB C 13 30.793 0.300 . 1 . . . . 73 GLU CB . 11265 1 832 . 1 1 73 73 GLU CG C 13 37.046 0.300 . 1 . . . . 73 GLU CG . 11265 1 833 . 1 1 73 73 GLU N N 15 117.977 0.300 . 1 . . . . 73 GLU N . 11265 1 834 . 1 1 74 74 GLU H H 1 8.532 0.030 . 1 . . . . 74 GLU H . 11265 1 835 . 1 1 74 74 GLU HA H 1 5.318 0.030 . 1 . . . . 74 GLU HA . 11265 1 836 . 1 1 74 74 GLU HB2 H 1 2.026 0.030 . 1 . . . . 74 GLU HB2 . 11265 1 837 . 1 1 74 74 GLU HB3 H 1 2.026 0.030 . 1 . . . . 74 GLU HB3 . 11265 1 838 . 1 1 74 74 GLU HG2 H 1 2.408 0.030 . 2 . . . . 74 GLU HG2 . 11265 1 839 . 1 1 74 74 GLU HG3 H 1 2.178 0.030 . 2 . . . . 74 GLU HG3 . 11265 1 840 . 1 1 74 74 GLU C C 13 175.317 0.300 . 1 . . . . 74 GLU C . 11265 1 841 . 1 1 74 74 GLU CA C 13 54.816 0.300 . 1 . . . . 74 GLU CA . 11265 1 842 . 1 1 74 74 GLU CB C 13 32.544 0.300 . 1 . . . . 74 GLU CB . 11265 1 843 . 1 1 74 74 GLU CG C 13 37.280 0.300 . 1 . . . . 74 GLU CG . 11265 1 844 . 1 1 75 75 LEU H H 1 9.000 0.030 . 1 . . . . 75 LEU H . 11265 1 845 . 1 1 75 75 LEU HA H 1 5.267 0.030 . 1 . . . . 75 LEU HA . 11265 1 846 . 1 1 75 75 LEU HB2 H 1 1.239 0.030 . 2 . . . . 75 LEU HB2 . 11265 1 847 . 1 1 75 75 LEU HB3 H 1 1.632 0.030 . 2 . . . . 75 LEU HB3 . 11265 1 848 . 1 1 75 75 LEU HD11 H 1 0.720 0.030 . 1 . . . . 75 LEU HD1 . 11265 1 849 . 1 1 75 75 LEU HD12 H 1 0.720 0.030 . 1 . . . . 75 LEU HD1 . 11265 1 850 . 1 1 75 75 LEU HD13 H 1 0.720 0.030 . 1 . . . . 75 LEU HD1 . 11265 1 851 . 1 1 75 75 LEU HD21 H 1 0.773 0.030 . 1 . . . . 75 LEU HD2 . 11265 1 852 . 1 1 75 75 LEU HD22 H 1 0.773 0.030 . 1 . . . . 75 LEU HD2 . 11265 1 853 . 1 1 75 75 LEU HD23 H 1 0.773 0.030 . 1 . . . . 75 LEU HD2 . 11265 1 854 . 1 1 75 75 LEU HG H 1 1.566 0.030 . 1 . . . . 75 LEU HG . 11265 1 855 . 1 1 75 75 LEU C C 13 175.414 0.300 . 1 . . . . 75 LEU C . 11265 1 856 . 1 1 75 75 LEU CA C 13 52.757 0.300 . 1 . . . . 75 LEU CA . 11265 1 857 . 1 1 75 75 LEU CB C 13 44.800 0.300 . 1 . . . . 75 LEU CB . 11265 1 858 . 1 1 75 75 LEU CD1 C 13 23.290 0.300 . 2 . . . . 75 LEU CD1 . 11265 1 859 . 1 1 75 75 LEU CD2 C 13 23.290 0.300 . 2 . . . . 75 LEU CD2 . 11265 1 860 . 1 1 75 75 LEU CG C 13 26.791 0.300 . 1 . . . . 75 LEU CG . 11265 1 861 . 1 1 75 75 LEU N N 15 121.769 0.300 . 1 . . . . 75 LEU N . 11265 1 862 . 1 1 76 76 ILE H H 1 9.155 0.030 . 1 . . . . 76 ILE H . 11265 1 863 . 1 1 76 76 ILE HA H 1 4.804 0.030 . 1 . . . . 76 ILE HA . 11265 1 864 . 1 1 76 76 ILE HB H 1 1.560 0.030 . 1 . . . . 76 ILE HB . 11265 1 865 . 1 1 76 76 ILE HD11 H 1 0.715 0.030 . 1 . . . . 76 ILE HD1 . 11265 1 866 . 1 1 76 76 ILE HD12 H 1 0.715 0.030 . 1 . . . . 76 ILE HD1 . 11265 1 867 . 1 1 76 76 ILE HD13 H 1 0.715 0.030 . 1 . . . . 76 ILE HD1 . 11265 1 868 . 1 1 76 76 ILE HG12 H 1 1.498 0.030 . 2 . . . . 76 ILE HG12 . 11265 1 869 . 1 1 76 76 ILE HG13 H 1 1.005 0.030 . 2 . . . . 76 ILE HG13 . 11265 1 870 . 1 1 76 76 ILE HG21 H 1 0.899 0.030 . 1 . . . . 76 ILE HG2 . 11265 1 871 . 1 1 76 76 ILE HG22 H 1 0.899 0.030 . 1 . . . . 76 ILE HG2 . 11265 1 872 . 1 1 76 76 ILE HG23 H 1 0.899 0.030 . 1 . . . . 76 ILE HG2 . 11265 1 873 . 1 1 76 76 ILE C C 13 174.506 0.300 . 1 . . . . 76 ILE C . 11265 1 874 . 1 1 76 76 ILE CA C 13 60.604 0.300 . 1 . . . . 76 ILE CA . 11265 1 875 . 1 1 76 76 ILE CB C 13 41.798 0.300 . 1 . . . . 76 ILE CB . 11265 1 876 . 1 1 76 76 ILE CD1 C 13 14.684 0.300 . 1 . . . . 76 ILE CD1 . 11265 1 877 . 1 1 76 76 ILE CG1 C 13 28.152 0.300 . 1 . . . . 76 ILE CG1 . 11265 1 878 . 1 1 76 76 ILE CG2 C 13 18.284 0.300 . 1 . . . . 76 ILE CG2 . 11265 1 879 . 1 1 76 76 ILE N N 15 121.680 0.300 . 1 . . . . 76 ILE N . 11265 1 880 . 1 1 77 77 VAL H H 1 8.907 0.030 . 1 . . . . 77 VAL H . 11265 1 881 . 1 1 77 77 VAL HA H 1 4.944 0.030 . 1 . . . . 77 VAL HA . 11265 1 882 . 1 1 77 77 VAL HB H 1 2.084 0.030 . 1 . . . . 77 VAL HB . 11265 1 883 . 1 1 77 77 VAL HG11 H 1 0.926 0.030 . 1 . . . . 77 VAL HG1 . 11265 1 884 . 1 1 77 77 VAL HG12 H 1 0.926 0.030 . 1 . . . . 77 VAL HG1 . 11265 1 885 . 1 1 77 77 VAL HG13 H 1 0.926 0.030 . 1 . . . . 77 VAL HG1 . 11265 1 886 . 1 1 77 77 VAL HG21 H 1 0.826 0.030 . 1 . . . . 77 VAL HG2 . 11265 1 887 . 1 1 77 77 VAL HG22 H 1 0.826 0.030 . 1 . . . . 77 VAL HG2 . 11265 1 888 . 1 1 77 77 VAL HG23 H 1 0.826 0.030 . 1 . . . . 77 VAL HG2 . 11265 1 889 . 1 1 77 77 VAL C C 13 175.160 0.300 . 1 . . . . 77 VAL C . 11265 1 890 . 1 1 77 77 VAL CA C 13 61.009 0.300 . 1 . . . . 77 VAL CA . 11265 1 891 . 1 1 77 77 VAL CB C 13 33.539 0.300 . 1 . . . . 77 VAL CB . 11265 1 892 . 1 1 77 77 VAL CG1 C 13 21.491 0.300 . 2 . . . . 77 VAL CG1 . 11265 1 893 . 1 1 77 77 VAL CG2 C 13 22.039 0.300 . 2 . . . . 77 VAL CG2 . 11265 1 894 . 1 1 77 77 VAL N N 15 126.942 0.300 . 1 . . . . 77 VAL N . 11265 1 895 . 1 1 78 78 GLU H H 1 8.966 0.030 . 1 . . . . 78 GLU H . 11265 1 896 . 1 1 78 78 GLU HA H 1 4.858 0.030 . 1 . . . . 78 GLU HA . 11265 1 897 . 1 1 78 78 GLU HB2 H 1 2.127 0.030 . 2 . . . . 78 GLU HB2 . 11265 1 898 . 1 1 78 78 GLU HB3 H 1 1.848 0.030 . 2 . . . . 78 GLU HB3 . 11265 1 899 . 1 1 78 78 GLU HG2 H 1 2.268 0.030 . 1 . . . . 78 GLU HG2 . 11265 1 900 . 1 1 78 78 GLU HG3 H 1 2.268 0.030 . 1 . . . . 78 GLU HG3 . 11265 1 901 . 1 1 78 78 GLU C C 13 175.414 0.300 . 1 . . . . 78 GLU C . 11265 1 902 . 1 1 78 78 GLU CA C 13 54.129 0.300 . 1 . . . . 78 GLU CA . 11265 1 903 . 1 1 78 78 GLU CB C 13 33.950 0.300 . 1 . . . . 78 GLU CB . 11265 1 904 . 1 1 78 78 GLU CG C 13 36.705 0.300 . 1 . . . . 78 GLU CG . 11265 1 905 . 1 1 78 78 GLU N N 15 125.270 0.300 . 1 . . . . 78 GLU N . 11265 1 906 . 1 1 79 79 VAL H H 1 8.647 0.030 . 1 . . . . 79 VAL H . 11265 1 907 . 1 1 79 79 VAL HA H 1 4.600 0.030 . 1 . . . . 79 VAL HA . 11265 1 908 . 1 1 79 79 VAL HB H 1 2.073 0.030 . 1 . . . . 79 VAL HB . 11265 1 909 . 1 1 79 79 VAL HG11 H 1 1.056 0.030 . 1 . . . . 79 VAL HG1 . 11265 1 910 . 1 1 79 79 VAL HG12 H 1 1.056 0.030 . 1 . . . . 79 VAL HG1 . 11265 1 911 . 1 1 79 79 VAL HG13 H 1 1.056 0.030 . 1 . . . . 79 VAL HG1 . 11265 1 912 . 1 1 79 79 VAL HG21 H 1 1.056 0.030 . 1 . . . . 79 VAL HG2 . 11265 1 913 . 1 1 79 79 VAL HG22 H 1 1.056 0.030 . 1 . . . . 79 VAL HG2 . 11265 1 914 . 1 1 79 79 VAL HG23 H 1 1.056 0.030 . 1 . . . . 79 VAL HG2 . 11265 1 915 . 1 1 79 79 VAL C C 13 176.844 0.300 . 1 . . . . 79 VAL C . 11265 1 916 . 1 1 79 79 VAL CA C 13 62.328 0.300 . 1 . . . . 79 VAL CA . 11265 1 917 . 1 1 79 79 VAL CB C 13 32.780 0.300 . 1 . . . . 79 VAL CB . 11265 1 918 . 1 1 79 79 VAL CG1 C 13 21.738 0.300 . 2 . . . . 79 VAL CG1 . 11265 1 919 . 1 1 79 79 VAL CG2 C 13 21.738 0.300 . 2 . . . . 79 VAL CG2 . 11265 1 920 . 1 1 79 79 VAL N N 15 121.020 0.300 . 1 . . . . 79 VAL N . 11265 1 921 . 1 1 80 80 LEU H H 1 8.646 0.030 . 1 . . . . 80 LEU H . 11265 1 922 . 1 1 80 80 LEU HA H 1 4.388 0.030 . 1 . . . . 80 LEU HA . 11265 1 923 . 1 1 80 80 LEU HB2 H 1 1.574 0.030 . 2 . . . . 80 LEU HB2 . 11265 1 924 . 1 1 80 80 LEU HD11 H 1 0.894 0.030 . 1 . . . . 80 LEU HD1 . 11265 1 925 . 1 1 80 80 LEU HD12 H 1 0.894 0.030 . 1 . . . . 80 LEU HD1 . 11265 1 926 . 1 1 80 80 LEU HD13 H 1 0.894 0.030 . 1 . . . . 80 LEU HD1 . 11265 1 927 . 1 1 80 80 LEU HD21 H 1 0.885 0.030 . 1 . . . . 80 LEU HD2 . 11265 1 928 . 1 1 80 80 LEU HD22 H 1 0.885 0.030 . 1 . . . . 80 LEU HD2 . 11265 1 929 . 1 1 80 80 LEU HD23 H 1 0.885 0.030 . 1 . . . . 80 LEU HD2 . 11265 1 930 . 1 1 80 80 LEU HG H 1 1.459 0.030 . 1 . . . . 80 LEU HG . 11265 1 931 . 1 1 80 80 LEU C C 13 177.074 0.300 . 1 . . . . 80 LEU C . 11265 1 932 . 1 1 80 80 LEU CA C 13 55.397 0.300 . 1 . . . . 80 LEU CA . 11265 1 933 . 1 1 80 80 LEU CB C 13 42.914 0.300 . 1 . . . . 80 LEU CB . 11265 1 934 . 1 1 80 80 LEU CD1 C 13 25.192 0.300 . 2 . . . . 80 LEU CD1 . 11265 1 935 . 1 1 80 80 LEU CD2 C 13 23.540 0.300 . 2 . . . . 80 LEU CD2 . 11265 1 936 . 1 1 80 80 LEU CG C 13 27.248 0.300 . 1 . . . . 80 LEU CG . 11265 1 937 . 1 1 80 80 LEU N N 15 128.250 0.300 . 1 . . . . 80 LEU N . 11265 1 938 . 1 1 81 81 SER H H 1 8.393 0.030 . 1 . . . . 81 SER H . 11265 1 939 . 1 1 81 81 SER HA H 1 4.557 0.030 . 1 . . . . 81 SER HA . 11265 1 940 . 1 1 81 81 SER HB2 H 1 3.901 0.030 . 2 . . . . 81 SER HB2 . 11265 1 941 . 1 1 81 81 SER C C 13 174.360 0.300 . 1 . . . . 81 SER C . 11265 1 942 . 1 1 81 81 SER CA C 13 58.194 0.300 . 1 . . . . 81 SER CA . 11265 1 943 . 1 1 81 81 SER CB C 13 64.172 0.300 . 1 . . . . 81 SER CB . 11265 1 944 . 1 1 81 81 SER N N 15 116.956 0.300 . 1 . . . . 81 SER N . 11265 1 945 . 1 1 82 82 GLY H H 1 8.254 0.030 . 1 . . . . 82 GLY H . 11265 1 946 . 1 1 82 82 GLY C C 13 171.828 0.300 . 1 . . . . 82 GLY C . 11265 1 947 . 1 1 82 82 GLY CA C 13 44.752 0.300 . 1 . . . . 82 GLY CA . 11265 1 948 . 1 1 82 82 GLY N N 15 110.590 0.300 . 1 . . . . 82 GLY N . 11265 1 949 . 1 1 83 83 PRO HA H 1 4.503 0.030 . 1 . . . . 83 PRO HA . 11265 1 950 . 1 1 83 83 PRO HB2 H 1 1.988 0.030 . 2 . . . . 83 PRO HB2 . 11265 1 951 . 1 1 83 83 PRO HB3 H 1 2.316 0.030 . 2 . . . . 83 PRO HB3 . 11265 1 952 . 1 1 83 83 PRO HD2 H 1 3.654 0.030 . 2 . . . . 83 PRO HD2 . 11265 1 953 . 1 1 83 83 PRO HG2 H 1 2.030 0.030 . 2 . . . . 83 PRO HG2 . 11265 1 954 . 1 1 83 83 PRO C C 13 177.450 0.300 . 1 . . . . 83 PRO C . 11265 1 955 . 1 1 83 83 PRO CA C 13 63.331 0.300 . 1 . . . . 83 PRO CA . 11265 1 956 . 1 1 83 83 PRO CB C 13 32.294 0.300 . 1 . . . . 83 PRO CB . 11265 1 957 . 1 1 83 83 PRO CD C 13 49.895 0.300 . 1 . . . . 83 PRO CD . 11265 1 958 . 1 1 83 83 PRO CG C 13 27.269 0.300 . 1 . . . . 83 PRO CG . 11265 1 959 . 1 1 84 84 SER H H 1 8.575 0.030 . 1 . . . . 84 SER H . 11265 1 960 . 1 1 84 84 SER HA H 1 4.525 0.030 . 1 . . . . 84 SER HA . 11265 1 961 . 1 1 84 84 SER HB2 H 1 3.888 0.030 . 2 . . . . 84 SER HB2 . 11265 1 962 . 1 1 84 84 SER HB3 H 1 3.918 0.030 . 2 . . . . 84 SER HB3 . 11265 1 963 . 1 1 84 84 SER C C 13 174.736 0.300 . 1 . . . . 84 SER C . 11265 1 964 . 1 1 84 84 SER CA C 13 58.440 0.300 . 1 . . . . 84 SER CA . 11265 1 965 . 1 1 84 84 SER CB C 13 63.884 0.300 . 1 . . . . 84 SER CB . 11265 1 966 . 1 1 84 84 SER N N 15 116.375 0.300 . 1 . . . . 84 SER N . 11265 1 967 . 1 1 85 85 SER H H 1 8.346 0.030 . 1 . . . . 85 SER H . 11265 1 968 . 1 1 85 85 SER C C 13 173.960 0.300 . 1 . . . . 85 SER C . 11265 1 969 . 1 1 85 85 SER N N 15 117.877 0.300 . 1 . . . . 85 SER N . 11265 1 stop_ save_