data_10315 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10315 _Entry.Title ; Solution structure of the PH domain of Rho GTPase activating protein 21 from human ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-03-11 _Entry.Accession_date 2009-03-11 _Entry.Last_release_date 2010-03-11 _Entry.Original_release_date 2010-03-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _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 H. Li . . . 10315 2 N. Tochio . . . 10315 3 S. Koshiba . . . 10315 4 M. Inoue . . . 10315 5 T. Kigawa . . . 10315 6 S. Yokoyama . . . 10315 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10315 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10315 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 524 10315 '15N chemical shifts' 119 10315 '1H chemical shifts' 816 10315 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 . . 2010-03-11 2009-03-11 original author . 10315 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DHJ 'BMRB Entry Tracking System' 10315 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10315 _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 PH domain of Rho GTPase activating protein 21 from human ; _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 H. Li . . . 10315 1 2 N. Tochio . . . 10315 1 3 S. Koshiba . . . 10315 1 4 M. Inoue . . . 10315 1 5 T. Kigawa . . . 10315 1 6 S. Yokoyama . . . 10315 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10315 _Assembly.ID 1 _Assembly.Name 'Rho GTPase activating protein 21' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'PH domain' 1 $entity_1 . . yes native no no . . . 10315 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 . PDB 2DHJ . . . . . . 10315 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10315 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PH domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGDAAKEGWLHFRPL VTDKGKRVGGSIRPWKQMYV VLRGHSLYLYKDKREQTTPS EEEQPISVNACLIDISYSET KRKNVFRLTTSDCECLFQAE DRDDMLAWIKTIQESSNLNS GPSSG ; _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 125 _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 2DHJ . "Solution Structure Of The Ph Domain Of Rho Gtpase Activating Protein 21 From Human" . . . . . 100.00 125 100.00 100.00 8.75e-87 . . . . 10315 1 2 no PDB 2J59 . "Crystal Structure Of The Arf1:arhgap21-Arfbd Complex" . . . . . 90.40 168 99.12 99.12 6.49e-78 . . . . 10315 1 3 no DBJ BAA92662 . "KIAA1424 protein [Homo sapiens]" . . . . . 89.60 1944 100.00 100.00 2.89e-71 . . . . 10315 1 4 no DBJ BAG59749 . "unnamed protein product [Homo sapiens]" . . . . . 90.40 907 99.12 99.12 1.33e-72 . . . . 10315 1 5 no EMBL CAD39153 . "hypothetical protein [Homo sapiens]" . . . . . 90.40 1321 99.12 99.12 5.03e-72 . . . . 10315 1 6 no EMBL CAD97787 . "hypothetical protein [Homo sapiens]" . . . . . 89.60 1004 100.00 100.00 2.12e-72 . . . . 10315 1 7 no GB AAM22955 . "Rho-GTPase activating protein 10 [Homo sapiens]" . . . . . 89.60 1957 100.00 100.00 2.81e-71 . . . . 10315 1 8 no GB EAW86122 . "Rho GTPase activating protein 21 [Homo sapiens]" . . . . . 89.60 1957 100.00 100.00 2.73e-71 . . . . 10315 1 9 no GB EDL78791 . "rCG55757, isoform CRA_b [Rattus norvegicus]" . . . . . 65.60 989 97.56 100.00 9.10e-48 . . . . 10315 1 10 no GB EDL78792 . "rCG55757, isoform CRA_b [Rattus norvegicus]" . . . . . 65.60 989 97.56 100.00 9.10e-48 . . . . 10315 1 11 no GB EHH18940 . "Rho-type GTPase-activating protein 21 [Macaca mulatta]" . . . . . 89.60 1958 99.11 100.00 8.09e-71 . . . . 10315 1 12 no REF NP_001178622 . "rho GTPase-activating protein 21 [Rattus norvegicus]" . . . . . 89.60 1952 97.32 99.11 1.66e-69 . . . . 10315 1 13 no REF NP_001248214 . "rho GTPase-activating protein 21 [Macaca mulatta]" . . . . . 89.60 1948 99.11 100.00 7.58e-71 . . . . 10315 1 14 no REF NP_065875 . "rho GTPase-activating protein 21 [Homo sapiens]" . . . . . 89.60 1958 100.00 100.00 2.70e-71 . . . . 10315 1 15 no REF XP_002806993 . "PREDICTED: LOW QUALITY PROTEIN: rho GTPase-activating protein 21 [Callithrix jacchus]" . . . . . 89.60 1953 99.11 100.00 6.03e-71 . . . . 10315 1 16 no REF XP_003269414 . "PREDICTED: rho GTPase-activating protein 21 isoform X1 [Nomascus leucogenys]" . . . . . 89.60 1958 99.11 99.11 1.96e-70 . . . . 10315 1 17 no SP Q5T5U3 . "RecName: Full=Rho GTPase-activating protein 21; AltName: Full=Rho GTPase-activating protein 10; AltName: Full=Rho-type GTPase-a" . . . . . 89.60 1957 100.00 100.00 2.70e-71 . . . . 10315 1 18 no TPG DAA23594 . "TPA: Rho GTPase activating protein 21-like [Bos taurus]" . . . . . 89.60 1980 100.00 100.00 2.57e-71 . . . . 10315 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PH domain' . 10315 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 . 10315 1 2 . SER . 10315 1 3 . SER . 10315 1 4 . GLY . 10315 1 5 . SER . 10315 1 6 . SER . 10315 1 7 . GLY . 10315 1 8 . ASP . 10315 1 9 . ALA . 10315 1 10 . ALA . 10315 1 11 . LYS . 10315 1 12 . GLU . 10315 1 13 . GLY . 10315 1 14 . TRP . 10315 1 15 . LEU . 10315 1 16 . HIS . 10315 1 17 . PHE . 10315 1 18 . ARG . 10315 1 19 . PRO . 10315 1 20 . LEU . 10315 1 21 . VAL . 10315 1 22 . THR . 10315 1 23 . ASP . 10315 1 24 . LYS . 10315 1 25 . GLY . 10315 1 26 . LYS . 10315 1 27 . ARG . 10315 1 28 . VAL . 10315 1 29 . GLY . 10315 1 30 . GLY . 10315 1 31 . SER . 10315 1 32 . ILE . 10315 1 33 . ARG . 10315 1 34 . PRO . 10315 1 35 . TRP . 10315 1 36 . LYS . 10315 1 37 . GLN . 10315 1 38 . MET . 10315 1 39 . TYR . 10315 1 40 . VAL . 10315 1 41 . VAL . 10315 1 42 . LEU . 10315 1 43 . ARG . 10315 1 44 . GLY . 10315 1 45 . HIS . 10315 1 46 . SER . 10315 1 47 . LEU . 10315 1 48 . TYR . 10315 1 49 . LEU . 10315 1 50 . TYR . 10315 1 51 . LYS . 10315 1 52 . ASP . 10315 1 53 . LYS . 10315 1 54 . ARG . 10315 1 55 . GLU . 10315 1 56 . GLN . 10315 1 57 . THR . 10315 1 58 . THR . 10315 1 59 . PRO . 10315 1 60 . SER . 10315 1 61 . GLU . 10315 1 62 . GLU . 10315 1 63 . GLU . 10315 1 64 . GLN . 10315 1 65 . PRO . 10315 1 66 . ILE . 10315 1 67 . SER . 10315 1 68 . VAL . 10315 1 69 . ASN . 10315 1 70 . ALA . 10315 1 71 . CYS . 10315 1 72 . LEU . 10315 1 73 . ILE . 10315 1 74 . ASP . 10315 1 75 . ILE . 10315 1 76 . SER . 10315 1 77 . TYR . 10315 1 78 . SER . 10315 1 79 . GLU . 10315 1 80 . THR . 10315 1 81 . LYS . 10315 1 82 . ARG . 10315 1 83 . LYS . 10315 1 84 . ASN . 10315 1 85 . VAL . 10315 1 86 . PHE . 10315 1 87 . ARG . 10315 1 88 . LEU . 10315 1 89 . THR . 10315 1 90 . THR . 10315 1 91 . SER . 10315 1 92 . ASP . 10315 1 93 . CYS . 10315 1 94 . GLU . 10315 1 95 . CYS . 10315 1 96 . LEU . 10315 1 97 . PHE . 10315 1 98 . GLN . 10315 1 99 . ALA . 10315 1 100 . GLU . 10315 1 101 . ASP . 10315 1 102 . ARG . 10315 1 103 . ASP . 10315 1 104 . ASP . 10315 1 105 . MET . 10315 1 106 . LEU . 10315 1 107 . ALA . 10315 1 108 . TRP . 10315 1 109 . ILE . 10315 1 110 . LYS . 10315 1 111 . THR . 10315 1 112 . ILE . 10315 1 113 . GLN . 10315 1 114 . GLU . 10315 1 115 . SER . 10315 1 116 . SER . 10315 1 117 . ASN . 10315 1 118 . LEU . 10315 1 119 . ASN . 10315 1 120 . SER . 10315 1 121 . GLY . 10315 1 122 . PRO . 10315 1 123 . SER . 10315 1 124 . SER . 10315 1 125 . GLY . 10315 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 10315 1 . SER 2 2 10315 1 . SER 3 3 10315 1 . GLY 4 4 10315 1 . SER 5 5 10315 1 . SER 6 6 10315 1 . GLY 7 7 10315 1 . ASP 8 8 10315 1 . ALA 9 9 10315 1 . ALA 10 10 10315 1 . LYS 11 11 10315 1 . GLU 12 12 10315 1 . GLY 13 13 10315 1 . TRP 14 14 10315 1 . LEU 15 15 10315 1 . HIS 16 16 10315 1 . PHE 17 17 10315 1 . ARG 18 18 10315 1 . PRO 19 19 10315 1 . LEU 20 20 10315 1 . VAL 21 21 10315 1 . THR 22 22 10315 1 . ASP 23 23 10315 1 . LYS 24 24 10315 1 . GLY 25 25 10315 1 . LYS 26 26 10315 1 . ARG 27 27 10315 1 . VAL 28 28 10315 1 . GLY 29 29 10315 1 . GLY 30 30 10315 1 . SER 31 31 10315 1 . ILE 32 32 10315 1 . ARG 33 33 10315 1 . PRO 34 34 10315 1 . TRP 35 35 10315 1 . LYS 36 36 10315 1 . GLN 37 37 10315 1 . MET 38 38 10315 1 . TYR 39 39 10315 1 . VAL 40 40 10315 1 . VAL 41 41 10315 1 . LEU 42 42 10315 1 . ARG 43 43 10315 1 . GLY 44 44 10315 1 . HIS 45 45 10315 1 . SER 46 46 10315 1 . LEU 47 47 10315 1 . TYR 48 48 10315 1 . LEU 49 49 10315 1 . TYR 50 50 10315 1 . LYS 51 51 10315 1 . ASP 52 52 10315 1 . LYS 53 53 10315 1 . ARG 54 54 10315 1 . GLU 55 55 10315 1 . GLN 56 56 10315 1 . THR 57 57 10315 1 . THR 58 58 10315 1 . PRO 59 59 10315 1 . SER 60 60 10315 1 . GLU 61 61 10315 1 . GLU 62 62 10315 1 . GLU 63 63 10315 1 . GLN 64 64 10315 1 . PRO 65 65 10315 1 . ILE 66 66 10315 1 . SER 67 67 10315 1 . VAL 68 68 10315 1 . ASN 69 69 10315 1 . ALA 70 70 10315 1 . CYS 71 71 10315 1 . LEU 72 72 10315 1 . ILE 73 73 10315 1 . ASP 74 74 10315 1 . ILE 75 75 10315 1 . SER 76 76 10315 1 . TYR 77 77 10315 1 . SER 78 78 10315 1 . GLU 79 79 10315 1 . THR 80 80 10315 1 . LYS 81 81 10315 1 . ARG 82 82 10315 1 . LYS 83 83 10315 1 . ASN 84 84 10315 1 . VAL 85 85 10315 1 . PHE 86 86 10315 1 . ARG 87 87 10315 1 . LEU 88 88 10315 1 . THR 89 89 10315 1 . THR 90 90 10315 1 . SER 91 91 10315 1 . ASP 92 92 10315 1 . CYS 93 93 10315 1 . GLU 94 94 10315 1 . CYS 95 95 10315 1 . LEU 96 96 10315 1 . PHE 97 97 10315 1 . GLN 98 98 10315 1 . ALA 99 99 10315 1 . GLU 100 100 10315 1 . ASP 101 101 10315 1 . ARG 102 102 10315 1 . ASP 103 103 10315 1 . ASP 104 104 10315 1 . MET 105 105 10315 1 . LEU 106 106 10315 1 . ALA 107 107 10315 1 . TRP 108 108 10315 1 . ILE 109 109 10315 1 . LYS 110 110 10315 1 . THR 111 111 10315 1 . ILE 112 112 10315 1 . GLN 113 113 10315 1 . GLU 114 114 10315 1 . SER 115 115 10315 1 . SER 116 116 10315 1 . ASN 117 117 10315 1 . LEU 118 118 10315 1 . ASN 119 119 10315 1 . SER 120 120 10315 1 . GLY 121 121 10315 1 . PRO 122 122 10315 1 . SER 123 123 10315 1 . SER 124 124 10315 1 . GLY 125 125 10315 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 10315 _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 . . . . . . . . . . . . . . . . . . . . . 10315 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 10315 _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' . . . . . . . . . . . . . . . . . . . plasmid . . P051017-10 . . . . . . 10315 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10315 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'PH domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.01 . . mM . . . . 10315 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10315 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10315 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10315 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10315 1 6 H2O . . . . . . solvent 90 . . % . . . . 10315 1 7 D2O . . . . . . solvent 10 . . % . . . . 10315 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 10315 _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' 120 0.1 mM 10315 1 pH 7.0 0.05 pH 10315 1 pressure 1 0.001 atm 10315 1 temperature 296 0.1 K 10315 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10315 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10315 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10315 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10315 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10315 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10315 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10315 _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.' . . 10315 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10315 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10315 _Software.ID 4 _Software.Name Kujira _Software.Version 0.932 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10315 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10315 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10315 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10315 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10315 5 'structure solution' 10315 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 10315 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10315 _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 . 900 . . . 10315 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 10315 _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 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10315 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10315 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 10315 _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 . . . . . . . . . 10315 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10315 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10315 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 10315 _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 13C-separated NOESY' 1 $sample_1 isotropic 10315 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10315 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 6 6 SER HA H 1 4.462 0.030 . 1 . . . . 6 SER HA . 10315 1 2 . 1 1 6 6 SER HB2 H 1 3.899 0.030 . 1 . . . . 6 SER HB2 . 10315 1 3 . 1 1 6 6 SER HB3 H 1 3.899 0.030 . 1 . . . . 6 SER HB3 . 10315 1 4 . 1 1 6 6 SER C C 13 174.943 0.300 . 1 . . . . 6 SER C . 10315 1 5 . 1 1 6 6 SER CA C 13 58.730 0.300 . 1 . . . . 6 SER CA . 10315 1 6 . 1 1 6 6 SER CB C 13 63.759 0.300 . 1 . . . . 6 SER CB . 10315 1 7 . 1 1 7 7 GLY H H 1 8.343 0.030 . 1 . . . . 7 GLY H . 10315 1 8 . 1 1 7 7 GLY HA2 H 1 3.939 0.030 . 1 . . . . 7 GLY HA2 . 10315 1 9 . 1 1 7 7 GLY HA3 H 1 3.939 0.030 . 1 . . . . 7 GLY HA3 . 10315 1 10 . 1 1 7 7 GLY C C 13 173.838 0.300 . 1 . . . . 7 GLY C . 10315 1 11 . 1 1 7 7 GLY CA C 13 45.217 0.300 . 1 . . . . 7 GLY CA . 10315 1 12 . 1 1 7 7 GLY N N 15 110.546 0.300 . 1 . . . . 7 GLY N . 10315 1 13 . 1 1 8 8 ASP H H 1 8.156 0.030 . 1 . . . . 8 ASP H . 10315 1 14 . 1 1 8 8 ASP HA H 1 4.527 0.030 . 1 . . . . 8 ASP HA . 10315 1 15 . 1 1 8 8 ASP HB2 H 1 2.610 0.030 . 2 . . . . 8 ASP HB2 . 10315 1 16 . 1 1 8 8 ASP HB3 H 1 2.551 0.030 . 2 . . . . 8 ASP HB3 . 10315 1 17 . 1 1 8 8 ASP C C 13 175.957 0.300 . 1 . . . . 8 ASP C . 10315 1 18 . 1 1 8 8 ASP CA C 13 54.161 0.300 . 1 . . . . 8 ASP CA . 10315 1 19 . 1 1 8 8 ASP CB C 13 41.272 0.300 . 1 . . . . 8 ASP CB . 10315 1 20 . 1 1 8 8 ASP N N 15 120.265 0.300 . 1 . . . . 8 ASP N . 10315 1 21 . 1 1 9 9 ALA H H 1 8.367 0.030 . 1 . . . . 9 ALA H . 10315 1 22 . 1 1 9 9 ALA HA H 1 4.386 0.030 . 1 . . . . 9 ALA HA . 10315 1 23 . 1 1 9 9 ALA HB1 H 1 1.249 0.030 . 1 . . . . 9 ALA HB . 10315 1 24 . 1 1 9 9 ALA HB2 H 1 1.249 0.030 . 1 . . . . 9 ALA HB . 10315 1 25 . 1 1 9 9 ALA HB3 H 1 1.249 0.030 . 1 . . . . 9 ALA HB . 10315 1 26 . 1 1 9 9 ALA C C 13 177.206 0.300 . 1 . . . . 9 ALA C . 10315 1 27 . 1 1 9 9 ALA CA C 13 52.026 0.300 . 1 . . . . 9 ALA CA . 10315 1 28 . 1 1 9 9 ALA CB C 13 19.521 0.300 . 1 . . . . 9 ALA CB . 10315 1 29 . 1 1 9 9 ALA N N 15 123.583 0.300 . 1 . . . . 9 ALA N . 10315 1 30 . 1 1 10 10 ALA H H 1 8.628 0.030 . 1 . . . . 10 ALA H . 10315 1 31 . 1 1 10 10 ALA HA H 1 4.229 0.030 . 1 . . . . 10 ALA HA . 10315 1 32 . 1 1 10 10 ALA HB1 H 1 1.296 0.030 . 1 . . . . 10 ALA HB . 10315 1 33 . 1 1 10 10 ALA HB2 H 1 1.296 0.030 . 1 . . . . 10 ALA HB . 10315 1 34 . 1 1 10 10 ALA HB3 H 1 1.296 0.030 . 1 . . . . 10 ALA HB . 10315 1 35 . 1 1 10 10 ALA C C 13 177.861 0.300 . 1 . . . . 10 ALA C . 10315 1 36 . 1 1 10 10 ALA CA C 13 53.614 0.300 . 1 . . . . 10 ALA CA . 10315 1 37 . 1 1 10 10 ALA CB C 13 19.659 0.300 . 1 . . . . 10 ALA CB . 10315 1 38 . 1 1 10 10 ALA N N 15 126.476 0.300 . 1 . . . . 10 ALA N . 10315 1 39 . 1 1 11 11 LYS H H 1 7.377 0.030 . 1 . . . . 11 LYS H . 10315 1 40 . 1 1 11 11 LYS HA H 1 4.057 0.030 . 1 . . . . 11 LYS HA . 10315 1 41 . 1 1 11 11 LYS HB2 H 1 0.749 0.030 . 2 . . . . 11 LYS HB2 . 10315 1 42 . 1 1 11 11 LYS HB3 H 1 1.458 0.030 . 2 . . . . 11 LYS HB3 . 10315 1 43 . 1 1 11 11 LYS HD2 H 1 -0.080 0.030 . 2 . . . . 11 LYS HD2 . 10315 1 44 . 1 1 11 11 LYS HD3 H 1 0.897 0.030 . 2 . . . . 11 LYS HD3 . 10315 1 45 . 1 1 11 11 LYS HE2 H 1 1.879 0.030 . 2 . . . . 11 LYS HE2 . 10315 1 46 . 1 1 11 11 LYS HE3 H 1 1.072 0.030 . 2 . . . . 11 LYS HE3 . 10315 1 47 . 1 1 11 11 LYS HG2 H 1 0.598 0.030 . 2 . . . . 11 LYS HG2 . 10315 1 48 . 1 1 11 11 LYS HG3 H 1 -0.183 0.030 . 2 . . . . 11 LYS HG3 . 10315 1 49 . 1 1 11 11 LYS C C 13 172.184 0.300 . 1 . . . . 11 LYS C . 10315 1 50 . 1 1 11 11 LYS CA C 13 56.437 0.300 . 1 . . . . 11 LYS CA . 10315 1 51 . 1 1 11 11 LYS CB C 13 35.270 0.300 . 1 . . . . 11 LYS CB . 10315 1 52 . 1 1 11 11 LYS CD C 13 28.871 0.300 . 1 . . . . 11 LYS CD . 10315 1 53 . 1 1 11 11 LYS CE C 13 40.656 0.300 . 1 . . . . 11 LYS CE . 10315 1 54 . 1 1 11 11 LYS CG C 13 24.858 0.300 . 1 . . . . 11 LYS CG . 10315 1 55 . 1 1 11 11 LYS N N 15 115.602 0.300 . 1 . . . . 11 LYS N . 10315 1 56 . 1 1 12 12 GLU H H 1 8.061 0.030 . 1 . . . . 12 GLU H . 10315 1 57 . 1 1 12 12 GLU HA H 1 5.886 0.030 . 1 . . . . 12 GLU HA . 10315 1 58 . 1 1 12 12 GLU HB2 H 1 1.956 0.030 . 2 . . . . 12 GLU HB2 . 10315 1 59 . 1 1 12 12 GLU HB3 H 1 2.115 0.030 . 2 . . . . 12 GLU HB3 . 10315 1 60 . 1 1 12 12 GLU HG2 H 1 2.121 0.030 . 1 . . . . 12 GLU HG2 . 10315 1 61 . 1 1 12 12 GLU HG3 H 1 2.121 0.030 . 1 . . . . 12 GLU HG3 . 10315 1 62 . 1 1 12 12 GLU C C 13 175.121 0.300 . 1 . . . . 12 GLU C . 10315 1 63 . 1 1 12 12 GLU CA C 13 53.843 0.300 . 1 . . . . 12 GLU CA . 10315 1 64 . 1 1 12 12 GLU CB C 13 34.136 0.300 . 1 . . . . 12 GLU CB . 10315 1 65 . 1 1 12 12 GLU CG C 13 34.963 0.300 . 1 . . . . 12 GLU CG . 10315 1 66 . 1 1 12 12 GLU N N 15 120.032 0.300 . 1 . . . . 12 GLU N . 10315 1 67 . 1 1 13 13 GLY H H 1 8.615 0.030 . 1 . . . . 13 GLY H . 10315 1 68 . 1 1 13 13 GLY HA2 H 1 4.545 0.030 . 2 . . . . 13 GLY HA2 . 10315 1 69 . 1 1 13 13 GLY HA3 H 1 3.815 0.030 . 2 . . . . 13 GLY HA3 . 10315 1 70 . 1 1 13 13 GLY C C 13 170.537 0.300 . 1 . . . . 13 GLY C . 10315 1 71 . 1 1 13 13 GLY CA C 13 45.428 0.300 . 1 . . . . 13 GLY CA . 10315 1 72 . 1 1 13 13 GLY N N 15 108.480 0.300 . 1 . . . . 13 GLY N . 10315 1 73 . 1 1 14 14 TRP H H 1 8.748 0.030 . 1 . . . . 14 TRP H . 10315 1 74 . 1 1 14 14 TRP HA H 1 5.246 0.030 . 1 . . . . 14 TRP HA . 10315 1 75 . 1 1 14 14 TRP HB2 H 1 3.193 0.030 . 1 . . . . 14 TRP HB2 . 10315 1 76 . 1 1 14 14 TRP HB3 H 1 3.193 0.030 . 1 . . . . 14 TRP HB3 . 10315 1 77 . 1 1 14 14 TRP HD1 H 1 7.556 0.030 . 1 . . . . 14 TRP HD1 . 10315 1 78 . 1 1 14 14 TRP HE1 H 1 10.328 0.030 . 1 . . . . 14 TRP HE1 . 10315 1 79 . 1 1 14 14 TRP HE3 H 1 7.509 0.030 . 1 . . . . 14 TRP HE3 . 10315 1 80 . 1 1 14 14 TRP HH2 H 1 7.399 0.030 . 1 . . . . 14 TRP HH2 . 10315 1 81 . 1 1 14 14 TRP HZ2 H 1 7.508 0.030 . 1 . . . . 14 TRP HZ2 . 10315 1 82 . 1 1 14 14 TRP HZ3 H 1 7.047 0.030 . 1 . . . . 14 TRP HZ3 . 10315 1 83 . 1 1 14 14 TRP C C 13 177.815 0.300 . 1 . . . . 14 TRP C . 10315 1 84 . 1 1 14 14 TRP CA C 13 57.407 0.300 . 1 . . . . 14 TRP CA . 10315 1 85 . 1 1 14 14 TRP CB C 13 30.298 0.300 . 1 . . . . 14 TRP CB . 10315 1 86 . 1 1 14 14 TRP CD1 C 13 128.145 0.300 . 1 . . . . 14 TRP CD1 . 10315 1 87 . 1 1 14 14 TRP CE3 C 13 120.632 0.300 . 1 . . . . 14 TRP CE3 . 10315 1 88 . 1 1 14 14 TRP CH2 C 13 124.504 0.300 . 1 . . . . 14 TRP CH2 . 10315 1 89 . 1 1 14 14 TRP CZ2 C 13 114.650 0.300 . 1 . . . . 14 TRP CZ2 . 10315 1 90 . 1 1 14 14 TRP CZ3 C 13 122.269 0.300 . 1 . . . . 14 TRP CZ3 . 10315 1 91 . 1 1 14 14 TRP N N 15 119.791 0.300 . 1 . . . . 14 TRP N . 10315 1 92 . 1 1 14 14 TRP NE1 N 15 129.384 0.300 . 1 . . . . 14 TRP NE1 . 10315 1 93 . 1 1 15 15 LEU H H 1 9.397 0.030 . 1 . . . . 15 LEU H . 10315 1 94 . 1 1 15 15 LEU HA H 1 4.942 0.030 . 1 . . . . 15 LEU HA . 10315 1 95 . 1 1 15 15 LEU HB2 H 1 1.478 0.030 . 2 . . . . 15 LEU HB2 . 10315 1 96 . 1 1 15 15 LEU HB3 H 1 1.435 0.030 . 2 . . . . 15 LEU HB3 . 10315 1 97 . 1 1 15 15 LEU HD11 H 1 -0.807 0.030 . 1 . . . . 15 LEU HD1 . 10315 1 98 . 1 1 15 15 LEU HD12 H 1 -0.807 0.030 . 1 . . . . 15 LEU HD1 . 10315 1 99 . 1 1 15 15 LEU HD13 H 1 -0.807 0.030 . 1 . . . . 15 LEU HD1 . 10315 1 100 . 1 1 15 15 LEU HD21 H 1 0.759 0.030 . 1 . . . . 15 LEU HD2 . 10315 1 101 . 1 1 15 15 LEU HD22 H 1 0.759 0.030 . 1 . . . . 15 LEU HD2 . 10315 1 102 . 1 1 15 15 LEU HD23 H 1 0.759 0.030 . 1 . . . . 15 LEU HD2 . 10315 1 103 . 1 1 15 15 LEU HG H 1 1.127 0.030 . 1 . . . . 15 LEU HG . 10315 1 104 . 1 1 15 15 LEU C C 13 176.968 0.300 . 1 . . . . 15 LEU C . 10315 1 105 . 1 1 15 15 LEU CA C 13 54.672 0.300 . 1 . . . . 15 LEU CA . 10315 1 106 . 1 1 15 15 LEU CB C 13 48.295 0.300 . 1 . . . . 15 LEU CB . 10315 1 107 . 1 1 15 15 LEU CD1 C 13 23.590 0.300 . 2 . . . . 15 LEU CD1 . 10315 1 108 . 1 1 15 15 LEU CD2 C 13 24.145 0.300 . 2 . . . . 15 LEU CD2 . 10315 1 109 . 1 1 15 15 LEU CG C 13 26.820 0.300 . 1 . . . . 15 LEU CG . 10315 1 110 . 1 1 15 15 LEU N N 15 123.902 0.300 . 1 . . . . 15 LEU N . 10315 1 111 . 1 1 16 16 HIS H H 1 8.486 0.030 . 1 . . . . 16 HIS H . 10315 1 112 . 1 1 16 16 HIS HA H 1 5.507 0.030 . 1 . . . . 16 HIS HA . 10315 1 113 . 1 1 16 16 HIS HB2 H 1 3.153 0.030 . 2 . . . . 16 HIS HB2 . 10315 1 114 . 1 1 16 16 HIS HB3 H 1 3.181 0.030 . 2 . . . . 16 HIS HB3 . 10315 1 115 . 1 1 16 16 HIS HD2 H 1 6.758 0.030 . 1 . . . . 16 HIS HD2 . 10315 1 116 . 1 1 16 16 HIS HE1 H 1 7.624 0.030 . 1 . . . . 16 HIS HE1 . 10315 1 117 . 1 1 16 16 HIS C C 13 175.432 0.300 . 1 . . . . 16 HIS C . 10315 1 118 . 1 1 16 16 HIS CA C 13 57.495 0.300 . 1 . . . . 16 HIS CA . 10315 1 119 . 1 1 16 16 HIS CB C 13 31.816 0.300 . 1 . . . . 16 HIS CB . 10315 1 120 . 1 1 16 16 HIS CE1 C 13 138.820 0.300 . 1 . . . . 16 HIS CE1 . 10315 1 121 . 1 1 16 16 HIS N N 15 118.517 0.300 . 1 . . . . 16 HIS N . 10315 1 122 . 1 1 17 17 PHE H H 1 9.638 0.030 . 1 . . . . 17 PHE H . 10315 1 123 . 1 1 17 17 PHE HA H 1 5.517 0.030 . 1 . . . . 17 PHE HA . 10315 1 124 . 1 1 17 17 PHE HB2 H 1 2.881 0.030 . 2 . . . . 17 PHE HB2 . 10315 1 125 . 1 1 17 17 PHE HB3 H 1 2.659 0.030 . 2 . . . . 17 PHE HB3 . 10315 1 126 . 1 1 17 17 PHE HD1 H 1 6.427 0.030 . 1 . . . . 17 PHE HD1 . 10315 1 127 . 1 1 17 17 PHE HD2 H 1 6.427 0.030 . 1 . . . . 17 PHE HD2 . 10315 1 128 . 1 1 17 17 PHE HE1 H 1 6.947 0.030 . 1 . . . . 17 PHE HE1 . 10315 1 129 . 1 1 17 17 PHE HE2 H 1 6.947 0.030 . 1 . . . . 17 PHE HE2 . 10315 1 130 . 1 1 17 17 PHE HZ H 1 7.028 0.030 . 1 . . . . 17 PHE HZ . 10315 1 131 . 1 1 17 17 PHE C C 13 173.999 0.300 . 1 . . . . 17 PHE C . 10315 1 132 . 1 1 17 17 PHE CA C 13 55.961 0.300 . 1 . . . . 17 PHE CA . 10315 1 133 . 1 1 17 17 PHE CB C 13 44.490 0.300 . 1 . . . . 17 PHE CB . 10315 1 134 . 1 1 17 17 PHE CD1 C 13 131.903 0.300 . 1 . . . . 17 PHE CD1 . 10315 1 135 . 1 1 17 17 PHE CD2 C 13 131.903 0.300 . 1 . . . . 17 PHE CD2 . 10315 1 136 . 1 1 17 17 PHE CE1 C 13 130.692 0.300 . 1 . . . . 17 PHE CE1 . 10315 1 137 . 1 1 17 17 PHE CE2 C 13 130.692 0.300 . 1 . . . . 17 PHE CE2 . 10315 1 138 . 1 1 17 17 PHE CZ C 13 129.663 0.300 . 1 . . . . 17 PHE CZ . 10315 1 139 . 1 1 17 17 PHE N N 15 125.558 0.300 . 1 . . . . 17 PHE N . 10315 1 140 . 1 1 18 18 ARG H H 1 7.853 0.030 . 1 . . . . 18 ARG H . 10315 1 141 . 1 1 18 18 ARG HA H 1 3.862 0.030 . 1 . . . . 18 ARG HA . 10315 1 142 . 1 1 18 18 ARG HB2 H 1 -0.166 0.030 . 2 . . . . 18 ARG HB2 . 10315 1 143 . 1 1 18 18 ARG HB3 H 1 0.117 0.030 . 2 . . . . 18 ARG HB3 . 10315 1 144 . 1 1 18 18 ARG HD2 H 1 1.658 0.030 . 2 . . . . 18 ARG HD2 . 10315 1 145 . 1 1 18 18 ARG HD3 H 1 1.794 0.030 . 2 . . . . 18 ARG HD3 . 10315 1 146 . 1 1 18 18 ARG HE H 1 6.211 0.030 . 1 . . . . 18 ARG HE . 10315 1 147 . 1 1 18 18 ARG HG2 H 1 0.286 0.030 . 2 . . . . 18 ARG HG2 . 10315 1 148 . 1 1 18 18 ARG HG3 H 1 0.480 0.030 . 2 . . . . 18 ARG HG3 . 10315 1 149 . 1 1 18 18 ARG C C 13 171.469 0.300 . 1 . . . . 18 ARG C . 10315 1 150 . 1 1 18 18 ARG CA C 13 52.662 0.300 . 1 . . . . 18 ARG CA . 10315 1 151 . 1 1 18 18 ARG CB C 13 32.351 0.300 . 1 . . . . 18 ARG CB . 10315 1 152 . 1 1 18 18 ARG CD C 13 43.345 0.300 . 1 . . . . 18 ARG CD . 10315 1 153 . 1 1 18 18 ARG CG C 13 26.217 0.300 . 1 . . . . 18 ARG CG . 10315 1 154 . 1 1 18 18 ARG N N 15 127.759 0.300 . 1 . . . . 18 ARG N . 10315 1 155 . 1 1 18 18 ARG NE N 15 84.583 0.300 . 1 . . . . 18 ARG NE . 10315 1 156 . 1 1 19 19 PRO HA H 1 4.028 0.030 . 1 . . . . 19 PRO HA . 10315 1 157 . 1 1 19 19 PRO HB2 H 1 2.006 0.030 . 2 . . . . 19 PRO HB2 . 10315 1 158 . 1 1 19 19 PRO HB3 H 1 1.649 0.030 . 2 . . . . 19 PRO HB3 . 10315 1 159 . 1 1 19 19 PRO HD2 H 1 3.087 0.030 . 2 . . . . 19 PRO HD2 . 10315 1 160 . 1 1 19 19 PRO HD3 H 1 2.665 0.030 . 2 . . . . 19 PRO HD3 . 10315 1 161 . 1 1 19 19 PRO HG2 H 1 1.847 0.030 . 2 . . . . 19 PRO HG2 . 10315 1 162 . 1 1 19 19 PRO HG3 H 1 1.816 0.030 . 2 . . . . 19 PRO HG3 . 10315 1 163 . 1 1 19 19 PRO CA C 13 62.038 0.300 . 1 . . . . 19 PRO CA . 10315 1 164 . 1 1 19 19 PRO CB C 13 31.856 0.300 . 1 . . . . 19 PRO CB . 10315 1 165 . 1 1 19 19 PRO CD C 13 50.269 0.300 . 1 . . . . 19 PRO CD . 10315 1 166 . 1 1 19 19 PRO CG C 13 26.355 0.300 . 1 . . . . 19 PRO CG . 10315 1 167 . 1 1 20 20 LEU H H 1 8.068 0.030 . 1 . . . . 20 LEU H . 10315 1 168 . 1 1 20 20 LEU HA H 1 4.354 0.030 . 1 . . . . 20 LEU HA . 10315 1 169 . 1 1 20 20 LEU HB2 H 1 1.339 0.030 . 2 . . . . 20 LEU HB2 . 10315 1 170 . 1 1 20 20 LEU HB3 H 1 1.287 0.030 . 2 . . . . 20 LEU HB3 . 10315 1 171 . 1 1 20 20 LEU HD11 H 1 0.572 0.030 . 1 . . . . 20 LEU HD1 . 10315 1 172 . 1 1 20 20 LEU HD12 H 1 0.572 0.030 . 1 . . . . 20 LEU HD1 . 10315 1 173 . 1 1 20 20 LEU HD13 H 1 0.572 0.030 . 1 . . . . 20 LEU HD1 . 10315 1 174 . 1 1 20 20 LEU HD21 H 1 0.538 0.030 . 1 . . . . 20 LEU HD2 . 10315 1 175 . 1 1 20 20 LEU HD22 H 1 0.538 0.030 . 1 . . . . 20 LEU HD2 . 10315 1 176 . 1 1 20 20 LEU HD23 H 1 0.538 0.030 . 1 . . . . 20 LEU HD2 . 10315 1 177 . 1 1 20 20 LEU HG H 1 1.154 0.030 . 1 . . . . 20 LEU HG . 10315 1 178 . 1 1 20 20 LEU C C 13 176.602 0.300 . 1 . . . . 20 LEU C . 10315 1 179 . 1 1 20 20 LEU CA C 13 54.496 0.300 . 1 . . . . 20 LEU CA . 10315 1 180 . 1 1 20 20 LEU CB C 13 42.641 0.300 . 1 . . . . 20 LEU CB . 10315 1 181 . 1 1 20 20 LEU CD1 C 13 24.959 0.300 . 2 . . . . 20 LEU CD1 . 10315 1 182 . 1 1 20 20 LEU CD2 C 13 22.731 0.300 . 2 . . . . 20 LEU CD2 . 10315 1 183 . 1 1 20 20 LEU CG C 13 27.062 0.300 . 1 . . . . 20 LEU CG . 10315 1 184 . 1 1 20 20 LEU N N 15 120.890 0.300 . 1 . . . . 20 LEU N . 10315 1 185 . 1 1 21 21 VAL H H 1 8.065 0.030 . 1 . . . . 21 VAL H . 10315 1 186 . 1 1 21 21 VAL HA H 1 4.281 0.030 . 1 . . . . 21 VAL HA . 10315 1 187 . 1 1 21 21 VAL HB H 1 1.938 0.030 . 1 . . . . 21 VAL HB . 10315 1 188 . 1 1 21 21 VAL HG11 H 1 0.845 0.030 . 1 . . . . 21 VAL HG1 . 10315 1 189 . 1 1 21 21 VAL HG12 H 1 0.845 0.030 . 1 . . . . 21 VAL HG1 . 10315 1 190 . 1 1 21 21 VAL HG13 H 1 0.845 0.030 . 1 . . . . 21 VAL HG1 . 10315 1 191 . 1 1 21 21 VAL HG21 H 1 0.856 0.030 . 1 . . . . 21 VAL HG2 . 10315 1 192 . 1 1 21 21 VAL HG22 H 1 0.856 0.030 . 1 . . . . 21 VAL HG2 . 10315 1 193 . 1 1 21 21 VAL HG23 H 1 0.856 0.030 . 1 . . . . 21 VAL HG2 . 10315 1 194 . 1 1 21 21 VAL C C 13 175.879 0.300 . 1 . . . . 21 VAL C . 10315 1 195 . 1 1 21 21 VAL CA C 13 61.888 0.300 . 1 . . . . 21 VAL CA . 10315 1 196 . 1 1 21 21 VAL CB C 13 34.035 0.300 . 1 . . . . 21 VAL CB . 10315 1 197 . 1 1 21 21 VAL CG1 C 13 20.907 0.300 . 2 . . . . 21 VAL CG1 . 10315 1 198 . 1 1 21 21 VAL CG2 C 13 21.290 0.300 . 2 . . . . 21 VAL CG2 . 10315 1 199 . 1 1 21 21 VAL N N 15 120.524 0.300 . 1 . . . . 21 VAL N . 10315 1 200 . 1 1 22 22 THR H H 1 8.487 0.030 . 1 . . . . 22 THR H . 10315 1 201 . 1 1 22 22 THR HA H 1 4.535 0.030 . 1 . . . . 22 THR HA . 10315 1 202 . 1 1 22 22 THR HB H 1 4.237 0.030 . 1 . . . . 22 THR HB . 10315 1 203 . 1 1 22 22 THR HG21 H 1 1.101 0.030 . 1 . . . . 22 THR HG2 . 10315 1 204 . 1 1 22 22 THR HG22 H 1 1.101 0.030 . 1 . . . . 22 THR HG2 . 10315 1 205 . 1 1 22 22 THR HG23 H 1 1.101 0.030 . 1 . . . . 22 THR HG2 . 10315 1 206 . 1 1 22 22 THR C C 13 174.071 0.300 . 1 . . . . 22 THR C . 10315 1 207 . 1 1 22 22 THR CA C 13 61.037 0.300 . 1 . . . . 22 THR CA . 10315 1 208 . 1 1 22 22 THR CB C 13 70.532 0.300 . 1 . . . . 22 THR CB . 10315 1 209 . 1 1 22 22 THR CG2 C 13 21.662 0.300 . 1 . . . . 22 THR CG2 . 10315 1 210 . 1 1 22 22 THR N N 15 118.217 0.300 . 1 . . . . 22 THR N . 10315 1 211 . 1 1 23 23 ASP H H 1 8.491 0.030 . 1 . . . . 23 ASP H . 10315 1 212 . 1 1 23 23 ASP HA H 1 4.564 0.030 . 1 . . . . 23 ASP HA . 10315 1 213 . 1 1 23 23 ASP HB2 H 1 2.689 0.030 . 2 . . . . 23 ASP HB2 . 10315 1 214 . 1 1 23 23 ASP HB3 H 1 2.624 0.030 . 2 . . . . 23 ASP HB3 . 10315 1 215 . 1 1 23 23 ASP C C 13 176.468 0.300 . 1 . . . . 23 ASP C . 10315 1 216 . 1 1 23 23 ASP CA C 13 54.726 0.300 . 1 . . . . 23 ASP CA . 10315 1 217 . 1 1 23 23 ASP CB C 13 41.230 0.300 . 1 . . . . 23 ASP CB . 10315 1 218 . 1 1 23 23 ASP N N 15 121.954 0.300 . 1 . . . . 23 ASP N . 10315 1 219 . 1 1 24 24 LYS H H 1 8.489 0.030 . 1 . . . . 24 LYS H . 10315 1 220 . 1 1 24 24 LYS HA H 1 4.109 0.030 . 1 . . . . 24 LYS HA . 10315 1 221 . 1 1 24 24 LYS HB2 H 1 1.877 0.030 . 2 . . . . 24 LYS HB2 . 10315 1 222 . 1 1 24 24 LYS HB3 H 1 1.747 0.030 . 2 . . . . 24 LYS HB3 . 10315 1 223 . 1 1 24 24 LYS HD2 H 1 1.637 0.030 . 1 . . . . 24 LYS HD2 . 10315 1 224 . 1 1 24 24 LYS HD3 H 1 1.637 0.030 . 1 . . . . 24 LYS HD3 . 10315 1 225 . 1 1 24 24 LYS HE2 H 1 2.985 0.030 . 1 . . . . 24 LYS HE2 . 10315 1 226 . 1 1 24 24 LYS HE3 H 1 2.985 0.030 . 1 . . . . 24 LYS HE3 . 10315 1 227 . 1 1 24 24 LYS HG2 H 1 1.429 0.030 . 2 . . . . 24 LYS HG2 . 10315 1 228 . 1 1 24 24 LYS HG3 H 1 1.384 0.030 . 2 . . . . 24 LYS HG3 . 10315 1 229 . 1 1 24 24 LYS C C 13 177.314 0.300 . 1 . . . . 24 LYS C . 10315 1 230 . 1 1 24 24 LYS CA C 13 57.248 0.300 . 1 . . . . 24 LYS CA . 10315 1 231 . 1 1 24 24 LYS CB C 13 32.022 0.300 . 1 . . . . 24 LYS CB . 10315 1 232 . 1 1 24 24 LYS CD C 13 28.980 0.300 . 1 . . . . 24 LYS CD . 10315 1 233 . 1 1 24 24 LYS CE C 13 42.135 0.300 . 1 . . . . 24 LYS CE . 10315 1 234 . 1 1 24 24 LYS CG C 13 24.992 0.300 . 1 . . . . 24 LYS CG . 10315 1 235 . 1 1 24 24 LYS N N 15 120.559 0.300 . 1 . . . . 24 LYS N . 10315 1 236 . 1 1 25 25 GLY H H 1 8.397 0.030 . 1 . . . . 25 GLY H . 10315 1 237 . 1 1 25 25 GLY HA2 H 1 3.962 0.030 . 2 . . . . 25 GLY HA2 . 10315 1 238 . 1 1 25 25 GLY HA3 H 1 3.852 0.030 . 2 . . . . 25 GLY HA3 . 10315 1 239 . 1 1 25 25 GLY C C 13 174.437 0.300 . 1 . . . . 25 GLY C . 10315 1 240 . 1 1 25 25 GLY CA C 13 45.500 0.300 . 1 . . . . 25 GLY CA . 10315 1 241 . 1 1 25 25 GLY N N 15 108.472 0.300 . 1 . . . . 25 GLY N . 10315 1 242 . 1 1 26 26 LYS H H 1 7.970 0.030 . 1 . . . . 26 LYS H . 10315 1 243 . 1 1 26 26 LYS HA H 1 4.304 0.030 . 1 . . . . 26 LYS HA . 10315 1 244 . 1 1 26 26 LYS HB2 H 1 1.837 0.030 . 2 . . . . 26 LYS HB2 . 10315 1 245 . 1 1 26 26 LYS HB3 H 1 1.743 0.030 . 2 . . . . 26 LYS HB3 . 10315 1 246 . 1 1 26 26 LYS HD2 H 1 1.637 0.030 . 1 . . . . 26 LYS HD2 . 10315 1 247 . 1 1 26 26 LYS HD3 H 1 1.637 0.030 . 1 . . . . 26 LYS HD3 . 10315 1 248 . 1 1 26 26 LYS HE2 H 1 2.953 0.030 . 1 . . . . 26 LYS HE2 . 10315 1 249 . 1 1 26 26 LYS HE3 H 1 2.953 0.030 . 1 . . . . 26 LYS HE3 . 10315 1 250 . 1 1 26 26 LYS HG2 H 1 1.358 0.030 . 2 . . . . 26 LYS HG2 . 10315 1 251 . 1 1 26 26 LYS HG3 H 1 1.414 0.030 . 2 . . . . 26 LYS HG3 . 10315 1 252 . 1 1 26 26 LYS C C 13 176.445 0.300 . 1 . . . . 26 LYS C . 10315 1 253 . 1 1 26 26 LYS CA C 13 56.208 0.300 . 1 . . . . 26 LYS CA . 10315 1 254 . 1 1 26 26 LYS CB C 13 32.891 0.300 . 1 . . . . 26 LYS CB . 10315 1 255 . 1 1 26 26 LYS CD C 13 28.980 0.300 . 1 . . . . 26 LYS CD . 10315 1 256 . 1 1 26 26 LYS CE C 13 42.135 0.300 . 1 . . . . 26 LYS CE . 10315 1 257 . 1 1 26 26 LYS CG C 13 24.912 0.300 . 1 . . . . 26 LYS CG . 10315 1 258 . 1 1 26 26 LYS N N 15 120.427 0.300 . 1 . . . . 26 LYS N . 10315 1 259 . 1 1 27 27 ARG H H 1 8.315 0.030 . 1 . . . . 27 ARG H . 10315 1 260 . 1 1 27 27 ARG HA H 1 4.338 0.030 . 1 . . . . 27 ARG HA . 10315 1 261 . 1 1 27 27 ARG HB2 H 1 1.818 0.030 . 2 . . . . 27 ARG HB2 . 10315 1 262 . 1 1 27 27 ARG HB3 H 1 1.753 0.030 . 2 . . . . 27 ARG HB3 . 10315 1 263 . 1 1 27 27 ARG HD2 H 1 3.155 0.030 . 1 . . . . 27 ARG HD2 . 10315 1 264 . 1 1 27 27 ARG HD3 H 1 3.155 0.030 . 1 . . . . 27 ARG HD3 . 10315 1 265 . 1 1 27 27 ARG HG2 H 1 1.601 0.030 . 2 . . . . 27 ARG HG2 . 10315 1 266 . 1 1 27 27 ARG HG3 H 1 1.546 0.030 . 2 . . . . 27 ARG HG3 . 10315 1 267 . 1 1 27 27 ARG C C 13 176.417 0.300 . 1 . . . . 27 ARG C . 10315 1 268 . 1 1 27 27 ARG CA C 13 56.402 0.300 . 1 . . . . 27 ARG CA . 10315 1 269 . 1 1 27 27 ARG CB C 13 30.419 0.300 . 1 . . . . 27 ARG CB . 10315 1 270 . 1 1 27 27 ARG CD C 13 43.235 0.300 . 1 . . . . 27 ARG CD . 10315 1 271 . 1 1 27 27 ARG CG C 13 27.295 0.300 . 1 . . . . 27 ARG CG . 10315 1 272 . 1 1 27 27 ARG N N 15 121.797 0.300 . 1 . . . . 27 ARG N . 10315 1 273 . 1 1 28 28 VAL H H 1 8.104 0.030 . 1 . . . . 28 VAL H . 10315 1 274 . 1 1 28 28 VAL HA H 1 4.134 0.030 . 1 . . . . 28 VAL HA . 10315 1 275 . 1 1 28 28 VAL HB H 1 2.035 0.030 . 1 . . . . 28 VAL HB . 10315 1 276 . 1 1 28 28 VAL HG11 H 1 0.875 0.030 . 1 . . . . 28 VAL HG1 . 10315 1 277 . 1 1 28 28 VAL HG12 H 1 0.875 0.030 . 1 . . . . 28 VAL HG1 . 10315 1 278 . 1 1 28 28 VAL HG13 H 1 0.875 0.030 . 1 . . . . 28 VAL HG1 . 10315 1 279 . 1 1 28 28 VAL HG21 H 1 0.888 0.030 . 1 . . . . 28 VAL HG2 . 10315 1 280 . 1 1 28 28 VAL HG22 H 1 0.888 0.030 . 1 . . . . 28 VAL HG2 . 10315 1 281 . 1 1 28 28 VAL HG23 H 1 0.888 0.030 . 1 . . . . 28 VAL HG2 . 10315 1 282 . 1 1 28 28 VAL C C 13 176.587 0.300 . 1 . . . . 28 VAL C . 10315 1 283 . 1 1 28 28 VAL CA C 13 62.223 0.300 . 1 . . . . 28 VAL CA . 10315 1 284 . 1 1 28 28 VAL CB C 13 32.762 0.300 . 1 . . . . 28 VAL CB . 10315 1 285 . 1 1 28 28 VAL CG1 C 13 20.460 0.300 . 2 . . . . 28 VAL CG1 . 10315 1 286 . 1 1 28 28 VAL CG2 C 13 21.242 0.300 . 2 . . . . 28 VAL CG2 . 10315 1 287 . 1 1 28 28 VAL N N 15 121.110 0.300 . 1 . . . . 28 VAL N . 10315 1 288 . 1 1 29 29 GLY H H 1 8.511 0.030 . 1 . . . . 29 GLY H . 10315 1 289 . 1 1 29 29 GLY HA2 H 1 3.954 0.030 . 1 . . . . 29 GLY HA2 . 10315 1 290 . 1 1 29 29 GLY HA3 H 1 3.954 0.030 . 1 . . . . 29 GLY HA3 . 10315 1 291 . 1 1 29 29 GLY C C 13 174.691 0.300 . 1 . . . . 29 GLY C . 10315 1 292 . 1 1 29 29 GLY CA C 13 45.323 0.300 . 1 . . . . 29 GLY CA . 10315 1 293 . 1 1 29 29 GLY N N 15 112.732 0.300 . 1 . . . . 29 GLY N . 10315 1 294 . 1 1 31 31 SER HA H 1 4.428 0.030 . 1 . . . . 31 SER HA . 10315 1 295 . 1 1 31 31 SER HB2 H 1 3.777 0.030 . 1 . . . . 31 SER HB2 . 10315 1 296 . 1 1 31 31 SER HB3 H 1 3.777 0.030 . 1 . . . . 31 SER HB3 . 10315 1 297 . 1 1 31 31 SER C C 13 174.228 0.300 . 1 . . . . 31 SER C . 10315 1 298 . 1 1 31 31 SER CA C 13 58.236 0.300 . 1 . . . . 31 SER CA . 10315 1 299 . 1 1 31 31 SER CB C 13 63.969 0.300 . 1 . . . . 31 SER CB . 10315 1 300 . 1 1 32 32 ILE H H 1 8.162 0.030 . 1 . . . . 32 ILE H . 10315 1 301 . 1 1 32 32 ILE HA H 1 4.039 0.030 . 1 . . . . 32 ILE HA . 10315 1 302 . 1 1 32 32 ILE HB H 1 1.772 0.030 . 1 . . . . 32 ILE HB . 10315 1 303 . 1 1 32 32 ILE HD11 H 1 0.776 0.030 . 1 . . . . 32 ILE HD1 . 10315 1 304 . 1 1 32 32 ILE HD12 H 1 0.776 0.030 . 1 . . . . 32 ILE HD1 . 10315 1 305 . 1 1 32 32 ILE HD13 H 1 0.776 0.030 . 1 . . . . 32 ILE HD1 . 10315 1 306 . 1 1 32 32 ILE HG12 H 1 1.104 0.030 . 2 . . . . 32 ILE HG12 . 10315 1 307 . 1 1 32 32 ILE HG13 H 1 1.407 0.030 . 2 . . . . 32 ILE HG13 . 10315 1 308 . 1 1 32 32 ILE HG21 H 1 0.788 0.030 . 1 . . . . 32 ILE HG2 . 10315 1 309 . 1 1 32 32 ILE HG22 H 1 0.788 0.030 . 1 . . . . 32 ILE HG2 . 10315 1 310 . 1 1 32 32 ILE HG23 H 1 0.788 0.030 . 1 . . . . 32 ILE HG2 . 10315 1 311 . 1 1 32 32 ILE C C 13 176.021 0.300 . 1 . . . . 32 ILE C . 10315 1 312 . 1 1 32 32 ILE CA C 13 61.268 0.300 . 1 . . . . 32 ILE CA . 10315 1 313 . 1 1 32 32 ILE CB C 13 38.384 0.300 . 1 . . . . 32 ILE CB . 10315 1 314 . 1 1 32 32 ILE CD1 C 13 12.878 0.300 . 1 . . . . 32 ILE CD1 . 10315 1 315 . 1 1 32 32 ILE CG1 C 13 27.334 0.300 . 1 . . . . 32 ILE CG1 . 10315 1 316 . 1 1 32 32 ILE CG2 C 13 17.429 0.300 . 1 . . . . 32 ILE CG2 . 10315 1 317 . 1 1 32 32 ILE N N 15 122.191 0.300 . 1 . . . . 32 ILE N . 10315 1 318 . 1 1 33 33 ARG H H 1 8.308 0.030 . 1 . . . . 33 ARG H . 10315 1 319 . 1 1 33 33 ARG HA H 1 4.589 0.030 . 1 . . . . 33 ARG HA . 10315 1 320 . 1 1 33 33 ARG HB2 H 1 1.748 0.030 . 2 . . . . 33 ARG HB2 . 10315 1 321 . 1 1 33 33 ARG HB3 H 1 1.541 0.030 . 2 . . . . 33 ARG HB3 . 10315 1 322 . 1 1 33 33 ARG HD2 H 1 3.153 0.030 . 2 . . . . 33 ARG HD2 . 10315 1 323 . 1 1 33 33 ARG HD3 H 1 3.108 0.030 . 2 . . . . 33 ARG HD3 . 10315 1 324 . 1 1 33 33 ARG HG2 H 1 1.598 0.030 . 1 . . . . 33 ARG HG2 . 10315 1 325 . 1 1 33 33 ARG HG3 H 1 1.598 0.030 . 1 . . . . 33 ARG HG3 . 10315 1 326 . 1 1 33 33 ARG C C 13 173.528 0.300 . 1 . . . . 33 ARG C . 10315 1 327 . 1 1 33 33 ARG CA C 13 53.120 0.300 . 1 . . . . 33 ARG CA . 10315 1 328 . 1 1 33 33 ARG CB C 13 30.213 0.300 . 1 . . . . 33 ARG CB . 10315 1 329 . 1 1 33 33 ARG CD C 13 42.937 0.300 . 1 . . . . 33 ARG CD . 10315 1 330 . 1 1 33 33 ARG CG C 13 26.907 0.300 . 1 . . . . 33 ARG CG . 10315 1 331 . 1 1 33 33 ARG N N 15 126.546 0.300 . 1 . . . . 33 ARG N . 10315 1 332 . 1 1 34 34 PRO HA H 1 4.507 0.030 . 1 . . . . 34 PRO HA . 10315 1 333 . 1 1 34 34 PRO HB2 H 1 2.299 0.030 . 2 . . . . 34 PRO HB2 . 10315 1 334 . 1 1 34 34 PRO HB3 H 1 2.017 0.030 . 2 . . . . 34 PRO HB3 . 10315 1 335 . 1 1 34 34 PRO HD2 H 1 3.608 0.030 . 2 . . . . 34 PRO HD2 . 10315 1 336 . 1 1 34 34 PRO HD3 H 1 3.710 0.030 . 2 . . . . 34 PRO HD3 . 10315 1 337 . 1 1 34 34 PRO HG2 H 1 2.019 0.030 . 2 . . . . 34 PRO HG2 . 10315 1 338 . 1 1 34 34 PRO HG3 H 1 1.907 0.030 . 2 . . . . 34 PRO HG3 . 10315 1 339 . 1 1 34 34 PRO C C 13 176.668 0.300 . 1 . . . . 34 PRO C . 10315 1 340 . 1 1 34 34 PRO CA C 13 62.348 0.300 . 1 . . . . 34 PRO CA . 10315 1 341 . 1 1 34 34 PRO CB C 13 32.709 0.300 . 1 . . . . 34 PRO CB . 10315 1 342 . 1 1 34 34 PRO CD C 13 50.429 0.300 . 1 . . . . 34 PRO CD . 10315 1 343 . 1 1 34 34 PRO CG C 13 26.962 0.300 . 1 . . . . 34 PRO CG . 10315 1 344 . 1 1 35 35 TRP H H 1 8.079 0.030 . 1 . . . . 35 TRP H . 10315 1 345 . 1 1 35 35 TRP HA H 1 4.402 0.030 . 1 . . . . 35 TRP HA . 10315 1 346 . 1 1 35 35 TRP HB2 H 1 3.008 0.030 . 1 . . . . 35 TRP HB2 . 10315 1 347 . 1 1 35 35 TRP HB3 H 1 3.008 0.030 . 1 . . . . 35 TRP HB3 . 10315 1 348 . 1 1 35 35 TRP HD1 H 1 7.316 0.030 . 1 . . . . 35 TRP HD1 . 10315 1 349 . 1 1 35 35 TRP HE1 H 1 10.358 0.030 . 1 . . . . 35 TRP HE1 . 10315 1 350 . 1 1 35 35 TRP HE3 H 1 7.211 0.030 . 1 . . . . 35 TRP HE3 . 10315 1 351 . 1 1 35 35 TRP HH2 H 1 6.677 0.030 . 1 . . . . 35 TRP HH2 . 10315 1 352 . 1 1 35 35 TRP HZ2 H 1 7.217 0.030 . 1 . . . . 35 TRP HZ2 . 10315 1 353 . 1 1 35 35 TRP HZ3 H 1 6.572 0.030 . 1 . . . . 35 TRP HZ3 . 10315 1 354 . 1 1 35 35 TRP C C 13 177.340 0.300 . 1 . . . . 35 TRP C . 10315 1 355 . 1 1 35 35 TRP CA C 13 58.312 0.300 . 1 . . . . 35 TRP CA . 10315 1 356 . 1 1 35 35 TRP CB C 13 30.753 0.300 . 1 . . . . 35 TRP CB . 10315 1 357 . 1 1 35 35 TRP CD1 C 13 127.603 0.300 . 1 . . . . 35 TRP CD1 . 10315 1 358 . 1 1 35 35 TRP CE3 C 13 120.472 0.300 . 1 . . . . 35 TRP CE3 . 10315 1 359 . 1 1 35 35 TRP CH2 C 13 124.954 0.300 . 1 . . . . 35 TRP CH2 . 10315 1 360 . 1 1 35 35 TRP CZ2 C 13 113.487 0.300 . 1 . . . . 35 TRP CZ2 . 10315 1 361 . 1 1 35 35 TRP CZ3 C 13 121.863 0.300 . 1 . . . . 35 TRP CZ3 . 10315 1 362 . 1 1 35 35 TRP N N 15 118.968 0.300 . 1 . . . . 35 TRP N . 10315 1 363 . 1 1 35 35 TRP NE1 N 15 130.103 0.300 . 1 . . . . 35 TRP NE1 . 10315 1 364 . 1 1 36 36 LYS H H 1 9.008 0.030 . 1 . . . . 36 LYS H . 10315 1 365 . 1 1 36 36 LYS HA H 1 4.864 0.030 . 1 . . . . 36 LYS HA . 10315 1 366 . 1 1 36 36 LYS HB2 H 1 1.973 0.030 . 2 . . . . 36 LYS HB2 . 10315 1 367 . 1 1 36 36 LYS HB3 H 1 1.872 0.030 . 2 . . . . 36 LYS HB3 . 10315 1 368 . 1 1 36 36 LYS HD2 H 1 1.822 0.030 . 1 . . . . 36 LYS HD2 . 10315 1 369 . 1 1 36 36 LYS HD3 H 1 1.822 0.030 . 1 . . . . 36 LYS HD3 . 10315 1 370 . 1 1 36 36 LYS HE2 H 1 3.077 0.030 . 1 . . . . 36 LYS HE2 . 10315 1 371 . 1 1 36 36 LYS HE3 H 1 3.077 0.030 . 1 . . . . 36 LYS HE3 . 10315 1 372 . 1 1 36 36 LYS HG2 H 1 1.600 0.030 . 2 . . . . 36 LYS HG2 . 10315 1 373 . 1 1 36 36 LYS HG3 H 1 1.573 0.030 . 2 . . . . 36 LYS HG3 . 10315 1 374 . 1 1 36 36 LYS C C 13 175.278 0.300 . 1 . . . . 36 LYS C . 10315 1 375 . 1 1 36 36 LYS CA C 13 55.378 0.300 . 1 . . . . 36 LYS CA . 10315 1 376 . 1 1 36 36 LYS CB C 13 36.996 0.300 . 1 . . . . 36 LYS CB . 10315 1 377 . 1 1 36 36 LYS CD C 13 29.638 0.300 . 1 . . . . 36 LYS CD . 10315 1 378 . 1 1 36 36 LYS CE C 13 42.232 0.300 . 1 . . . . 36 LYS CE . 10315 1 379 . 1 1 36 36 LYS CG C 13 24.748 0.300 . 1 . . . . 36 LYS CG . 10315 1 380 . 1 1 36 36 LYS N N 15 121.224 0.300 . 1 . . . . 36 LYS N . 10315 1 381 . 1 1 37 37 GLN H H 1 9.091 0.030 . 1 . . . . 37 GLN H . 10315 1 382 . 1 1 37 37 GLN HA H 1 4.459 0.030 . 1 . . . . 37 GLN HA . 10315 1 383 . 1 1 37 37 GLN HB2 H 1 2.095 0.030 . 2 . . . . 37 GLN HB2 . 10315 1 384 . 1 1 37 37 GLN HB3 H 1 1.663 0.030 . 2 . . . . 37 GLN HB3 . 10315 1 385 . 1 1 37 37 GLN HE21 H 1 6.486 0.030 . 2 . . . . 37 GLN HE21 . 10315 1 386 . 1 1 37 37 GLN HE22 H 1 6.987 0.030 . 2 . . . . 37 GLN HE22 . 10315 1 387 . 1 1 37 37 GLN HG2 H 1 2.196 0.030 . 2 . . . . 37 GLN HG2 . 10315 1 388 . 1 1 37 37 GLN HG3 H 1 1.747 0.030 . 2 . . . . 37 GLN HG3 . 10315 1 389 . 1 1 37 37 GLN C C 13 174.743 0.300 . 1 . . . . 37 GLN C . 10315 1 390 . 1 1 37 37 GLN CA C 13 56.913 0.300 . 1 . . . . 37 GLN CA . 10315 1 391 . 1 1 37 37 GLN CB C 13 29.261 0.300 . 1 . . . . 37 GLN CB . 10315 1 392 . 1 1 37 37 GLN CG C 13 34.817 0.300 . 1 . . . . 37 GLN CG . 10315 1 393 . 1 1 37 37 GLN N N 15 126.310 0.300 . 1 . . . . 37 GLN N . 10315 1 394 . 1 1 37 37 GLN NE2 N 15 111.538 0.300 . 1 . . . . 37 GLN NE2 . 10315 1 395 . 1 1 38 38 MET H H 1 9.197 0.030 . 1 . . . . 38 MET H . 10315 1 396 . 1 1 38 38 MET HA H 1 5.216 0.030 . 1 . . . . 38 MET HA . 10315 1 397 . 1 1 38 38 MET HB2 H 1 1.907 0.030 . 2 . . . . 38 MET HB2 . 10315 1 398 . 1 1 38 38 MET HB3 H 1 1.628 0.030 . 2 . . . . 38 MET HB3 . 10315 1 399 . 1 1 38 38 MET HE1 H 1 1.838 0.030 . 1 . . . . 38 MET HE . 10315 1 400 . 1 1 38 38 MET HE2 H 1 1.838 0.030 . 1 . . . . 38 MET HE . 10315 1 401 . 1 1 38 38 MET HE3 H 1 1.838 0.030 . 1 . . . . 38 MET HE . 10315 1 402 . 1 1 38 38 MET HG2 H 1 2.332 0.030 . 2 . . . . 38 MET HG2 . 10315 1 403 . 1 1 38 38 MET HG3 H 1 2.575 0.030 . 2 . . . . 38 MET HG3 . 10315 1 404 . 1 1 38 38 MET C C 13 172.814 0.300 . 1 . . . . 38 MET C . 10315 1 405 . 1 1 38 38 MET CA C 13 53.543 0.300 . 1 . . . . 38 MET CA . 10315 1 406 . 1 1 38 38 MET CB C 13 36.174 0.300 . 1 . . . . 38 MET CB . 10315 1 407 . 1 1 38 38 MET CE C 13 18.131 0.300 . 1 . . . . 38 MET CE . 10315 1 408 . 1 1 38 38 MET CG C 13 33.307 0.300 . 1 . . . . 38 MET CG . 10315 1 409 . 1 1 38 38 MET N N 15 125.739 0.300 . 1 . . . . 38 MET N . 10315 1 410 . 1 1 39 39 TYR H H 1 9.255 0.030 . 1 . . . . 39 TYR H . 10315 1 411 . 1 1 39 39 TYR HA H 1 3.999 0.030 . 1 . . . . 39 TYR HA . 10315 1 412 . 1 1 39 39 TYR HB2 H 1 2.285 0.030 . 2 . . . . 39 TYR HB2 . 10315 1 413 . 1 1 39 39 TYR HB3 H 1 1.109 0.030 . 2 . . . . 39 TYR HB3 . 10315 1 414 . 1 1 39 39 TYR HD1 H 1 5.476 0.030 . 1 . . . . 39 TYR HD1 . 10315 1 415 . 1 1 39 39 TYR HD2 H 1 5.476 0.030 . 1 . . . . 39 TYR HD2 . 10315 1 416 . 1 1 39 39 TYR HE1 H 1 6.307 0.030 . 1 . . . . 39 TYR HE1 . 10315 1 417 . 1 1 39 39 TYR HE2 H 1 6.307 0.030 . 1 . . . . 39 TYR HE2 . 10315 1 418 . 1 1 39 39 TYR C C 13 173.730 0.300 . 1 . . . . 39 TYR C . 10315 1 419 . 1 1 39 39 TYR CA C 13 59.141 0.300 . 1 . . . . 39 TYR CA . 10315 1 420 . 1 1 39 39 TYR CB C 13 38.226 0.300 . 1 . . . . 39 TYR CB . 10315 1 421 . 1 1 39 39 TYR CD1 C 13 132.308 0.300 . 1 . . . . 39 TYR CD1 . 10315 1 422 . 1 1 39 39 TYR CD2 C 13 132.308 0.300 . 1 . . . . 39 TYR CD2 . 10315 1 423 . 1 1 39 39 TYR CE1 C 13 117.223 0.300 . 1 . . . . 39 TYR CE1 . 10315 1 424 . 1 1 39 39 TYR CE2 C 13 117.223 0.300 . 1 . . . . 39 TYR CE2 . 10315 1 425 . 1 1 39 39 TYR N N 15 125.674 0.300 . 1 . . . . 39 TYR N . 10315 1 426 . 1 1 40 40 VAL H H 1 8.378 0.030 . 1 . . . . 40 VAL H . 10315 1 427 . 1 1 40 40 VAL HA H 1 4.759 0.030 . 1 . . . . 40 VAL HA . 10315 1 428 . 1 1 40 40 VAL HB H 1 1.610 0.030 . 1 . . . . 40 VAL HB . 10315 1 429 . 1 1 40 40 VAL HG11 H 1 0.340 0.030 . 1 . . . . 40 VAL HG1 . 10315 1 430 . 1 1 40 40 VAL HG12 H 1 0.340 0.030 . 1 . . . . 40 VAL HG1 . 10315 1 431 . 1 1 40 40 VAL HG13 H 1 0.340 0.030 . 1 . . . . 40 VAL HG1 . 10315 1 432 . 1 1 40 40 VAL HG21 H 1 0.639 0.030 . 1 . . . . 40 VAL HG2 . 10315 1 433 . 1 1 40 40 VAL HG22 H 1 0.639 0.030 . 1 . . . . 40 VAL HG2 . 10315 1 434 . 1 1 40 40 VAL HG23 H 1 0.639 0.030 . 1 . . . . 40 VAL HG2 . 10315 1 435 . 1 1 40 40 VAL C C 13 174.377 0.300 . 1 . . . . 40 VAL C . 10315 1 436 . 1 1 40 40 VAL CA C 13 61.518 0.300 . 1 . . . . 40 VAL CA . 10315 1 437 . 1 1 40 40 VAL CB C 13 32.521 0.300 . 1 . . . . 40 VAL CB . 10315 1 438 . 1 1 40 40 VAL CG1 C 13 22.238 0.300 . 2 . . . . 40 VAL CG1 . 10315 1 439 . 1 1 40 40 VAL CG2 C 13 22.471 0.300 . 2 . . . . 40 VAL CG2 . 10315 1 440 . 1 1 40 40 VAL N N 15 129.639 0.300 . 1 . . . . 40 VAL N . 10315 1 441 . 1 1 41 41 VAL H H 1 8.987 0.030 . 1 . . . . 41 VAL H . 10315 1 442 . 1 1 41 41 VAL HA H 1 4.654 0.030 . 1 . . . . 41 VAL HA . 10315 1 443 . 1 1 41 41 VAL HB H 1 2.159 0.030 . 1 . . . . 41 VAL HB . 10315 1 444 . 1 1 41 41 VAL HG11 H 1 0.945 0.030 . 1 . . . . 41 VAL HG1 . 10315 1 445 . 1 1 41 41 VAL HG12 H 1 0.945 0.030 . 1 . . . . 41 VAL HG1 . 10315 1 446 . 1 1 41 41 VAL HG13 H 1 0.945 0.030 . 1 . . . . 41 VAL HG1 . 10315 1 447 . 1 1 41 41 VAL HG21 H 1 1.028 0.030 . 1 . . . . 41 VAL HG2 . 10315 1 448 . 1 1 41 41 VAL HG22 H 1 1.028 0.030 . 1 . . . . 41 VAL HG2 . 10315 1 449 . 1 1 41 41 VAL HG23 H 1 1.028 0.030 . 1 . . . . 41 VAL HG2 . 10315 1 450 . 1 1 41 41 VAL C C 13 174.965 0.300 . 1 . . . . 41 VAL C . 10315 1 451 . 1 1 41 41 VAL CA C 13 61.043 0.300 . 1 . . . . 41 VAL CA . 10315 1 452 . 1 1 41 41 VAL CB C 13 36.462 0.300 . 1 . . . . 41 VAL CB . 10315 1 453 . 1 1 41 41 VAL CG1 C 13 21.772 0.300 . 2 . . . . 41 VAL CG1 . 10315 1 454 . 1 1 41 41 VAL CG2 C 13 21.394 0.300 . 2 . . . . 41 VAL CG2 . 10315 1 455 . 1 1 41 41 VAL N N 15 124.818 0.300 . 1 . . . . 41 VAL N . 10315 1 456 . 1 1 42 42 LEU H H 1 9.028 0.030 . 1 . . . . 42 LEU H . 10315 1 457 . 1 1 42 42 LEU HA H 1 5.330 0.030 . 1 . . . . 42 LEU HA . 10315 1 458 . 1 1 42 42 LEU HB2 H 1 1.986 0.030 . 2 . . . . 42 LEU HB2 . 10315 1 459 . 1 1 42 42 LEU HB3 H 1 1.360 0.030 . 2 . . . . 42 LEU HB3 . 10315 1 460 . 1 1 42 42 LEU HD11 H 1 0.736 0.030 . 1 . . . . 42 LEU HD1 . 10315 1 461 . 1 1 42 42 LEU HD12 H 1 0.736 0.030 . 1 . . . . 42 LEU HD1 . 10315 1 462 . 1 1 42 42 LEU HD13 H 1 0.736 0.030 . 1 . . . . 42 LEU HD1 . 10315 1 463 . 1 1 42 42 LEU HD21 H 1 0.751 0.030 . 1 . . . . 42 LEU HD2 . 10315 1 464 . 1 1 42 42 LEU HD22 H 1 0.751 0.030 . 1 . . . . 42 LEU HD2 . 10315 1 465 . 1 1 42 42 LEU HD23 H 1 0.751 0.030 . 1 . . . . 42 LEU HD2 . 10315 1 466 . 1 1 42 42 LEU HG H 1 1.507 0.030 . 1 . . . . 42 LEU HG . 10315 1 467 . 1 1 42 42 LEU C C 13 174.914 0.300 . 1 . . . . 42 LEU C . 10315 1 468 . 1 1 42 42 LEU CA C 13 53.791 0.300 . 1 . . . . 42 LEU CA . 10315 1 469 . 1 1 42 42 LEU CB C 13 43.821 0.300 . 1 . . . . 42 LEU CB . 10315 1 470 . 1 1 42 42 LEU CD1 C 13 23.093 0.300 . 2 . . . . 42 LEU CD1 . 10315 1 471 . 1 1 42 42 LEU CD2 C 13 27.664 0.300 . 2 . . . . 42 LEU CD2 . 10315 1 472 . 1 1 42 42 LEU CG C 13 27.492 0.300 . 1 . . . . 42 LEU CG . 10315 1 473 . 1 1 42 42 LEU N N 15 129.335 0.300 . 1 . . . . 42 LEU N . 10315 1 474 . 1 1 43 43 ARG H H 1 8.928 0.030 . 1 . . . . 43 ARG H . 10315 1 475 . 1 1 43 43 ARG HA H 1 4.824 0.030 . 1 . . . . 43 ARG HA . 10315 1 476 . 1 1 43 43 ARG HB2 H 1 1.781 0.030 . 2 . . . . 43 ARG HB2 . 10315 1 477 . 1 1 43 43 ARG HB3 H 1 1.726 0.030 . 2 . . . . 43 ARG HB3 . 10315 1 478 . 1 1 43 43 ARG HD2 H 1 3.039 0.030 . 2 . . . . 43 ARG HD2 . 10315 1 479 . 1 1 43 43 ARG HD3 H 1 2.847 0.030 . 2 . . . . 43 ARG HD3 . 10315 1 480 . 1 1 43 43 ARG HG2 H 1 1.437 0.030 . 2 . . . . 43 ARG HG2 . 10315 1 481 . 1 1 43 43 ARG HG3 H 1 1.497 0.030 . 2 . . . . 43 ARG HG3 . 10315 1 482 . 1 1 43 43 ARG C C 13 176.388 0.300 . 1 . . . . 43 ARG C . 10315 1 483 . 1 1 43 43 ARG CA C 13 55.132 0.300 . 1 . . . . 43 ARG CA . 10315 1 484 . 1 1 43 43 ARG CB C 13 32.803 0.300 . 1 . . . . 43 ARG CB . 10315 1 485 . 1 1 43 43 ARG CD C 13 43.444 0.300 . 1 . . . . 43 ARG CD . 10315 1 486 . 1 1 43 43 ARG CG C 13 27.830 0.300 . 1 . . . . 43 ARG CG . 10315 1 487 . 1 1 43 43 ARG N N 15 127.125 0.300 . 1 . . . . 43 ARG N . 10315 1 488 . 1 1 44 44 GLY H H 1 9.168 0.030 . 1 . . . . 44 GLY H . 10315 1 489 . 1 1 44 44 GLY HA2 H 1 3.900 0.030 . 2 . . . . 44 GLY HA2 . 10315 1 490 . 1 1 44 44 GLY HA3 H 1 3.602 0.030 . 2 . . . . 44 GLY HA3 . 10315 1 491 . 1 1 44 44 GLY C C 13 173.795 0.300 . 1 . . . . 44 GLY C . 10315 1 492 . 1 1 44 44 GLY CA C 13 47.451 0.300 . 1 . . . . 44 GLY CA . 10315 1 493 . 1 1 44 44 GLY N N 15 117.059 0.300 . 1 . . . . 44 GLY N . 10315 1 494 . 1 1 45 45 HIS H H 1 8.417 0.030 . 1 . . . . 45 HIS H . 10315 1 495 . 1 1 45 45 HIS HA H 1 4.837 0.030 . 1 . . . . 45 HIS HA . 10315 1 496 . 1 1 45 45 HIS HB2 H 1 3.274 0.030 . 2 . . . . 45 HIS HB2 . 10315 1 497 . 1 1 45 45 HIS HB3 H 1 3.132 0.030 . 2 . . . . 45 HIS HB3 . 10315 1 498 . 1 1 45 45 HIS HD2 H 1 7.076 0.030 . 1 . . . . 45 HIS HD2 . 10315 1 499 . 1 1 45 45 HIS HE1 H 1 8.024 0.030 . 1 . . . . 45 HIS HE1 . 10315 1 500 . 1 1 45 45 HIS C C 13 174.462 0.300 . 1 . . . . 45 HIS C . 10315 1 501 . 1 1 45 45 HIS CA C 13 54.849 0.300 . 1 . . . . 45 HIS CA . 10315 1 502 . 1 1 45 45 HIS CB C 13 29.391 0.300 . 1 . . . . 45 HIS CB . 10315 1 503 . 1 1 45 45 HIS CD2 C 13 121.604 0.300 . 1 . . . . 45 HIS CD2 . 10315 1 504 . 1 1 45 45 HIS CE1 C 13 138.153 0.300 . 1 . . . . 45 HIS CE1 . 10315 1 505 . 1 1 45 45 HIS N N 15 122.069 0.300 . 1 . . . . 45 HIS N . 10315 1 506 . 1 1 46 46 SER H H 1 8.027 0.030 . 1 . . . . 46 SER H . 10315 1 507 . 1 1 46 46 SER HA H 1 5.240 0.030 . 1 . . . . 46 SER HA . 10315 1 508 . 1 1 46 46 SER HB2 H 1 3.670 0.030 . 2 . . . . 46 SER HB2 . 10315 1 509 . 1 1 46 46 SER HB3 H 1 3.113 0.030 . 2 . . . . 46 SER HB3 . 10315 1 510 . 1 1 46 46 SER C C 13 170.628 0.300 . 1 . . . . 46 SER C . 10315 1 511 . 1 1 46 46 SER CA C 13 58.324 0.300 . 1 . . . . 46 SER CA . 10315 1 512 . 1 1 46 46 SER CB C 13 66.662 0.300 . 1 . . . . 46 SER CB . 10315 1 513 . 1 1 46 46 SER N N 15 116.520 0.300 . 1 . . . . 46 SER N . 10315 1 514 . 1 1 47 47 LEU H H 1 8.998 0.030 . 1 . . . . 47 LEU H . 10315 1 515 . 1 1 47 47 LEU HA H 1 4.879 0.030 . 1 . . . . 47 LEU HA . 10315 1 516 . 1 1 47 47 LEU HB2 H 1 1.465 0.030 . 2 . . . . 47 LEU HB2 . 10315 1 517 . 1 1 47 47 LEU HB3 H 1 1.151 0.030 . 2 . . . . 47 LEU HB3 . 10315 1 518 . 1 1 47 47 LEU HD11 H 1 0.534 0.030 . 1 . . . . 47 LEU HD1 . 10315 1 519 . 1 1 47 47 LEU HD12 H 1 0.534 0.030 . 1 . . . . 47 LEU HD1 . 10315 1 520 . 1 1 47 47 LEU HD13 H 1 0.534 0.030 . 1 . . . . 47 LEU HD1 . 10315 1 521 . 1 1 47 47 LEU HD21 H 1 0.571 0.030 . 1 . . . . 47 LEU HD2 . 10315 1 522 . 1 1 47 47 LEU HD22 H 1 0.571 0.030 . 1 . . . . 47 LEU HD2 . 10315 1 523 . 1 1 47 47 LEU HD23 H 1 0.571 0.030 . 1 . . . . 47 LEU HD2 . 10315 1 524 . 1 1 47 47 LEU HG H 1 1.392 0.030 . 1 . . . . 47 LEU HG . 10315 1 525 . 1 1 47 47 LEU C C 13 174.812 0.300 . 1 . . . . 47 LEU C . 10315 1 526 . 1 1 47 47 LEU CA C 13 53.367 0.300 . 1 . . . . 47 LEU CA . 10315 1 527 . 1 1 47 47 LEU CB C 13 44.189 0.300 . 1 . . . . 47 LEU CB . 10315 1 528 . 1 1 47 47 LEU CD1 C 13 26.360 0.300 . 2 . . . . 47 LEU CD1 . 10315 1 529 . 1 1 47 47 LEU CD2 C 13 25.063 0.300 . 2 . . . . 47 LEU CD2 . 10315 1 530 . 1 1 47 47 LEU CG C 13 26.030 0.300 . 1 . . . . 47 LEU CG . 10315 1 531 . 1 1 47 47 LEU N N 15 124.220 0.300 . 1 . . . . 47 LEU N . 10315 1 532 . 1 1 48 48 TYR H H 1 9.407 0.030 . 1 . . . . 48 TYR H . 10315 1 533 . 1 1 48 48 TYR HA H 1 4.217 0.030 . 1 . . . . 48 TYR HA . 10315 1 534 . 1 1 48 48 TYR HB2 H 1 2.891 0.030 . 2 . . . . 48 TYR HB2 . 10315 1 535 . 1 1 48 48 TYR HB3 H 1 2.447 0.030 . 2 . . . . 48 TYR HB3 . 10315 1 536 . 1 1 48 48 TYR HD1 H 1 7.146 0.030 . 1 . . . . 48 TYR HD1 . 10315 1 537 . 1 1 48 48 TYR HD2 H 1 7.146 0.030 . 1 . . . . 48 TYR HD2 . 10315 1 538 . 1 1 48 48 TYR HE1 H 1 6.847 0.030 . 1 . . . . 48 TYR HE1 . 10315 1 539 . 1 1 48 48 TYR HE2 H 1 6.847 0.030 . 1 . . . . 48 TYR HE2 . 10315 1 540 . 1 1 48 48 TYR C C 13 173.882 0.300 . 1 . . . . 48 TYR C . 10315 1 541 . 1 1 48 48 TYR CA C 13 57.513 0.300 . 1 . . . . 48 TYR CA . 10315 1 542 . 1 1 48 48 TYR CB C 13 40.943 0.300 . 1 . . . . 48 TYR CB . 10315 1 543 . 1 1 48 48 TYR CD1 C 13 133.635 0.300 . 1 . . . . 48 TYR CD1 . 10315 1 544 . 1 1 48 48 TYR CD2 C 13 133.635 0.300 . 1 . . . . 48 TYR CD2 . 10315 1 545 . 1 1 48 48 TYR CE1 C 13 118.003 0.300 . 1 . . . . 48 TYR CE1 . 10315 1 546 . 1 1 48 48 TYR CE2 C 13 118.003 0.300 . 1 . . . . 48 TYR CE2 . 10315 1 547 . 1 1 48 48 TYR N N 15 123.229 0.300 . 1 . . . . 48 TYR N . 10315 1 548 . 1 1 49 49 LEU H H 1 8.079 0.030 . 1 . . . . 49 LEU H . 10315 1 549 . 1 1 49 49 LEU HA H 1 4.605 0.030 . 1 . . . . 49 LEU HA . 10315 1 550 . 1 1 49 49 LEU HB2 H 1 1.269 0.030 . 2 . . . . 49 LEU HB2 . 10315 1 551 . 1 1 49 49 LEU HB3 H 1 1.053 0.030 . 2 . . . . 49 LEU HB3 . 10315 1 552 . 1 1 49 49 LEU HD11 H 1 0.263 0.030 . 1 . . . . 49 LEU HD1 . 10315 1 553 . 1 1 49 49 LEU HD12 H 1 0.263 0.030 . 1 . . . . 49 LEU HD1 . 10315 1 554 . 1 1 49 49 LEU HD13 H 1 0.263 0.030 . 1 . . . . 49 LEU HD1 . 10315 1 555 . 1 1 49 49 LEU HD21 H 1 0.040 0.030 . 1 . . . . 49 LEU HD2 . 10315 1 556 . 1 1 49 49 LEU HD22 H 1 0.040 0.030 . 1 . . . . 49 LEU HD2 . 10315 1 557 . 1 1 49 49 LEU HD23 H 1 0.040 0.030 . 1 . . . . 49 LEU HD2 . 10315 1 558 . 1 1 49 49 LEU HG H 1 1.199 0.030 . 1 . . . . 49 LEU HG . 10315 1 559 . 1 1 49 49 LEU C C 13 175.488 0.300 . 1 . . . . 49 LEU C . 10315 1 560 . 1 1 49 49 LEU CA C 13 54.355 0.300 . 1 . . . . 49 LEU CA . 10315 1 561 . 1 1 49 49 LEU CB C 13 43.122 0.300 . 1 . . . . 49 LEU CB . 10315 1 562 . 1 1 49 49 LEU CD1 C 13 24.905 0.300 . 2 . . . . 49 LEU CD1 . 10315 1 563 . 1 1 49 49 LEU CD2 C 13 25.295 0.300 . 2 . . . . 49 LEU CD2 . 10315 1 564 . 1 1 49 49 LEU CG C 13 28.351 0.300 . 1 . . . . 49 LEU CG . 10315 1 565 . 1 1 49 49 LEU N N 15 122.031 0.300 . 1 . . . . 49 LEU N . 10315 1 566 . 1 1 50 50 TYR H H 1 9.257 0.030 . 1 . . . . 50 TYR H . 10315 1 567 . 1 1 50 50 TYR HA H 1 4.962 0.030 . 1 . . . . 50 TYR HA . 10315 1 568 . 1 1 50 50 TYR HB2 H 1 3.371 0.030 . 2 . . . . 50 TYR HB2 . 10315 1 569 . 1 1 50 50 TYR HB3 H 1 2.926 0.030 . 2 . . . . 50 TYR HB3 . 10315 1 570 . 1 1 50 50 TYR HD1 H 1 7.164 0.030 . 1 . . . . 50 TYR HD1 . 10315 1 571 . 1 1 50 50 TYR HD2 H 1 7.164 0.030 . 1 . . . . 50 TYR HD2 . 10315 1 572 . 1 1 50 50 TYR HE1 H 1 6.625 0.030 . 1 . . . . 50 TYR HE1 . 10315 1 573 . 1 1 50 50 TYR HE2 H 1 6.625 0.030 . 1 . . . . 50 TYR HE2 . 10315 1 574 . 1 1 50 50 TYR C C 13 175.712 0.300 . 1 . . . . 50 TYR C . 10315 1 575 . 1 1 50 50 TYR CA C 13 56.260 0.300 . 1 . . . . 50 TYR CA . 10315 1 576 . 1 1 50 50 TYR CB C 13 41.724 0.300 . 1 . . . . 50 TYR CB . 10315 1 577 . 1 1 50 50 TYR CD1 C 13 133.484 0.300 . 1 . . . . 50 TYR CD1 . 10315 1 578 . 1 1 50 50 TYR CD2 C 13 133.484 0.300 . 1 . . . . 50 TYR CD2 . 10315 1 579 . 1 1 50 50 TYR CE1 C 13 118.133 0.300 . 1 . . . . 50 TYR CE1 . 10315 1 580 . 1 1 50 50 TYR CE2 C 13 118.133 0.300 . 1 . . . . 50 TYR CE2 . 10315 1 581 . 1 1 50 50 TYR N N 15 121.180 0.300 . 1 . . . . 50 TYR N . 10315 1 582 . 1 1 51 51 LYS H H 1 9.162 0.030 . 1 . . . . 51 LYS H . 10315 1 583 . 1 1 51 51 LYS HA H 1 4.501 0.030 . 1 . . . . 51 LYS HA . 10315 1 584 . 1 1 51 51 LYS HB2 H 1 1.974 0.030 . 2 . . . . 51 LYS HB2 . 10315 1 585 . 1 1 51 51 LYS HB3 H 1 1.937 0.030 . 2 . . . . 51 LYS HB3 . 10315 1 586 . 1 1 51 51 LYS HD2 H 1 1.807 0.030 . 1 . . . . 51 LYS HD2 . 10315 1 587 . 1 1 51 51 LYS HD3 H 1 1.807 0.030 . 1 . . . . 51 LYS HD3 . 10315 1 588 . 1 1 51 51 LYS HE2 H 1 3.086 0.030 . 1 . . . . 51 LYS HE2 . 10315 1 589 . 1 1 51 51 LYS HE3 H 1 3.086 0.030 . 1 . . . . 51 LYS HE3 . 10315 1 590 . 1 1 51 51 LYS HG2 H 1 1.628 0.030 . 2 . . . . 51 LYS HG2 . 10315 1 591 . 1 1 51 51 LYS HG3 H 1 1.588 0.030 . 2 . . . . 51 LYS HG3 . 10315 1 592 . 1 1 51 51 LYS C C 13 176.165 0.300 . 1 . . . . 51 LYS C . 10315 1 593 . 1 1 51 51 LYS CA C 13 58.483 0.300 . 1 . . . . 51 LYS CA . 10315 1 594 . 1 1 51 51 LYS CB C 13 32.926 0.300 . 1 . . . . 51 LYS CB . 10315 1 595 . 1 1 51 51 LYS CD C 13 29.391 0.300 . 1 . . . . 51 LYS CD . 10315 1 596 . 1 1 51 51 LYS CE C 13 41.971 0.300 . 1 . . . . 51 LYS CE . 10315 1 597 . 1 1 51 51 LYS CG C 13 25.252 0.300 . 1 . . . . 51 LYS CG . 10315 1 598 . 1 1 51 51 LYS N N 15 121.437 0.300 . 1 . . . . 51 LYS N . 10315 1 599 . 1 1 52 52 ASP H H 1 7.897 0.030 . 1 . . . . 52 ASP H . 10315 1 600 . 1 1 52 52 ASP HA H 1 4.799 0.030 . 1 . . . . 52 ASP HA . 10315 1 601 . 1 1 52 52 ASP HB2 H 1 2.823 0.030 . 2 . . . . 52 ASP HB2 . 10315 1 602 . 1 1 52 52 ASP HB3 H 1 2.797 0.030 . 2 . . . . 52 ASP HB3 . 10315 1 603 . 1 1 52 52 ASP C C 13 174.418 0.300 . 1 . . . . 52 ASP C . 10315 1 604 . 1 1 52 52 ASP CA C 13 52.732 0.300 . 1 . . . . 52 ASP CA . 10315 1 605 . 1 1 52 52 ASP CB C 13 43.574 0.300 . 1 . . . . 52 ASP CB . 10315 1 606 . 1 1 52 52 ASP N N 15 114.111 0.300 . 1 . . . . 52 ASP N . 10315 1 607 . 1 1 53 53 LYS H H 1 7.708 0.030 . 1 . . . . 53 LYS H . 10315 1 608 . 1 1 53 53 LYS HA H 1 3.095 0.030 . 1 . . . . 53 LYS HA . 10315 1 609 . 1 1 53 53 LYS HB2 H 1 1.267 0.030 . 2 . . . . 53 LYS HB2 . 10315 1 610 . 1 1 53 53 LYS HB3 H 1 0.786 0.030 . 2 . . . . 53 LYS HB3 . 10315 1 611 . 1 1 53 53 LYS HD2 H 1 1.387 0.030 . 2 . . . . 53 LYS HD2 . 10315 1 612 . 1 1 53 53 LYS HD3 H 1 1.276 0.030 . 2 . . . . 53 LYS HD3 . 10315 1 613 . 1 1 53 53 LYS HE2 H 1 2.771 0.030 . 1 . . . . 53 LYS HE2 . 10315 1 614 . 1 1 53 53 LYS HE3 H 1 2.771 0.030 . 1 . . . . 53 LYS HE3 . 10315 1 615 . 1 1 53 53 LYS HG2 H 1 0.641 0.030 . 2 . . . . 53 LYS HG2 . 10315 1 616 . 1 1 53 53 LYS HG3 H 1 0.421 0.030 . 2 . . . . 53 LYS HG3 . 10315 1 617 . 1 1 53 53 LYS C C 13 176.616 0.300 . 1 . . . . 53 LYS C . 10315 1 618 . 1 1 53 53 LYS CA C 13 57.690 0.300 . 1 . . . . 53 LYS CA . 10315 1 619 . 1 1 53 53 LYS CB C 13 32.680 0.300 . 1 . . . . 53 LYS CB . 10315 1 620 . 1 1 53 53 LYS CD C 13 29.520 0.300 . 1 . . . . 53 LYS CD . 10315 1 621 . 1 1 53 53 LYS CE C 13 42.050 0.300 . 1 . . . . 53 LYS CE . 10315 1 622 . 1 1 53 53 LYS CG C 13 24.558 0.300 . 1 . . . . 53 LYS CG . 10315 1 623 . 1 1 53 53 LYS N N 15 121.188 0.300 . 1 . . . . 53 LYS N . 10315 1 624 . 1 1 54 54 ARG H H 1 8.046 0.030 . 1 . . . . 54 ARG H . 10315 1 625 . 1 1 54 54 ARG HA H 1 4.058 0.030 . 1 . . . . 54 ARG HA . 10315 1 626 . 1 1 54 54 ARG HB2 H 1 1.779 0.030 . 2 . . . . 54 ARG HB2 . 10315 1 627 . 1 1 54 54 ARG HB3 H 1 1.656 0.030 . 2 . . . . 54 ARG HB3 . 10315 1 628 . 1 1 54 54 ARG HD2 H 1 3.100 0.030 . 1 . . . . 54 ARG HD2 . 10315 1 629 . 1 1 54 54 ARG HD3 H 1 3.100 0.030 . 1 . . . . 54 ARG HD3 . 10315 1 630 . 1 1 54 54 ARG HG2 H 1 1.489 0.030 . 1 . . . . 54 ARG HG2 . 10315 1 631 . 1 1 54 54 ARG HG3 H 1 1.489 0.030 . 1 . . . . 54 ARG HG3 . 10315 1 632 . 1 1 54 54 ARG C C 13 176.265 0.300 . 1 . . . . 54 ARG C . 10315 1 633 . 1 1 54 54 ARG CA C 13 56.437 0.300 . 1 . . . . 54 ARG CA . 10315 1 634 . 1 1 54 54 ARG CB C 13 30.567 0.300 . 1 . . . . 54 ARG CB . 10315 1 635 . 1 1 54 54 ARG CD C 13 43.345 0.300 . 1 . . . . 54 ARG CD . 10315 1 636 . 1 1 54 54 ARG CG C 13 27.010 0.300 . 1 . . . . 54 ARG CG . 10315 1 637 . 1 1 54 54 ARG N N 15 119.699 0.300 . 1 . . . . 54 ARG N . 10315 1 638 . 1 1 55 55 GLU HA H 1 4.139 0.030 . 1 . . . . 55 GLU HA . 10315 1 639 . 1 1 55 55 GLU HB2 H 1 1.861 0.030 . 2 . . . . 55 GLU HB2 . 10315 1 640 . 1 1 55 55 GLU HB3 H 1 2.031 0.030 . 2 . . . . 55 GLU HB3 . 10315 1 641 . 1 1 55 55 GLU HG2 H 1 2.193 0.030 . 2 . . . . 55 GLU HG2 . 10315 1 642 . 1 1 55 55 GLU HG3 H 1 2.135 0.030 . 2 . . . . 55 GLU HG3 . 10315 1 643 . 1 1 55 55 GLU C C 13 175.886 0.300 . 1 . . . . 55 GLU C . 10315 1 644 . 1 1 55 55 GLU CA C 13 56.350 0.300 . 1 . . . . 55 GLU CA . 10315 1 645 . 1 1 55 55 GLU CB C 13 29.967 0.300 . 1 . . . . 55 GLU CB . 10315 1 646 . 1 1 55 55 GLU CG C 13 36.262 0.300 . 1 . . . . 55 GLU CG . 10315 1 647 . 1 1 56 56 GLN H H 1 8.065 0.030 . 1 . . . . 56 GLN H . 10315 1 648 . 1 1 56 56 GLN HA H 1 3.988 0.030 . 1 . . . . 56 GLN HA . 10315 1 649 . 1 1 56 56 GLN HB2 H 1 1.853 0.030 . 2 . . . . 56 GLN HB2 . 10315 1 650 . 1 1 56 56 GLN HB3 H 1 1.639 0.030 . 2 . . . . 56 GLN HB3 . 10315 1 651 . 1 1 56 56 GLN HE21 H 1 7.346 0.030 . 2 . . . . 56 GLN HE21 . 10315 1 652 . 1 1 56 56 GLN HE22 H 1 6.829 0.030 . 2 . . . . 56 GLN HE22 . 10315 1 653 . 1 1 56 56 GLN HG2 H 1 1.997 0.030 . 2 . . . . 56 GLN HG2 . 10315 1 654 . 1 1 56 56 GLN HG3 H 1 1.725 0.030 . 2 . . . . 56 GLN HG3 . 10315 1 655 . 1 1 56 56 GLN C C 13 175.958 0.300 . 1 . . . . 56 GLN C . 10315 1 656 . 1 1 56 56 GLN CA C 13 55.961 0.300 . 1 . . . . 56 GLN CA . 10315 1 657 . 1 1 56 56 GLN CB C 13 29.021 0.300 . 1 . . . . 56 GLN CB . 10315 1 658 . 1 1 56 56 GLN CG C 13 33.502 0.300 . 1 . . . . 56 GLN CG . 10315 1 659 . 1 1 56 56 GLN N N 15 119.546 0.300 . 1 . . . . 56 GLN N . 10315 1 660 . 1 1 56 56 GLN NE2 N 15 111.336 0.300 . 1 . . . . 56 GLN NE2 . 10315 1 661 . 1 1 57 57 THR H H 1 7.960 0.030 . 1 . . . . 57 THR H . 10315 1 662 . 1 1 57 57 THR HA H 1 4.332 0.030 . 1 . . . . 57 THR HA . 10315 1 663 . 1 1 57 57 THR HB H 1 4.247 0.030 . 1 . . . . 57 THR HB . 10315 1 664 . 1 1 57 57 THR HG21 H 1 1.157 0.030 . 1 . . . . 57 THR HG2 . 10315 1 665 . 1 1 57 57 THR HG22 H 1 1.157 0.030 . 1 . . . . 57 THR HG2 . 10315 1 666 . 1 1 57 57 THR HG23 H 1 1.157 0.030 . 1 . . . . 57 THR HG2 . 10315 1 667 . 1 1 57 57 THR C C 13 174.684 0.300 . 1 . . . . 57 THR C . 10315 1 668 . 1 1 57 57 THR CA C 13 62.205 0.300 . 1 . . . . 57 THR CA . 10315 1 669 . 1 1 57 57 THR CB C 13 69.692 0.300 . 1 . . . . 57 THR CB . 10315 1 670 . 1 1 57 57 THR CG2 C 13 21.745 0.300 . 1 . . . . 57 THR CG2 . 10315 1 671 . 1 1 57 57 THR N N 15 113.060 0.300 . 1 . . . . 57 THR N . 10315 1 672 . 1 1 58 58 THR H H 1 8.149 0.030 . 1 . . . . 58 THR H . 10315 1 673 . 1 1 58 58 THR HA H 1 4.676 0.030 . 1 . . . . 58 THR HA . 10315 1 674 . 1 1 58 58 THR HB H 1 4.187 0.030 . 1 . . . . 58 THR HB . 10315 1 675 . 1 1 58 58 THR HG21 H 1 1.237 0.030 . 1 . . . . 58 THR HG2 . 10315 1 676 . 1 1 58 58 THR HG22 H 1 1.237 0.030 . 1 . . . . 58 THR HG2 . 10315 1 677 . 1 1 58 58 THR HG23 H 1 1.237 0.030 . 1 . . . . 58 THR HG2 . 10315 1 678 . 1 1 58 58 THR C C 13 172.801 0.300 . 1 . . . . 58 THR C . 10315 1 679 . 1 1 58 58 THR CA C 13 59.829 0.300 . 1 . . . . 58 THR CA . 10315 1 680 . 1 1 58 58 THR CB C 13 69.762 0.300 . 1 . . . . 58 THR CB . 10315 1 681 . 1 1 58 58 THR CG2 C 13 21.623 0.300 . 1 . . . . 58 THR CG2 . 10315 1 682 . 1 1 58 58 THR N N 15 117.566 0.300 . 1 . . . . 58 THR N . 10315 1 683 . 1 1 59 59 PRO HA H 1 4.452 0.030 . 1 . . . . 59 PRO HA . 10315 1 684 . 1 1 59 59 PRO HB2 H 1 2.301 0.030 . 2 . . . . 59 PRO HB2 . 10315 1 685 . 1 1 59 59 PRO HB3 H 1 1.957 0.030 . 2 . . . . 59 PRO HB3 . 10315 1 686 . 1 1 59 59 PRO HD2 H 1 3.804 0.030 . 2 . . . . 59 PRO HD2 . 10315 1 687 . 1 1 59 59 PRO HD3 H 1 3.717 0.030 . 2 . . . . 59 PRO HD3 . 10315 1 688 . 1 1 59 59 PRO HG2 H 1 1.950 0.030 . 2 . . . . 59 PRO HG2 . 10315 1 689 . 1 1 59 59 PRO HG3 H 1 2.026 0.030 . 2 . . . . 59 PRO HG3 . 10315 1 690 . 1 1 59 59 PRO C C 13 177.149 0.300 . 1 . . . . 59 PRO C . 10315 1 691 . 1 1 59 59 PRO CA C 13 63.753 0.300 . 1 . . . . 59 PRO CA . 10315 1 692 . 1 1 59 59 PRO CB C 13 32.022 0.300 . 1 . . . . 59 PRO CB . 10315 1 693 . 1 1 59 59 PRO CD C 13 51.011 0.300 . 1 . . . . 59 PRO CD . 10315 1 694 . 1 1 59 59 PRO CG C 13 27.508 0.300 . 1 . . . . 59 PRO CG . 10315 1 695 . 1 1 60 60 SER H H 1 8.459 0.030 . 1 . . . . 60 SER H . 10315 1 696 . 1 1 60 60 SER HA H 1 4.459 0.030 . 1 . . . . 60 SER HA . 10315 1 697 . 1 1 60 60 SER HB2 H 1 3.963 0.030 . 2 . . . . 60 SER HB2 . 10315 1 698 . 1 1 60 60 SER HB3 H 1 3.905 0.030 . 2 . . . . 60 SER HB3 . 10315 1 699 . 1 1 60 60 SER C C 13 175.013 0.300 . 1 . . . . 60 SER C . 10315 1 700 . 1 1 60 60 SER CA C 13 58.694 0.300 . 1 . . . . 60 SER CA . 10315 1 701 . 1 1 60 60 SER CB C 13 64.087 0.300 . 1 . . . . 60 SER CB . 10315 1 702 . 1 1 60 60 SER N N 15 115.592 0.300 . 1 . . . . 60 SER N . 10315 1 703 . 1 1 61 61 GLU H H 1 8.576 0.030 . 1 . . . . 61 GLU H . 10315 1 704 . 1 1 61 61 GLU HA H 1 4.321 0.030 . 1 . . . . 61 GLU HA . 10315 1 705 . 1 1 61 61 GLU HB2 H 1 2.150 0.030 . 2 . . . . 61 GLU HB2 . 10315 1 706 . 1 1 61 61 GLU HB3 H 1 1.995 0.030 . 2 . . . . 61 GLU HB3 . 10315 1 707 . 1 1 61 61 GLU HG2 H 1 2.327 0.030 . 2 . . . . 61 GLU HG2 . 10315 1 708 . 1 1 61 61 GLU HG3 H 1 2.272 0.030 . 2 . . . . 61 GLU HG3 . 10315 1 709 . 1 1 61 61 GLU C C 13 176.643 0.300 . 1 . . . . 61 GLU C . 10315 1 710 . 1 1 61 61 GLU CA C 13 57.160 0.300 . 1 . . . . 61 GLU CA . 10315 1 711 . 1 1 61 61 GLU CB C 13 30.093 0.300 . 1 . . . . 61 GLU CB . 10315 1 712 . 1 1 61 61 GLU CG C 13 36.626 0.300 . 1 . . . . 61 GLU CG . 10315 1 713 . 1 1 61 61 GLU N N 15 122.647 0.300 . 1 . . . . 61 GLU N . 10315 1 714 . 1 1 62 62 GLU H H 1 8.323 0.030 . 1 . . . . 62 GLU H . 10315 1 715 . 1 1 62 62 GLU HA H 1 4.322 0.030 . 1 . . . . 62 GLU HA . 10315 1 716 . 1 1 62 62 GLU HB2 H 1 1.914 0.030 . 2 . . . . 62 GLU HB2 . 10315 1 717 . 1 1 62 62 GLU HB3 H 1 2.097 0.030 . 2 . . . . 62 GLU HB3 . 10315 1 718 . 1 1 62 62 GLU HG2 H 1 2.286 0.030 . 1 . . . . 62 GLU HG2 . 10315 1 719 . 1 1 62 62 GLU HG3 H 1 2.286 0.030 . 1 . . . . 62 GLU HG3 . 10315 1 720 . 1 1 62 62 GLU C C 13 176.414 0.300 . 1 . . . . 62 GLU C . 10315 1 721 . 1 1 62 62 GLU CA C 13 56.860 0.300 . 1 . . . . 62 GLU CA . 10315 1 722 . 1 1 62 62 GLU CB C 13 30.683 0.300 . 1 . . . . 62 GLU CB . 10315 1 723 . 1 1 62 62 GLU CG C 13 36.380 0.300 . 1 . . . . 62 GLU CG . 10315 1 724 . 1 1 62 62 GLU N N 15 120.275 0.300 . 1 . . . . 62 GLU N . 10315 1 725 . 1 1 63 63 GLU H H 1 7.986 0.030 . 1 . . . . 63 GLU H . 10315 1 726 . 1 1 63 63 GLU HA H 1 4.388 0.030 . 1 . . . . 63 GLU HA . 10315 1 727 . 1 1 63 63 GLU HB2 H 1 1.975 0.030 . 2 . . . . 63 GLU HB2 . 10315 1 728 . 1 1 63 63 GLU HB3 H 1 1.779 0.030 . 2 . . . . 63 GLU HB3 . 10315 1 729 . 1 1 63 63 GLU HG2 H 1 2.167 0.030 . 1 . . . . 63 GLU HG2 . 10315 1 730 . 1 1 63 63 GLU HG3 H 1 2.167 0.030 . 1 . . . . 63 GLU HG3 . 10315 1 731 . 1 1 63 63 GLU C C 13 175.783 0.300 . 1 . . . . 63 GLU C . 10315 1 732 . 1 1 63 63 GLU CA C 13 55.338 0.300 . 1 . . . . 63 GLU CA . 10315 1 733 . 1 1 63 63 GLU CB C 13 30.789 0.300 . 1 . . . . 63 GLU CB . 10315 1 734 . 1 1 63 63 GLU CG C 13 36.215 0.300 . 1 . . . . 63 GLU CG . 10315 1 735 . 1 1 63 63 GLU N N 15 120.186 0.300 . 1 . . . . 63 GLU N . 10315 1 736 . 1 1 64 64 GLN H H 1 8.422 0.030 . 1 . . . . 64 GLN H . 10315 1 737 . 1 1 64 64 GLN HA H 1 4.498 0.030 . 1 . . . . 64 GLN HA . 10315 1 738 . 1 1 64 64 GLN HB2 H 1 1.909 0.030 . 2 . . . . 64 GLN HB2 . 10315 1 739 . 1 1 64 64 GLN HB3 H 1 2.070 0.030 . 2 . . . . 64 GLN HB3 . 10315 1 740 . 1 1 64 64 GLN HE21 H 1 7.568 0.030 . 2 . . . . 64 GLN HE21 . 10315 1 741 . 1 1 64 64 GLN HE22 H 1 6.871 0.030 . 2 . . . . 64 GLN HE22 . 10315 1 742 . 1 1 64 64 GLN HG2 H 1 2.409 0.030 . 1 . . . . 64 GLN HG2 . 10315 1 743 . 1 1 64 64 GLN HG3 H 1 2.409 0.030 . 1 . . . . 64 GLN HG3 . 10315 1 744 . 1 1 64 64 GLN C C 13 173.431 0.300 . 1 . . . . 64 GLN C . 10315 1 745 . 1 1 64 64 GLN CA C 13 53.967 0.300 . 1 . . . . 64 GLN CA . 10315 1 746 . 1 1 64 64 GLN CB C 13 28.569 0.300 . 1 . . . . 64 GLN CB . 10315 1 747 . 1 1 64 64 GLN CG C 13 33.702 0.300 . 1 . . . . 64 GLN CG . 10315 1 748 . 1 1 64 64 GLN N N 15 122.519 0.300 . 1 . . . . 64 GLN N . 10315 1 749 . 1 1 64 64 GLN NE2 N 15 113.152 0.300 . 1 . . . . 64 GLN NE2 . 10315 1 750 . 1 1 65 65 PRO HA H 1 4.385 0.030 . 1 . . . . 65 PRO HA . 10315 1 751 . 1 1 65 65 PRO HB2 H 1 1.241 0.030 . 2 . . . . 65 PRO HB2 . 10315 1 752 . 1 1 65 65 PRO HB3 H 1 1.123 0.030 . 2 . . . . 65 PRO HB3 . 10315 1 753 . 1 1 65 65 PRO HD2 H 1 3.559 0.030 . 2 . . . . 65 PRO HD2 . 10315 1 754 . 1 1 65 65 PRO HD3 H 1 3.707 0.030 . 2 . . . . 65 PRO HD3 . 10315 1 755 . 1 1 65 65 PRO HG2 H 1 1.865 0.030 . 2 . . . . 65 PRO HG2 . 10315 1 756 . 1 1 65 65 PRO HG3 H 1 1.788 0.030 . 2 . . . . 65 PRO HG3 . 10315 1 757 . 1 1 65 65 PRO C C 13 176.937 0.300 . 1 . . . . 65 PRO C . 10315 1 758 . 1 1 65 65 PRO CA C 13 62.505 0.300 . 1 . . . . 65 PRO CA . 10315 1 759 . 1 1 65 65 PRO CB C 13 31.693 0.300 . 1 . . . . 65 PRO CB . 10315 1 760 . 1 1 65 65 PRO CD C 13 50.402 0.300 . 1 . . . . 65 PRO CD . 10315 1 761 . 1 1 65 65 PRO CG C 13 27.600 0.300 . 1 . . . . 65 PRO CG . 10315 1 762 . 1 1 66 66 ILE H H 1 8.710 0.030 . 1 . . . . 66 ILE H . 10315 1 763 . 1 1 66 66 ILE HA H 1 4.074 0.030 . 1 . . . . 66 ILE HA . 10315 1 764 . 1 1 66 66 ILE HB H 1 1.616 0.030 . 1 . . . . 66 ILE HB . 10315 1 765 . 1 1 66 66 ILE HD11 H 1 0.838 0.030 . 1 . . . . 66 ILE HD1 . 10315 1 766 . 1 1 66 66 ILE HD12 H 1 0.838 0.030 . 1 . . . . 66 ILE HD1 . 10315 1 767 . 1 1 66 66 ILE HD13 H 1 0.838 0.030 . 1 . . . . 66 ILE HD1 . 10315 1 768 . 1 1 66 66 ILE HG12 H 1 1.604 0.030 . 2 . . . . 66 ILE HG12 . 10315 1 769 . 1 1 66 66 ILE HG13 H 1 0.946 0.030 . 2 . . . . 66 ILE HG13 . 10315 1 770 . 1 1 66 66 ILE HG21 H 1 0.757 0.030 . 1 . . . . 66 ILE HG2 . 10315 1 771 . 1 1 66 66 ILE HG22 H 1 0.757 0.030 . 1 . . . . 66 ILE HG2 . 10315 1 772 . 1 1 66 66 ILE HG23 H 1 0.757 0.030 . 1 . . . . 66 ILE HG2 . 10315 1 773 . 1 1 66 66 ILE C C 13 176.080 0.300 . 1 . . . . 66 ILE C . 10315 1 774 . 1 1 66 66 ILE CA C 13 60.388 0.300 . 1 . . . . 66 ILE CA . 10315 1 775 . 1 1 66 66 ILE CB C 13 41.401 0.300 . 1 . . . . 66 ILE CB . 10315 1 776 . 1 1 66 66 ILE CD1 C 13 14.749 0.300 . 1 . . . . 66 ILE CD1 . 10315 1 777 . 1 1 66 66 ILE CG1 C 13 27.242 0.300 . 1 . . . . 66 ILE CG1 . 10315 1 778 . 1 1 66 66 ILE CG2 C 13 17.342 0.300 . 1 . . . . 66 ILE CG2 . 10315 1 779 . 1 1 66 66 ILE N N 15 122.977 0.300 . 1 . . . . 66 ILE N . 10315 1 780 . 1 1 67 67 SER H H 1 8.696 0.030 . 1 . . . . 67 SER H . 10315 1 781 . 1 1 67 67 SER HA H 1 4.927 0.030 . 1 . . . . 67 SER HA . 10315 1 782 . 1 1 67 67 SER HB2 H 1 3.960 0.030 . 1 . . . . 67 SER HB2 . 10315 1 783 . 1 1 67 67 SER HB3 H 1 3.960 0.030 . 1 . . . . 67 SER HB3 . 10315 1 784 . 1 1 67 67 SER C C 13 176.910 0.300 . 1 . . . . 67 SER C . 10315 1 785 . 1 1 67 67 SER CA C 13 58.124 0.300 . 1 . . . . 67 SER CA . 10315 1 786 . 1 1 67 67 SER CB C 13 63.352 0.300 . 1 . . . . 67 SER CB . 10315 1 787 . 1 1 67 67 SER N N 15 122.101 0.300 . 1 . . . . 67 SER N . 10315 1 788 . 1 1 68 68 VAL H H 1 8.954 0.030 . 1 . . . . 68 VAL H . 10315 1 789 . 1 1 68 68 VAL HA H 1 4.464 0.030 . 1 . . . . 68 VAL HA . 10315 1 790 . 1 1 68 68 VAL HB H 1 2.570 0.030 . 1 . . . . 68 VAL HB . 10315 1 791 . 1 1 68 68 VAL HG11 H 1 0.806 0.030 . 1 . . . . 68 VAL HG1 . 10315 1 792 . 1 1 68 68 VAL HG12 H 1 0.806 0.030 . 1 . . . . 68 VAL HG1 . 10315 1 793 . 1 1 68 68 VAL HG13 H 1 0.806 0.030 . 1 . . . . 68 VAL HG1 . 10315 1 794 . 1 1 68 68 VAL HG21 H 1 0.667 0.030 . 1 . . . . 68 VAL HG2 . 10315 1 795 . 1 1 68 68 VAL HG22 H 1 0.667 0.030 . 1 . . . . 68 VAL HG2 . 10315 1 796 . 1 1 68 68 VAL HG23 H 1 0.667 0.030 . 1 . . . . 68 VAL HG2 . 10315 1 797 . 1 1 68 68 VAL C C 13 175.319 0.300 . 1 . . . . 68 VAL C . 10315 1 798 . 1 1 68 68 VAL CA C 13 60.376 0.300 . 1 . . . . 68 VAL CA . 10315 1 799 . 1 1 68 68 VAL CB C 13 30.638 0.300 . 1 . . . . 68 VAL CB . 10315 1 800 . 1 1 68 68 VAL CG1 C 13 22.758 0.300 . 2 . . . . 68 VAL CG1 . 10315 1 801 . 1 1 68 68 VAL CG2 C 13 18.427 0.300 . 2 . . . . 68 VAL CG2 . 10315 1 802 . 1 1 68 68 VAL N N 15 118.904 0.300 . 1 . . . . 68 VAL N . 10315 1 803 . 1 1 69 69 ASN H H 1 7.877 0.030 . 1 . . . . 69 ASN H . 10315 1 804 . 1 1 69 69 ASN HA H 1 4.380 0.030 . 1 . . . . 69 ASN HA . 10315 1 805 . 1 1 69 69 ASN HB2 H 1 2.502 0.030 . 2 . . . . 69 ASN HB2 . 10315 1 806 . 1 1 69 69 ASN HB3 H 1 2.445 0.030 . 2 . . . . 69 ASN HB3 . 10315 1 807 . 1 1 69 69 ASN HD21 H 1 6.684 0.030 . 2 . . . . 69 ASN HD21 . 10315 1 808 . 1 1 69 69 ASN HD22 H 1 7.457 0.030 . 2 . . . . 69 ASN HD22 . 10315 1 809 . 1 1 69 69 ASN C C 13 175.206 0.300 . 1 . . . . 69 ASN C . 10315 1 810 . 1 1 69 69 ASN CA C 13 55.325 0.300 . 1 . . . . 69 ASN CA . 10315 1 811 . 1 1 69 69 ASN CB C 13 38.251 0.300 . 1 . . . . 69 ASN CB . 10315 1 812 . 1 1 69 69 ASN N N 15 119.995 0.300 . 1 . . . . 69 ASN N . 10315 1 813 . 1 1 69 69 ASN ND2 N 15 112.256 0.300 . 1 . . . . 69 ASN ND2 . 10315 1 814 . 1 1 70 70 ALA H H 1 8.839 0.030 . 1 . . . . 70 ALA H . 10315 1 815 . 1 1 70 70 ALA HA H 1 4.283 0.030 . 1 . . . . 70 ALA HA . 10315 1 816 . 1 1 70 70 ALA HB1 H 1 1.334 0.030 . 1 . . . . 70 ALA HB . 10315 1 817 . 1 1 70 70 ALA HB2 H 1 1.334 0.030 . 1 . . . . 70 ALA HB . 10315 1 818 . 1 1 70 70 ALA HB3 H 1 1.334 0.030 . 1 . . . . 70 ALA HB . 10315 1 819 . 1 1 70 70 ALA C C 13 176.306 0.300 . 1 . . . . 70 ALA C . 10315 1 820 . 1 1 70 70 ALA CA C 13 52.485 0.300 . 1 . . . . 70 ALA CA . 10315 1 821 . 1 1 70 70 ALA CB C 13 17.658 0.300 . 1 . . . . 70 ALA CB . 10315 1 822 . 1 1 70 70 ALA N N 15 124.538 0.300 . 1 . . . . 70 ALA N . 10315 1 823 . 1 1 71 71 CYS H H 1 7.757 0.030 . 1 . . . . 71 CYS H . 10315 1 824 . 1 1 71 71 CYS HA H 1 4.958 0.030 . 1 . . . . 71 CYS HA . 10315 1 825 . 1 1 71 71 CYS HB2 H 1 2.811 0.030 . 2 . . . . 71 CYS HB2 . 10315 1 826 . 1 1 71 71 CYS HB3 H 1 2.731 0.030 . 2 . . . . 71 CYS HB3 . 10315 1 827 . 1 1 71 71 CYS C C 13 172.821 0.300 . 1 . . . . 71 CYS C . 10315 1 828 . 1 1 71 71 CYS CA C 13 56.719 0.300 . 1 . . . . 71 CYS CA . 10315 1 829 . 1 1 71 71 CYS CB C 13 30.583 0.300 . 1 . . . . 71 CYS CB . 10315 1 830 . 1 1 71 71 CYS N N 15 115.254 0.300 . 1 . . . . 71 CYS N . 10315 1 831 . 1 1 72 72 LEU H H 1 8.716 0.030 . 1 . . . . 72 LEU H . 10315 1 832 . 1 1 72 72 LEU HA H 1 4.857 0.030 . 1 . . . . 72 LEU HA . 10315 1 833 . 1 1 72 72 LEU HB2 H 1 1.625 0.030 . 1 . . . . 72 LEU HB2 . 10315 1 834 . 1 1 72 72 LEU HB3 H 1 1.625 0.030 . 1 . . . . 72 LEU HB3 . 10315 1 835 . 1 1 72 72 LEU HD11 H 1 0.913 0.030 . 1 . . . . 72 LEU HD1 . 10315 1 836 . 1 1 72 72 LEU HD12 H 1 0.913 0.030 . 1 . . . . 72 LEU HD1 . 10315 1 837 . 1 1 72 72 LEU HD13 H 1 0.913 0.030 . 1 . . . . 72 LEU HD1 . 10315 1 838 . 1 1 72 72 LEU HD21 H 1 0.908 0.030 . 1 . . . . 72 LEU HD2 . 10315 1 839 . 1 1 72 72 LEU HD22 H 1 0.908 0.030 . 1 . . . . 72 LEU HD2 . 10315 1 840 . 1 1 72 72 LEU HD23 H 1 0.908 0.030 . 1 . . . . 72 LEU HD2 . 10315 1 841 . 1 1 72 72 LEU HG H 1 1.607 0.030 . 1 . . . . 72 LEU HG . 10315 1 842 . 1 1 72 72 LEU C C 13 176.188 0.300 . 1 . . . . 72 LEU C . 10315 1 843 . 1 1 72 72 LEU CA C 13 54.214 0.300 . 1 . . . . 72 LEU CA . 10315 1 844 . 1 1 72 72 LEU CB C 13 44.403 0.300 . 1 . . . . 72 LEU CB . 10315 1 845 . 1 1 72 72 LEU CD1 C 13 24.091 0.300 . 2 . . . . 72 LEU CD1 . 10315 1 846 . 1 1 72 72 LEU CD2 C 13 24.976 0.300 . 2 . . . . 72 LEU CD2 . 10315 1 847 . 1 1 72 72 LEU CG C 13 27.304 0.300 . 1 . . . . 72 LEU CG . 10315 1 848 . 1 1 72 72 LEU N N 15 121.678 0.300 . 1 . . . . 72 LEU N . 10315 1 849 . 1 1 73 73 ILE H H 1 8.719 0.030 . 1 . . . . 73 ILE H . 10315 1 850 . 1 1 73 73 ILE HA H 1 5.405 0.030 . 1 . . . . 73 ILE HA . 10315 1 851 . 1 1 73 73 ILE HB H 1 1.771 0.030 . 1 . . . . 73 ILE HB . 10315 1 852 . 1 1 73 73 ILE HD11 H 1 0.904 0.030 . 1 . . . . 73 ILE HD1 . 10315 1 853 . 1 1 73 73 ILE HD12 H 1 0.904 0.030 . 1 . . . . 73 ILE HD1 . 10315 1 854 . 1 1 73 73 ILE HD13 H 1 0.904 0.030 . 1 . . . . 73 ILE HD1 . 10315 1 855 . 1 1 73 73 ILE HG12 H 1 1.687 0.030 . 2 . . . . 73 ILE HG12 . 10315 1 856 . 1 1 73 73 ILE HG13 H 1 1.128 0.030 . 2 . . . . 73 ILE HG13 . 10315 1 857 . 1 1 73 73 ILE HG21 H 1 0.922 0.030 . 1 . . . . 73 ILE HG2 . 10315 1 858 . 1 1 73 73 ILE HG22 H 1 0.922 0.030 . 1 . . . . 73 ILE HG2 . 10315 1 859 . 1 1 73 73 ILE HG23 H 1 0.922 0.030 . 1 . . . . 73 ILE HG2 . 10315 1 860 . 1 1 73 73 ILE C C 13 174.492 0.300 . 1 . . . . 73 ILE C . 10315 1 861 . 1 1 73 73 ILE CA C 13 59.330 0.300 . 1 . . . . 73 ILE CA . 10315 1 862 . 1 1 73 73 ILE CB C 13 40.496 0.300 . 1 . . . . 73 ILE CB . 10315 1 863 . 1 1 73 73 ILE CD1 C 13 14.809 0.300 . 1 . . . . 73 ILE CD1 . 10315 1 864 . 1 1 73 73 ILE CG1 C 13 28.426 0.300 . 1 . . . . 73 ILE CG1 . 10315 1 865 . 1 1 73 73 ILE CG2 C 13 17.848 0.300 . 1 . . . . 73 ILE CG2 . 10315 1 866 . 1 1 73 73 ILE N N 15 123.561 0.300 . 1 . . . . 73 ILE N . 10315 1 867 . 1 1 74 74 ASP H H 1 8.998 0.030 . 1 . . . . 74 ASP H . 10315 1 868 . 1 1 74 74 ASP HA H 1 5.081 0.030 . 1 . . . . 74 ASP HA . 10315 1 869 . 1 1 74 74 ASP HB2 H 1 2.750 0.030 . 1 . . . . 74 ASP HB2 . 10315 1 870 . 1 1 74 74 ASP HB3 H 1 2.750 0.030 . 1 . . . . 74 ASP HB3 . 10315 1 871 . 1 1 74 74 ASP C C 13 175.419 0.300 . 1 . . . . 74 ASP C . 10315 1 872 . 1 1 74 74 ASP CA C 13 52.626 0.300 . 1 . . . . 74 ASP CA . 10315 1 873 . 1 1 74 74 ASP CB C 13 44.448 0.300 . 1 . . . . 74 ASP CB . 10315 1 874 . 1 1 74 74 ASP N N 15 126.276 0.300 . 1 . . . . 74 ASP N . 10315 1 875 . 1 1 75 75 ILE H H 1 8.823 0.030 . 1 . . . . 75 ILE H . 10315 1 876 . 1 1 75 75 ILE HA H 1 4.398 0.030 . 1 . . . . 75 ILE HA . 10315 1 877 . 1 1 75 75 ILE HB H 1 1.960 0.030 . 1 . . . . 75 ILE HB . 10315 1 878 . 1 1 75 75 ILE HD11 H 1 0.901 0.030 . 1 . . . . 75 ILE HD1 . 10315 1 879 . 1 1 75 75 ILE HD12 H 1 0.901 0.030 . 1 . . . . 75 ILE HD1 . 10315 1 880 . 1 1 75 75 ILE HD13 H 1 0.901 0.030 . 1 . . . . 75 ILE HD1 . 10315 1 881 . 1 1 75 75 ILE HG12 H 1 1.529 0.030 . 2 . . . . 75 ILE HG12 . 10315 1 882 . 1 1 75 75 ILE HG13 H 1 1.149 0.030 . 2 . . . . 75 ILE HG13 . 10315 1 883 . 1 1 75 75 ILE HG21 H 1 0.837 0.030 . 1 . . . . 75 ILE HG2 . 10315 1 884 . 1 1 75 75 ILE HG22 H 1 0.837 0.030 . 1 . . . . 75 ILE HG2 . 10315 1 885 . 1 1 75 75 ILE HG23 H 1 0.837 0.030 . 1 . . . . 75 ILE HG2 . 10315 1 886 . 1 1 75 75 ILE C C 13 175.928 0.300 . 1 . . . . 75 ILE C . 10315 1 887 . 1 1 75 75 ILE CA C 13 62.346 0.300 . 1 . . . . 75 ILE CA . 10315 1 888 . 1 1 75 75 ILE CB C 13 38.559 0.300 . 1 . . . . 75 ILE CB . 10315 1 889 . 1 1 75 75 ILE CD1 C 13 13.889 0.300 . 1 . . . . 75 ILE CD1 . 10315 1 890 . 1 1 75 75 ILE CG1 C 13 27.667 0.300 . 1 . . . . 75 ILE CG1 . 10315 1 891 . 1 1 75 75 ILE CG2 C 13 18.025 0.300 . 1 . . . . 75 ILE CG2 . 10315 1 892 . 1 1 75 75 ILE N N 15 121.517 0.300 . 1 . . . . 75 ILE N . 10315 1 893 . 1 1 76 76 SER H H 1 8.562 0.030 . 1 . . . . 76 SER H . 10315 1 894 . 1 1 76 76 SER HA H 1 4.608 0.030 . 1 . . . . 76 SER HA . 10315 1 895 . 1 1 76 76 SER HB2 H 1 3.788 0.030 . 2 . . . . 76 SER HB2 . 10315 1 896 . 1 1 76 76 SER HB3 H 1 3.737 0.030 . 2 . . . . 76 SER HB3 . 10315 1 897 . 1 1 76 76 SER C C 13 174.388 0.300 . 1 . . . . 76 SER C . 10315 1 898 . 1 1 76 76 SER CA C 13 57.495 0.300 . 1 . . . . 76 SER CA . 10315 1 899 . 1 1 76 76 SER CB C 13 64.005 0.300 . 1 . . . . 76 SER CB . 10315 1 900 . 1 1 76 76 SER N N 15 119.919 0.300 . 1 . . . . 76 SER N . 10315 1 901 . 1 1 77 77 TYR H H 1 8.307 0.030 . 1 . . . . 77 TYR H . 10315 1 902 . 1 1 77 77 TYR HA H 1 4.587 0.030 . 1 . . . . 77 TYR HA . 10315 1 903 . 1 1 77 77 TYR HB2 H 1 3.047 0.030 . 2 . . . . 77 TYR HB2 . 10315 1 904 . 1 1 77 77 TYR HB3 H 1 2.799 0.030 . 2 . . . . 77 TYR HB3 . 10315 1 905 . 1 1 77 77 TYR HD1 H 1 7.083 0.030 . 1 . . . . 77 TYR HD1 . 10315 1 906 . 1 1 77 77 TYR HD2 H 1 7.083 0.030 . 1 . . . . 77 TYR HD2 . 10315 1 907 . 1 1 77 77 TYR HE1 H 1 6.765 0.030 . 1 . . . . 77 TYR HE1 . 10315 1 908 . 1 1 77 77 TYR HE2 H 1 6.765 0.030 . 1 . . . . 77 TYR HE2 . 10315 1 909 . 1 1 77 77 TYR C C 13 176.338 0.300 . 1 . . . . 77 TYR C . 10315 1 910 . 1 1 77 77 TYR CA C 13 58.730 0.300 . 1 . . . . 77 TYR CA . 10315 1 911 . 1 1 77 77 TYR CB C 13 38.828 0.300 . 1 . . . . 77 TYR CB . 10315 1 912 . 1 1 77 77 TYR CD1 C 13 133.264 0.300 . 1 . . . . 77 TYR CD1 . 10315 1 913 . 1 1 77 77 TYR CD2 C 13 133.264 0.300 . 1 . . . . 77 TYR CD2 . 10315 1 914 . 1 1 77 77 TYR CE1 C 13 118.342 0.300 . 1 . . . . 77 TYR CE1 . 10315 1 915 . 1 1 77 77 TYR CE2 C 13 118.342 0.300 . 1 . . . . 77 TYR CE2 . 10315 1 916 . 1 1 77 77 TYR N N 15 125.037 0.300 . 1 . . . . 77 TYR N . 10315 1 917 . 1 1 79 79 GLU HA H 1 4.404 0.030 . 1 . . . . 79 GLU HA . 10315 1 918 . 1 1 79 79 GLU HB2 H 1 2.107 0.030 . 2 . . . . 79 GLU HB2 . 10315 1 919 . 1 1 79 79 GLU HB3 H 1 1.827 0.030 . 2 . . . . 79 GLU HB3 . 10315 1 920 . 1 1 79 79 GLU CB C 13 29.542 0.300 . 1 . . . . 79 GLU CB . 10315 1 921 . 1 1 79 79 GLU CG C 13 34.827 0.300 . 1 . . . . 79 GLU CG . 10315 1 922 . 1 1 80 80 THR H H 1 7.956 0.030 . 1 . . . . 80 THR H . 10315 1 923 . 1 1 80 80 THR HA H 1 4.433 0.030 . 1 . . . . 80 THR HA . 10315 1 924 . 1 1 80 80 THR HB H 1 4.297 0.030 . 1 . . . . 80 THR HB . 10315 1 925 . 1 1 80 80 THR HG21 H 1 1.257 0.030 . 1 . . . . 80 THR HG2 . 10315 1 926 . 1 1 80 80 THR HG22 H 1 1.257 0.030 . 1 . . . . 80 THR HG2 . 10315 1 927 . 1 1 80 80 THR HG23 H 1 1.257 0.030 . 1 . . . . 80 THR HG2 . 10315 1 928 . 1 1 80 80 THR CA C 13 62.163 0.300 . 1 . . . . 80 THR CA . 10315 1 929 . 1 1 80 80 THR CB C 13 69.606 0.300 . 1 . . . . 80 THR CB . 10315 1 930 . 1 1 80 80 THR CG2 C 13 20.894 0.300 . 1 . . . . 80 THR CG2 . 10315 1 931 . 1 1 81 81 LYS HA H 1 4.313 0.030 . 1 . . . . 81 LYS HA . 10315 1 932 . 1 1 81 81 LYS HB2 H 1 1.916 0.030 . 2 . . . . 81 LYS HB2 . 10315 1 933 . 1 1 81 81 LYS HB3 H 1 1.734 0.030 . 2 . . . . 81 LYS HB3 . 10315 1 934 . 1 1 81 81 LYS HG2 H 1 1.418 0.030 . 2 . . . . 81 LYS HG2 . 10315 1 935 . 1 1 81 81 LYS CA C 13 56.770 0.300 . 1 . . . . 81 LYS CA . 10315 1 936 . 1 1 81 81 LYS CB C 13 32.515 0.300 . 1 . . . . 81 LYS CB . 10315 1 937 . 1 1 81 81 LYS CD C 13 26.924 0.300 . 1 . . . . 81 LYS CD . 10315 1 938 . 1 1 81 81 LYS CE C 13 43.368 0.300 . 1 . . . . 81 LYS CE . 10315 1 939 . 1 1 81 81 LYS CG C 13 24.951 0.300 . 1 . . . . 81 LYS CG . 10315 1 940 . 1 1 82 82 ARG H H 1 7.959 0.030 . 1 . . . . 82 ARG H . 10315 1 941 . 1 1 82 82 ARG HA H 1 4.107 0.030 . 1 . . . . 82 ARG HA . 10315 1 942 . 1 1 82 82 ARG HB2 H 1 1.326 0.030 . 2 . . . . 82 ARG HB2 . 10315 1 943 . 1 1 82 82 ARG HB3 H 1 1.224 0.030 . 2 . . . . 82 ARG HB3 . 10315 1 944 . 1 1 82 82 ARG HD2 H 1 1.916 0.030 . 2 . . . . 82 ARG HD2 . 10315 1 945 . 1 1 82 82 ARG HD3 H 1 1.767 0.030 . 2 . . . . 82 ARG HD3 . 10315 1 946 . 1 1 82 82 ARG HG2 H 1 1.255 0.030 . 2 . . . . 82 ARG HG2 . 10315 1 947 . 1 1 82 82 ARG HG3 H 1 1.087 0.030 . 2 . . . . 82 ARG HG3 . 10315 1 948 . 1 1 82 82 ARG C C 13 174.736 0.300 . 1 . . . . 82 ARG C . 10315 1 949 . 1 1 82 82 ARG CA C 13 56.260 0.300 . 1 . . . . 82 ARG CA . 10315 1 950 . 1 1 82 82 ARG CB C 13 31.446 0.300 . 1 . . . . 82 ARG CB . 10315 1 951 . 1 1 82 82 ARG CD C 13 42.688 0.300 . 1 . . . . 82 ARG CD . 10315 1 952 . 1 1 82 82 ARG CG C 13 28.105 0.300 . 1 . . . . 82 ARG CG . 10315 1 953 . 1 1 82 82 ARG N N 15 120.122 0.300 . 1 . . . . 82 ARG N . 10315 1 954 . 1 1 83 83 LYS H H 1 8.217 0.030 . 1 . . . . 83 LYS H . 10315 1 955 . 1 1 83 83 LYS HA H 1 4.437 0.030 . 1 . . . . 83 LYS HA . 10315 1 956 . 1 1 83 83 LYS HB2 H 1 1.764 0.030 . 2 . . . . 83 LYS HB2 . 10315 1 957 . 1 1 83 83 LYS HB3 H 1 1.664 0.030 . 2 . . . . 83 LYS HB3 . 10315 1 958 . 1 1 83 83 LYS HD2 H 1 1.647 0.030 . 1 . . . . 83 LYS HD2 . 10315 1 959 . 1 1 83 83 LYS HD3 H 1 1.647 0.030 . 1 . . . . 83 LYS HD3 . 10315 1 960 . 1 1 83 83 LYS HE2 H 1 2.964 0.030 . 1 . . . . 83 LYS HE2 . 10315 1 961 . 1 1 83 83 LYS HE3 H 1 2.964 0.030 . 1 . . . . 83 LYS HE3 . 10315 1 962 . 1 1 83 83 LYS HG2 H 1 1.457 0.030 . 2 . . . . 83 LYS HG2 . 10315 1 963 . 1 1 83 83 LYS HG3 H 1 1.393 0.030 . 2 . . . . 83 LYS HG3 . 10315 1 964 . 1 1 83 83 LYS C C 13 176.398 0.300 . 1 . . . . 83 LYS C . 10315 1 965 . 1 1 83 83 LYS CA C 13 54.870 0.300 . 1 . . . . 83 LYS CA . 10315 1 966 . 1 1 83 83 LYS CB C 13 34.293 0.300 . 1 . . . . 83 LYS CB . 10315 1 967 . 1 1 83 83 LYS CD C 13 28.898 0.300 . 1 . . . . 83 LYS CD . 10315 1 968 . 1 1 83 83 LYS CE C 13 42.382 0.300 . 1 . . . . 83 LYS CE . 10315 1 969 . 1 1 83 83 LYS CG C 13 25.033 0.300 . 1 . . . . 83 LYS CG . 10315 1 970 . 1 1 83 83 LYS N N 15 120.995 0.300 . 1 . . . . 83 LYS N . 10315 1 971 . 1 1 84 84 ASN H H 1 8.717 0.030 . 1 . . . . 84 ASN H . 10315 1 972 . 1 1 84 84 ASN HA H 1 4.459 0.030 . 1 . . . . 84 ASN HA . 10315 1 973 . 1 1 84 84 ASN HB2 H 1 3.428 0.030 . 2 . . . . 84 ASN HB2 . 10315 1 974 . 1 1 84 84 ASN HB3 H 1 2.501 0.030 . 2 . . . . 84 ASN HB3 . 10315 1 975 . 1 1 84 84 ASN HD21 H 1 7.283 0.030 . 2 . . . . 84 ASN HD21 . 10315 1 976 . 1 1 84 84 ASN HD22 H 1 6.845 0.030 . 2 . . . . 84 ASN HD22 . 10315 1 977 . 1 1 84 84 ASN C C 13 173.595 0.300 . 1 . . . . 84 ASN C . 10315 1 978 . 1 1 84 84 ASN CA C 13 55.060 0.300 . 1 . . . . 84 ASN CA . 10315 1 979 . 1 1 84 84 ASN CB C 13 36.558 0.300 . 1 . . . . 84 ASN CB . 10315 1 980 . 1 1 84 84 ASN N N 15 113.900 0.300 . 1 . . . . 84 ASN N . 10315 1 981 . 1 1 84 84 ASN ND2 N 15 115.462 0.300 . 1 . . . . 84 ASN ND2 . 10315 1 982 . 1 1 85 85 VAL H H 1 7.899 0.030 . 1 . . . . 85 VAL H . 10315 1 983 . 1 1 85 85 VAL HA H 1 5.266 0.030 . 1 . . . . 85 VAL HA . 10315 1 984 . 1 1 85 85 VAL HB H 1 2.024 0.030 . 1 . . . . 85 VAL HB . 10315 1 985 . 1 1 85 85 VAL HG11 H 1 1.007 0.030 . 1 . . . . 85 VAL HG1 . 10315 1 986 . 1 1 85 85 VAL HG12 H 1 1.007 0.030 . 1 . . . . 85 VAL HG1 . 10315 1 987 . 1 1 85 85 VAL HG13 H 1 1.007 0.030 . 1 . . . . 85 VAL HG1 . 10315 1 988 . 1 1 85 85 VAL HG21 H 1 0.696 0.030 . 1 . . . . 85 VAL HG2 . 10315 1 989 . 1 1 85 85 VAL HG22 H 1 0.696 0.030 . 1 . . . . 85 VAL HG2 . 10315 1 990 . 1 1 85 85 VAL HG23 H 1 0.696 0.030 . 1 . . . . 85 VAL HG2 . 10315 1 991 . 1 1 85 85 VAL C C 13 175.872 0.300 . 1 . . . . 85 VAL C . 10315 1 992 . 1 1 85 85 VAL CA C 13 60.388 0.300 . 1 . . . . 85 VAL CA . 10315 1 993 . 1 1 85 85 VAL CB C 13 33.666 0.300 . 1 . . . . 85 VAL CB . 10315 1 994 . 1 1 85 85 VAL CG1 C 13 23.323 0.300 . 2 . . . . 85 VAL CG1 . 10315 1 995 . 1 1 85 85 VAL CG2 C 13 22.812 0.300 . 2 . . . . 85 VAL CG2 . 10315 1 996 . 1 1 85 85 VAL N N 15 118.027 0.300 . 1 . . . . 85 VAL N . 10315 1 997 . 1 1 86 86 PHE H H 1 9.356 0.030 . 1 . . . . 86 PHE H . 10315 1 998 . 1 1 86 86 PHE HA H 1 5.375 0.030 . 1 . . . . 86 PHE HA . 10315 1 999 . 1 1 86 86 PHE HB2 H 1 3.028 0.030 . 2 . . . . 86 PHE HB2 . 10315 1 1000 . 1 1 86 86 PHE HB3 H 1 2.935 0.030 . 2 . . . . 86 PHE HB3 . 10315 1 1001 . 1 1 86 86 PHE HD1 H 1 7.047 0.030 . 1 . . . . 86 PHE HD1 . 10315 1 1002 . 1 1 86 86 PHE HD2 H 1 7.047 0.030 . 1 . . . . 86 PHE HD2 . 10315 1 1003 . 1 1 86 86 PHE HE1 H 1 6.789 0.030 . 1 . . . . 86 PHE HE1 . 10315 1 1004 . 1 1 86 86 PHE HE2 H 1 6.789 0.030 . 1 . . . . 86 PHE HE2 . 10315 1 1005 . 1 1 86 86 PHE HZ H 1 6.336 0.030 . 1 . . . . 86 PHE HZ . 10315 1 1006 . 1 1 86 86 PHE C C 13 171.300 0.300 . 1 . . . . 86 PHE C . 10315 1 1007 . 1 1 86 86 PHE CA C 13 54.867 0.300 . 1 . . . . 86 PHE CA . 10315 1 1008 . 1 1 86 86 PHE CB C 13 42.258 0.300 . 1 . . . . 86 PHE CB . 10315 1 1009 . 1 1 86 86 PHE CD1 C 13 133.057 0.300 . 1 . . . . 86 PHE CD1 . 10315 1 1010 . 1 1 86 86 PHE CD2 C 13 133.057 0.300 . 1 . . . . 86 PHE CD2 . 10315 1 1011 . 1 1 86 86 PHE CE1 C 13 130.014 0.300 . 1 . . . . 86 PHE CE1 . 10315 1 1012 . 1 1 86 86 PHE CE2 C 13 130.014 0.300 . 1 . . . . 86 PHE CE2 . 10315 1 1013 . 1 1 86 86 PHE CZ C 13 129.147 0.300 . 1 . . . . 86 PHE CZ . 10315 1 1014 . 1 1 86 86 PHE N N 15 122.405 0.300 . 1 . . . . 86 PHE N . 10315 1 1015 . 1 1 87 87 ARG H H 1 9.152 0.030 . 1 . . . . 87 ARG H . 10315 1 1016 . 1 1 87 87 ARG HA H 1 5.202 0.030 . 1 . . . . 87 ARG HA . 10315 1 1017 . 1 1 87 87 ARG HB2 H 1 2.069 0.030 . 2 . . . . 87 ARG HB2 . 10315 1 1018 . 1 1 87 87 ARG HB3 H 1 1.241 0.030 . 2 . . . . 87 ARG HB3 . 10315 1 1019 . 1 1 87 87 ARG HD2 H 1 3.155 0.030 . 2 . . . . 87 ARG HD2 . 10315 1 1020 . 1 1 87 87 ARG HD3 H 1 2.878 0.030 . 2 . . . . 87 ARG HD3 . 10315 1 1021 . 1 1 87 87 ARG HE H 1 7.445 0.030 . 1 . . . . 87 ARG HE . 10315 1 1022 . 1 1 87 87 ARG HG2 H 1 1.348 0.030 . 2 . . . . 87 ARG HG2 . 10315 1 1023 . 1 1 87 87 ARG HG3 H 1 1.448 0.030 . 2 . . . . 87 ARG HG3 . 10315 1 1024 . 1 1 87 87 ARG C C 13 174.262 0.300 . 1 . . . . 87 ARG C . 10315 1 1025 . 1 1 87 87 ARG CA C 13 54.003 0.300 . 1 . . . . 87 ARG CA . 10315 1 1026 . 1 1 87 87 ARG CB C 13 34.118 0.300 . 1 . . . . 87 ARG CB . 10315 1 1027 . 1 1 87 87 ARG CD C 13 43.546 0.300 . 1 . . . . 87 ARG CD . 10315 1 1028 . 1 1 87 87 ARG CG C 13 26.617 0.300 . 1 . . . . 87 ARG CG . 10315 1 1029 . 1 1 87 87 ARG N N 15 122.403 0.300 . 1 . . . . 87 ARG N . 10315 1 1030 . 1 1 87 87 ARG NE N 15 83.125 0.300 . 1 . . . . 87 ARG NE . 10315 1 1031 . 1 1 88 88 LEU H H 1 9.208 0.030 . 1 . . . . 88 LEU H . 10315 1 1032 . 1 1 88 88 LEU HA H 1 5.266 0.030 . 1 . . . . 88 LEU HA . 10315 1 1033 . 1 1 88 88 LEU HB2 H 1 2.049 0.030 . 2 . . . . 88 LEU HB2 . 10315 1 1034 . 1 1 88 88 LEU HB3 H 1 1.488 0.030 . 2 . . . . 88 LEU HB3 . 10315 1 1035 . 1 1 88 88 LEU HD11 H 1 1.003 0.030 . 1 . . . . 88 LEU HD1 . 10315 1 1036 . 1 1 88 88 LEU HD12 H 1 1.003 0.030 . 1 . . . . 88 LEU HD1 . 10315 1 1037 . 1 1 88 88 LEU HD13 H 1 1.003 0.030 . 1 . . . . 88 LEU HD1 . 10315 1 1038 . 1 1 88 88 LEU HD21 H 1 0.894 0.030 . 1 . . . . 88 LEU HD2 . 10315 1 1039 . 1 1 88 88 LEU HD22 H 1 0.894 0.030 . 1 . . . . 88 LEU HD2 . 10315 1 1040 . 1 1 88 88 LEU HD23 H 1 0.894 0.030 . 1 . . . . 88 LEU HD2 . 10315 1 1041 . 1 1 88 88 LEU HG H 1 1.610 0.030 . 1 . . . . 88 LEU HG . 10315 1 1042 . 1 1 88 88 LEU C C 13 174.934 0.300 . 1 . . . . 88 LEU C . 10315 1 1043 . 1 1 88 88 LEU CA C 13 54.020 0.300 . 1 . . . . 88 LEU CA . 10315 1 1044 . 1 1 88 88 LEU CB C 13 46.123 0.300 . 1 . . . . 88 LEU CB . 10315 1 1045 . 1 1 88 88 LEU CD1 C 13 26.982 0.300 . 2 . . . . 88 LEU CD1 . 10315 1 1046 . 1 1 88 88 LEU CD2 C 13 26.449 0.300 . 2 . . . . 88 LEU CD2 . 10315 1 1047 . 1 1 88 88 LEU CG C 13 28.285 0.300 . 1 . . . . 88 LEU CG . 10315 1 1048 . 1 1 88 88 LEU N N 15 129.909 0.300 . 1 . . . . 88 LEU N . 10315 1 1049 . 1 1 89 89 THR H H 1 9.127 0.030 . 1 . . . . 89 THR H . 10315 1 1050 . 1 1 89 89 THR HA H 1 5.038 0.030 . 1 . . . . 89 THR HA . 10315 1 1051 . 1 1 89 89 THR HB H 1 4.026 0.030 . 1 . . . . 89 THR HB . 10315 1 1052 . 1 1 89 89 THR HG21 H 1 1.262 0.030 . 1 . . . . 89 THR HG2 . 10315 1 1053 . 1 1 89 89 THR HG22 H 1 1.262 0.030 . 1 . . . . 89 THR HG2 . 10315 1 1054 . 1 1 89 89 THR HG23 H 1 1.262 0.030 . 1 . . . . 89 THR HG2 . 10315 1 1055 . 1 1 89 89 THR C C 13 174.297 0.300 . 1 . . . . 89 THR C . 10315 1 1056 . 1 1 89 89 THR CA C 13 62.629 0.300 . 1 . . . . 89 THR CA . 10315 1 1057 . 1 1 89 89 THR CB C 13 70.609 0.300 . 1 . . . . 89 THR CB . 10315 1 1058 . 1 1 89 89 THR CG2 C 13 21.730 0.300 . 1 . . . . 89 THR CG2 . 10315 1 1059 . 1 1 89 89 THR N N 15 121.962 0.300 . 1 . . . . 89 THR N . 10315 1 1060 . 1 1 90 90 THR H H 1 9.202 0.030 . 1 . . . . 90 THR H . 10315 1 1061 . 1 1 90 90 THR HA H 1 4.971 0.030 . 1 . . . . 90 THR HA . 10315 1 1062 . 1 1 90 90 THR HB H 1 4.824 0.030 . 1 . . . . 90 THR HB . 10315 1 1063 . 1 1 90 90 THR HG21 H 1 1.191 0.030 . 1 . . . . 90 THR HG2 . 10315 1 1064 . 1 1 90 90 THR HG22 H 1 1.191 0.030 . 1 . . . . 90 THR HG2 . 10315 1 1065 . 1 1 90 90 THR HG23 H 1 1.191 0.030 . 1 . . . . 90 THR HG2 . 10315 1 1066 . 1 1 90 90 THR C C 13 174.453 0.300 . 1 . . . . 90 THR C . 10315 1 1067 . 1 1 90 90 THR CA C 13 59.259 0.300 . 1 . . . . 90 THR CA . 10315 1 1068 . 1 1 90 90 THR CB C 13 71.652 0.300 . 1 . . . . 90 THR CB . 10315 1 1069 . 1 1 90 90 THR CG2 C 13 21.722 0.300 . 1 . . . . 90 THR CG2 . 10315 1 1070 . 1 1 90 90 THR N N 15 119.283 0.300 . 1 . . . . 90 THR N . 10315 1 1071 . 1 1 91 91 SER H H 1 8.808 0.030 . 1 . . . . 91 SER H . 10315 1 1072 . 1 1 91 91 SER HA H 1 4.176 0.030 . 1 . . . . 91 SER HA . 10315 1 1073 . 1 1 91 91 SER HB2 H 1 3.917 0.030 . 1 . . . . 91 SER HB2 . 10315 1 1074 . 1 1 91 91 SER HB3 H 1 3.917 0.030 . 1 . . . . 91 SER HB3 . 10315 1 1075 . 1 1 91 91 SER C C 13 174.886 0.300 . 1 . . . . 91 SER C . 10315 1 1076 . 1 1 91 91 SER CA C 13 61.253 0.300 . 1 . . . . 91 SER CA . 10315 1 1077 . 1 1 91 91 SER CB C 13 63.056 0.300 . 1 . . . . 91 SER CB . 10315 1 1078 . 1 1 91 91 SER N N 15 113.957 0.300 . 1 . . . . 91 SER N . 10315 1 1079 . 1 1 92 92 ASP H H 1 8.072 0.030 . 1 . . . . 92 ASP H . 10315 1 1080 . 1 1 92 92 ASP HA H 1 4.837 0.030 . 1 . . . . 92 ASP HA . 10315 1 1081 . 1 1 92 92 ASP HB2 H 1 2.698 0.030 . 2 . . . . 92 ASP HB2 . 10315 1 1082 . 1 1 92 92 ASP HB3 H 1 2.538 0.030 . 2 . . . . 92 ASP HB3 . 10315 1 1083 . 1 1 92 92 ASP C C 13 175.393 0.300 . 1 . . . . 92 ASP C . 10315 1 1084 . 1 1 92 92 ASP CA C 13 54.514 0.300 . 1 . . . . 92 ASP CA . 10315 1 1085 . 1 1 92 92 ASP CB C 13 43.574 0.300 . 1 . . . . 92 ASP CB . 10315 1 1086 . 1 1 92 92 ASP N N 15 116.822 0.300 . 1 . . . . 92 ASP N . 10315 1 1087 . 1 1 93 93 CYS H H 1 7.723 0.030 . 1 . . . . 93 CYS H . 10315 1 1088 . 1 1 93 93 CYS HA H 1 4.787 0.030 . 1 . . . . 93 CYS HA . 10315 1 1089 . 1 1 93 93 CYS HB2 H 1 2.914 0.030 . 1 . . . . 93 CYS HB2 . 10315 1 1090 . 1 1 93 93 CYS HB3 H 1 2.914 0.030 . 1 . . . . 93 CYS HB3 . 10315 1 1091 . 1 1 93 93 CYS C C 13 171.586 0.300 . 1 . . . . 93 CYS C . 10315 1 1092 . 1 1 93 93 CYS CA C 13 57.407 0.300 . 1 . . . . 93 CYS CA . 10315 1 1093 . 1 1 93 93 CYS CB C 13 30.274 0.300 . 1 . . . . 93 CYS CB . 10315 1 1094 . 1 1 93 93 CYS N N 15 116.819 0.300 . 1 . . . . 93 CYS N . 10315 1 1095 . 1 1 94 94 GLU H H 1 8.501 0.030 . 1 . . . . 94 GLU H . 10315 1 1096 . 1 1 94 94 GLU HA H 1 5.435 0.030 . 1 . . . . 94 GLU HA . 10315 1 1097 . 1 1 94 94 GLU HB2 H 1 1.927 0.030 . 1 . . . . 94 GLU HB2 . 10315 1 1098 . 1 1 94 94 GLU HB3 H 1 1.927 0.030 . 1 . . . . 94 GLU HB3 . 10315 1 1099 . 1 1 94 94 GLU HG2 H 1 2.404 0.030 . 2 . . . . 94 GLU HG2 . 10315 1 1100 . 1 1 94 94 GLU HG3 H 1 2.080 0.030 . 2 . . . . 94 GLU HG3 . 10315 1 1101 . 1 1 94 94 GLU C C 13 175.528 0.300 . 1 . . . . 94 GLU C . 10315 1 1102 . 1 1 94 94 GLU CA C 13 55.590 0.300 . 1 . . . . 94 GLU CA . 10315 1 1103 . 1 1 94 94 GLU CB C 13 33.250 0.300 . 1 . . . . 94 GLU CB . 10315 1 1104 . 1 1 94 94 GLU CG C 13 36.609 0.300 . 1 . . . . 94 GLU CG . 10315 1 1105 . 1 1 94 94 GLU N N 15 122.985 0.300 . 1 . . . . 94 GLU N . 10315 1 1106 . 1 1 95 95 CYS H H 1 9.251 0.030 . 1 . . . . 95 CYS H . 10315 1 1107 . 1 1 95 95 CYS HA H 1 4.650 0.030 . 1 . . . . 95 CYS HA . 10315 1 1108 . 1 1 95 95 CYS HB2 H 1 2.617 0.030 . 2 . . . . 95 CYS HB2 . 10315 1 1109 . 1 1 95 95 CYS HB3 H 1 2.435 0.030 . 2 . . . . 95 CYS HB3 . 10315 1 1110 . 1 1 95 95 CYS C C 13 170.452 0.300 . 1 . . . . 95 CYS C . 10315 1 1111 . 1 1 95 95 CYS CA C 13 56.137 0.300 . 1 . . . . 95 CYS CA . 10315 1 1112 . 1 1 95 95 CYS CB C 13 32.804 0.300 . 1 . . . . 95 CYS CB . 10315 1 1113 . 1 1 95 95 CYS N N 15 120.651 0.300 . 1 . . . . 95 CYS N . 10315 1 1114 . 1 1 96 96 LEU H H 1 8.132 0.030 . 1 . . . . 96 LEU H . 10315 1 1115 . 1 1 96 96 LEU HA H 1 4.994 0.030 . 1 . . . . 96 LEU HA . 10315 1 1116 . 1 1 96 96 LEU HB2 H 1 1.104 0.030 . 1 . . . . 96 LEU HB2 . 10315 1 1117 . 1 1 96 96 LEU HB3 H 1 1.104 0.030 . 1 . . . . 96 LEU HB3 . 10315 1 1118 . 1 1 96 96 LEU HD11 H 1 0.534 0.030 . 1 . . . . 96 LEU HD1 . 10315 1 1119 . 1 1 96 96 LEU HD12 H 1 0.534 0.030 . 1 . . . . 96 LEU HD1 . 10315 1 1120 . 1 1 96 96 LEU HD13 H 1 0.534 0.030 . 1 . . . . 96 LEU HD1 . 10315 1 1121 . 1 1 96 96 LEU HD21 H 1 0.409 0.030 . 1 . . . . 96 LEU HD2 . 10315 1 1122 . 1 1 96 96 LEU HD22 H 1 0.409 0.030 . 1 . . . . 96 LEU HD2 . 10315 1 1123 . 1 1 96 96 LEU HD23 H 1 0.409 0.030 . 1 . . . . 96 LEU HD2 . 10315 1 1124 . 1 1 96 96 LEU HG H 1 1.126 0.030 . 1 . . . . 96 LEU HG . 10315 1 1125 . 1 1 96 96 LEU C C 13 174.848 0.300 . 1 . . . . 96 LEU C . 10315 1 1126 . 1 1 96 96 LEU CA C 13 52.605 0.300 . 1 . . . . 96 LEU CA . 10315 1 1127 . 1 1 96 96 LEU CB C 13 45.290 0.300 . 1 . . . . 96 LEU CB . 10315 1 1128 . 1 1 96 96 LEU CD1 C 13 26.184 0.300 . 2 . . . . 96 LEU CD1 . 10315 1 1129 . 1 1 96 96 LEU CD2 C 13 22.570 0.300 . 2 . . . . 96 LEU CD2 . 10315 1 1130 . 1 1 96 96 LEU CG C 13 26.398 0.300 . 1 . . . . 96 LEU CG . 10315 1 1131 . 1 1 96 96 LEU N N 15 118.967 0.300 . 1 . . . . 96 LEU N . 10315 1 1132 . 1 1 97 97 PHE H H 1 8.506 0.030 . 1 . . . . 97 PHE H . 10315 1 1133 . 1 1 97 97 PHE HA H 1 5.734 0.030 . 1 . . . . 97 PHE HA . 10315 1 1134 . 1 1 97 97 PHE HB2 H 1 2.232 0.030 . 2 . . . . 97 PHE HB2 . 10315 1 1135 . 1 1 97 97 PHE HB3 H 1 0.943 0.030 . 2 . . . . 97 PHE HB3 . 10315 1 1136 . 1 1 97 97 PHE HD1 H 1 6.717 0.030 . 1 . . . . 97 PHE HD1 . 10315 1 1137 . 1 1 97 97 PHE HD2 H 1 6.717 0.030 . 1 . . . . 97 PHE HD2 . 10315 1 1138 . 1 1 97 97 PHE HE1 H 1 6.783 0.030 . 1 . . . . 97 PHE HE1 . 10315 1 1139 . 1 1 97 97 PHE HE2 H 1 6.783 0.030 . 1 . . . . 97 PHE HE2 . 10315 1 1140 . 1 1 97 97 PHE HZ H 1 6.683 0.030 . 1 . . . . 97 PHE HZ . 10315 1 1141 . 1 1 97 97 PHE C C 13 174.465 0.300 . 1 . . . . 97 PHE C . 10315 1 1142 . 1 1 97 97 PHE CA C 13 55.590 0.300 . 1 . . . . 97 PHE CA . 10315 1 1143 . 1 1 97 97 PHE CB C 13 43.929 0.300 . 1 . . . . 97 PHE CB . 10315 1 1144 . 1 1 97 97 PHE CD1 C 13 132.090 0.300 . 1 . . . . 97 PHE CD1 . 10315 1 1145 . 1 1 97 97 PHE CD2 C 13 132.090 0.300 . 1 . . . . 97 PHE CD2 . 10315 1 1146 . 1 1 97 97 PHE CE1 C 13 130.300 0.300 . 1 . . . . 97 PHE CE1 . 10315 1 1147 . 1 1 97 97 PHE CE2 C 13 130.300 0.300 . 1 . . . . 97 PHE CE2 . 10315 1 1148 . 1 1 97 97 PHE CZ C 13 128.141 0.300 . 1 . . . . 97 PHE CZ . 10315 1 1149 . 1 1 97 97 PHE N N 15 116.241 0.300 . 1 . . . . 97 PHE N . 10315 1 1150 . 1 1 98 98 GLN H H 1 9.331 0.030 . 1 . . . . 98 GLN H . 10315 1 1151 . 1 1 98 98 GLN HA H 1 5.217 0.030 . 1 . . . . 98 GLN HA . 10315 1 1152 . 1 1 98 98 GLN HB2 H 1 1.940 0.030 . 2 . . . . 98 GLN HB2 . 10315 1 1153 . 1 1 98 98 GLN HB3 H 1 1.306 0.030 . 2 . . . . 98 GLN HB3 . 10315 1 1154 . 1 1 98 98 GLN HE21 H 1 6.277 0.030 . 2 . . . . 98 GLN HE21 . 10315 1 1155 . 1 1 98 98 GLN HE22 H 1 7.514 0.030 . 2 . . . . 98 GLN HE22 . 10315 1 1156 . 1 1 98 98 GLN HG2 H 1 2.433 0.030 . 2 . . . . 98 GLN HG2 . 10315 1 1157 . 1 1 98 98 GLN HG3 H 1 2.385 0.030 . 2 . . . . 98 GLN HG3 . 10315 1 1158 . 1 1 98 98 GLN C C 13 175.670 0.300 . 1 . . . . 98 GLN C . 10315 1 1159 . 1 1 98 98 GLN CA C 13 54.513 0.300 . 1 . . . . 98 GLN CA . 10315 1 1160 . 1 1 98 98 GLN CB C 13 31.387 0.300 . 1 . . . . 98 GLN CB . 10315 1 1161 . 1 1 98 98 GLN CG C 13 32.492 0.300 . 1 . . . . 98 GLN CG . 10315 1 1162 . 1 1 98 98 GLN N N 15 119.569 0.300 . 1 . . . . 98 GLN N . 10315 1 1163 . 1 1 98 98 GLN NE2 N 15 110.164 0.300 . 1 . . . . 98 GLN NE2 . 10315 1 1164 . 1 1 99 99 ALA H H 1 8.542 0.030 . 1 . . . . 99 ALA H . 10315 1 1165 . 1 1 99 99 ALA HA H 1 5.096 0.030 . 1 . . . . 99 ALA HA . 10315 1 1166 . 1 1 99 99 ALA HB1 H 1 1.794 0.030 . 1 . . . . 99 ALA HB . 10315 1 1167 . 1 1 99 99 ALA HB2 H 1 1.794 0.030 . 1 . . . . 99 ALA HB . 10315 1 1168 . 1 1 99 99 ALA HB3 H 1 1.794 0.030 . 1 . . . . 99 ALA HB . 10315 1 1169 . 1 1 99 99 ALA C C 13 176.493 0.300 . 1 . . . . 99 ALA C . 10315 1 1170 . 1 1 99 99 ALA CA C 13 50.351 0.300 . 1 . . . . 99 ALA CA . 10315 1 1171 . 1 1 99 99 ALA CB C 13 21.559 0.300 . 1 . . . . 99 ALA CB . 10315 1 1172 . 1 1 99 99 ALA N N 15 130.956 0.300 . 1 . . . . 99 ALA N . 10315 1 1173 . 1 1 100 100 GLU H H 1 9.661 0.030 . 1 . . . . 100 GLU H . 10315 1 1174 . 1 1 100 100 GLU HA H 1 4.157 0.030 . 1 . . . . 100 GLU HA . 10315 1 1175 . 1 1 100 100 GLU HB2 H 1 2.126 0.030 . 1 . . . . 100 GLU HB2 . 10315 1 1176 . 1 1 100 100 GLU HB3 H 1 2.126 0.030 . 1 . . . . 100 GLU HB3 . 10315 1 1177 . 1 1 100 100 GLU HG2 H 1 2.409 0.030 . 2 . . . . 100 GLU HG2 . 10315 1 1178 . 1 1 100 100 GLU HG3 H 1 2.488 0.030 . 2 . . . . 100 GLU HG3 . 10315 1 1179 . 1 1 100 100 GLU C C 13 176.387 0.300 . 1 . . . . 100 GLU C . 10315 1 1180 . 1 1 100 100 GLU CA C 13 58.871 0.300 . 1 . . . . 100 GLU CA . 10315 1 1181 . 1 1 100 100 GLU CB C 13 30.665 0.300 . 1 . . . . 100 GLU CB . 10315 1 1182 . 1 1 100 100 GLU CG C 13 36.544 0.300 . 1 . . . . 100 GLU CG . 10315 1 1183 . 1 1 100 100 GLU N N 15 119.056 0.300 . 1 . . . . 100 GLU N . 10315 1 1184 . 1 1 101 101 ASP H H 1 7.726 0.030 . 1 . . . . 101 ASP H . 10315 1 1185 . 1 1 101 101 ASP HA H 1 4.621 0.030 . 1 . . . . 101 ASP HA . 10315 1 1186 . 1 1 101 101 ASP HB2 H 1 2.986 0.030 . 2 . . . . 101 ASP HB2 . 10315 1 1187 . 1 1 101 101 ASP HB3 H 1 3.098 0.030 . 2 . . . . 101 ASP HB3 . 10315 1 1188 . 1 1 101 101 ASP C C 13 175.490 0.300 . 1 . . . . 101 ASP C . 10315 1 1189 . 1 1 101 101 ASP CA C 13 52.556 0.300 . 1 . . . . 101 ASP CA . 10315 1 1190 . 1 1 101 101 ASP CB C 13 42.505 0.300 . 1 . . . . 101 ASP CB . 10315 1 1191 . 1 1 101 101 ASP N N 15 112.381 0.300 . 1 . . . . 101 ASP N . 10315 1 1192 . 1 1 102 102 ARG H H 1 8.740 0.030 . 1 . . . . 102 ARG H . 10315 1 1193 . 1 1 102 102 ARG HA H 1 3.929 0.030 . 1 . . . . 102 ARG HA . 10315 1 1194 . 1 1 102 102 ARG HB2 H 1 1.936 0.030 . 2 . . . . 102 ARG HB2 . 10315 1 1195 . 1 1 102 102 ARG HB3 H 1 1.839 0.030 . 2 . . . . 102 ARG HB3 . 10315 1 1196 . 1 1 102 102 ARG HD2 H 1 3.268 0.030 . 2 . . . . 102 ARG HD2 . 10315 1 1197 . 1 1 102 102 ARG HD3 H 1 3.237 0.030 . 2 . . . . 102 ARG HD3 . 10315 1 1198 . 1 1 102 102 ARG HG2 H 1 1.668 0.030 . 2 . . . . 102 ARG HG2 . 10315 1 1199 . 1 1 102 102 ARG HG3 H 1 1.616 0.030 . 2 . . . . 102 ARG HG3 . 10315 1 1200 . 1 1 102 102 ARG C C 13 177.638 0.300 . 1 . . . . 102 ARG C . 10315 1 1201 . 1 1 102 102 ARG CA C 13 60.106 0.300 . 1 . . . . 102 ARG CA . 10315 1 1202 . 1 1 102 102 ARG CB C 13 30.039 0.300 . 1 . . . . 102 ARG CB . 10315 1 1203 . 1 1 102 102 ARG CD C 13 43.305 0.300 . 1 . . . . 102 ARG CD . 10315 1 1204 . 1 1 102 102 ARG CG C 13 28.001 0.300 . 1 . . . . 102 ARG CG . 10315 1 1205 . 1 1 102 102 ARG N N 15 122.693 0.300 . 1 . . . . 102 ARG N . 10315 1 1206 . 1 1 103 103 ASP H H 1 8.247 0.030 . 1 . . . . 103 ASP H . 10315 1 1207 . 1 1 103 103 ASP HA H 1 4.379 0.030 . 1 . . . . 103 ASP HA . 10315 1 1208 . 1 1 103 103 ASP HB2 H 1 2.711 0.030 . 2 . . . . 103 ASP HB2 . 10315 1 1209 . 1 1 103 103 ASP HB3 H 1 2.605 0.030 . 2 . . . . 103 ASP HB3 . 10315 1 1210 . 1 1 103 103 ASP C C 13 179.553 0.300 . 1 . . . . 103 ASP C . 10315 1 1211 . 1 1 103 103 ASP CA C 13 58.007 0.300 . 1 . . . . 103 ASP CA . 10315 1 1212 . 1 1 103 103 ASP CB C 13 39.997 0.300 . 1 . . . . 103 ASP CB . 10315 1 1213 . 1 1 103 103 ASP N N 15 119.108 0.300 . 1 . . . . 103 ASP N . 10315 1 1214 . 1 1 104 104 ASP H H 1 8.853 0.030 . 1 . . . . 104 ASP H . 10315 1 1215 . 1 1 104 104 ASP HA H 1 4.630 0.030 . 1 . . . . 104 ASP HA . 10315 1 1216 . 1 1 104 104 ASP HB2 H 1 2.806 0.030 . 2 . . . . 104 ASP HB2 . 10315 1 1217 . 1 1 104 104 ASP HB3 H 1 3.097 0.030 . 2 . . . . 104 ASP HB3 . 10315 1 1218 . 1 1 104 104 ASP C C 13 178.119 0.300 . 1 . . . . 104 ASP C . 10315 1 1219 . 1 1 104 104 ASP CA C 13 57.213 0.300 . 1 . . . . 104 ASP CA . 10315 1 1220 . 1 1 104 104 ASP CB C 13 42.607 0.300 . 1 . . . . 104 ASP CB . 10315 1 1221 . 1 1 104 104 ASP N N 15 122.452 0.300 . 1 . . . . 104 ASP N . 10315 1 1222 . 1 1 105 105 MET H H 1 8.037 0.030 . 1 . . . . 105 MET H . 10315 1 1223 . 1 1 105 105 MET HA H 1 3.796 0.030 . 1 . . . . 105 MET HA . 10315 1 1224 . 1 1 105 105 MET HB2 H 1 2.698 0.030 . 2 . . . . 105 MET HB2 . 10315 1 1225 . 1 1 105 105 MET HB3 H 1 2.070 0.030 . 2 . . . . 105 MET HB3 . 10315 1 1226 . 1 1 105 105 MET HE1 H 1 2.112 0.030 . 1 . . . . 105 MET HE . 10315 1 1227 . 1 1 105 105 MET HE2 H 1 2.112 0.030 . 1 . . . . 105 MET HE . 10315 1 1228 . 1 1 105 105 MET HE3 H 1 2.112 0.030 . 1 . . . . 105 MET HE . 10315 1 1229 . 1 1 105 105 MET HG2 H 1 2.457 0.030 . 2 . . . . 105 MET HG2 . 10315 1 1230 . 1 1 105 105 MET HG3 H 1 2.218 0.030 . 2 . . . . 105 MET HG3 . 10315 1 1231 . 1 1 105 105 MET C C 13 177.475 0.300 . 1 . . . . 105 MET C . 10315 1 1232 . 1 1 105 105 MET CA C 13 60.494 0.300 . 1 . . . . 105 MET CA . 10315 1 1233 . 1 1 105 105 MET CB C 13 32.967 0.300 . 1 . . . . 105 MET CB . 10315 1 1234 . 1 1 105 105 MET CE C 13 17.138 0.300 . 1 . . . . 105 MET CE . 10315 1 1235 . 1 1 105 105 MET CG C 13 31.929 0.300 . 1 . . . . 105 MET CG . 10315 1 1236 . 1 1 105 105 MET N N 15 118.772 0.300 . 1 . . . . 105 MET N . 10315 1 1237 . 1 1 106 106 LEU H H 1 8.573 0.030 . 1 . . . . 106 LEU H . 10315 1 1238 . 1 1 106 106 LEU HA H 1 3.889 0.030 . 1 . . . . 106 LEU HA . 10315 1 1239 . 1 1 106 106 LEU HB2 H 1 1.936 0.030 . 2 . . . . 106 LEU HB2 . 10315 1 1240 . 1 1 106 106 LEU HB3 H 1 1.466 0.030 . 2 . . . . 106 LEU HB3 . 10315 1 1241 . 1 1 106 106 LEU HD11 H 1 0.920 0.030 . 1 . . . . 106 LEU HD1 . 10315 1 1242 . 1 1 106 106 LEU HD12 H 1 0.920 0.030 . 1 . . . . 106 LEU HD1 . 10315 1 1243 . 1 1 106 106 LEU HD13 H 1 0.920 0.030 . 1 . . . . 106 LEU HD1 . 10315 1 1244 . 1 1 106 106 LEU HD21 H 1 0.836 0.030 . 1 . . . . 106 LEU HD2 . 10315 1 1245 . 1 1 106 106 LEU HD22 H 1 0.836 0.030 . 1 . . . . 106 LEU HD2 . 10315 1 1246 . 1 1 106 106 LEU HD23 H 1 0.836 0.030 . 1 . . . . 106 LEU HD2 . 10315 1 1247 . 1 1 106 106 LEU HG H 1 1.931 0.030 . 1 . . . . 106 LEU HG . 10315 1 1248 . 1 1 106 106 LEU C C 13 179.475 0.300 . 1 . . . . 106 LEU C . 10315 1 1249 . 1 1 106 106 LEU CA C 13 57.918 0.300 . 1 . . . . 106 LEU CA . 10315 1 1250 . 1 1 106 106 LEU CB C 13 40.947 0.300 . 1 . . . . 106 LEU CB . 10315 1 1251 . 1 1 106 106 LEU CD1 C 13 25.579 0.300 . 2 . . . . 106 LEU CD1 . 10315 1 1252 . 1 1 106 106 LEU CD2 C 13 22.163 0.300 . 2 . . . . 106 LEU CD2 . 10315 1 1253 . 1 1 106 106 LEU CG C 13 26.967 0.300 . 1 . . . . 106 LEU CG . 10315 1 1254 . 1 1 106 106 LEU N N 15 117.241 0.300 . 1 . . . . 106 LEU N . 10315 1 1255 . 1 1 107 107 ALA H H 1 8.114 0.030 . 1 . . . . 107 ALA H . 10315 1 1256 . 1 1 107 107 ALA HA H 1 4.155 0.030 . 1 . . . . 107 ALA HA . 10315 1 1257 . 1 1 107 107 ALA HB1 H 1 1.449 0.030 . 1 . . . . 107 ALA HB . 10315 1 1258 . 1 1 107 107 ALA HB2 H 1 1.449 0.030 . 1 . . . . 107 ALA HB . 10315 1 1259 . 1 1 107 107 ALA HB3 H 1 1.449 0.030 . 1 . . . . 107 ALA HB . 10315 1 1260 . 1 1 107 107 ALA C C 13 181.384 0.300 . 1 . . . . 107 ALA C . 10315 1 1261 . 1 1 107 107 ALA CA C 13 55.025 0.300 . 1 . . . . 107 ALA CA . 10315 1 1262 . 1 1 107 107 ALA CB C 13 18.203 0.300 . 1 . . . . 107 ALA CB . 10315 1 1263 . 1 1 107 107 ALA N N 15 122.595 0.300 . 1 . . . . 107 ALA N . 10315 1 1264 . 1 1 108 108 TRP H H 1 8.474 0.030 . 1 . . . . 108 TRP H . 10315 1 1265 . 1 1 108 108 TRP HA H 1 3.863 0.030 . 1 . . . . 108 TRP HA . 10315 1 1266 . 1 1 108 108 TRP HB2 H 1 2.811 0.030 . 2 . . . . 108 TRP HB2 . 10315 1 1267 . 1 1 108 108 TRP HB3 H 1 3.252 0.030 . 2 . . . . 108 TRP HB3 . 10315 1 1268 . 1 1 108 108 TRP HD1 H 1 7.213 0.030 . 1 . . . . 108 TRP HD1 . 10315 1 1269 . 1 1 108 108 TRP HE1 H 1 10.657 0.030 . 1 . . . . 108 TRP HE1 . 10315 1 1270 . 1 1 108 108 TRP HE3 H 1 7.157 0.030 . 1 . . . . 108 TRP HE3 . 10315 1 1271 . 1 1 108 108 TRP HH2 H 1 6.706 0.030 . 1 . . . . 108 TRP HH2 . 10315 1 1272 . 1 1 108 108 TRP HZ2 H 1 6.822 0.030 . 1 . . . . 108 TRP HZ2 . 10315 1 1273 . 1 1 108 108 TRP HZ3 H 1 6.543 0.030 . 1 . . . . 108 TRP HZ3 . 10315 1 1274 . 1 1 108 108 TRP C C 13 178.101 0.300 . 1 . . . . 108 TRP C . 10315 1 1275 . 1 1 108 108 TRP CA C 13 62.170 0.300 . 1 . . . . 108 TRP CA . 10315 1 1276 . 1 1 108 108 TRP CB C 13 29.652 0.300 . 1 . . . . 108 TRP CB . 10315 1 1277 . 1 1 108 108 TRP CD1 C 13 127.490 0.300 . 1 . . . . 108 TRP CD1 . 10315 1 1278 . 1 1 108 108 TRP CE3 C 13 118.607 0.300 . 1 . . . . 108 TRP CE3 . 10315 1 1279 . 1 1 108 108 TRP CH2 C 13 124.785 0.300 . 1 . . . . 108 TRP CH2 . 10315 1 1280 . 1 1 108 108 TRP CZ2 C 13 113.963 0.300 . 1 . . . . 108 TRP CZ2 . 10315 1 1281 . 1 1 108 108 TRP CZ3 C 13 121.050 0.300 . 1 . . . . 108 TRP CZ3 . 10315 1 1282 . 1 1 108 108 TRP N N 15 122.052 0.300 . 1 . . . . 108 TRP N . 10315 1 1283 . 1 1 108 108 TRP NE1 N 15 130.456 0.300 . 1 . . . . 108 TRP NE1 . 10315 1 1284 . 1 1 109 109 ILE H H 1 8.074 0.030 . 1 . . . . 109 ILE H . 10315 1 1285 . 1 1 109 109 ILE HA H 1 3.158 0.030 . 1 . . . . 109 ILE HA . 10315 1 1286 . 1 1 109 109 ILE HB H 1 1.585 0.030 . 1 . . . . 109 ILE HB . 10315 1 1287 . 1 1 109 109 ILE HD11 H 1 0.599 0.030 . 1 . . . . 109 ILE HD1 . 10315 1 1288 . 1 1 109 109 ILE HD12 H 1 0.599 0.030 . 1 . . . . 109 ILE HD1 . 10315 1 1289 . 1 1 109 109 ILE HD13 H 1 0.599 0.030 . 1 . . . . 109 ILE HD1 . 10315 1 1290 . 1 1 109 109 ILE HG12 H 1 1.195 0.030 . 2 . . . . 109 ILE HG12 . 10315 1 1291 . 1 1 109 109 ILE HG13 H 1 0.226 0.030 . 2 . . . . 109 ILE HG13 . 10315 1 1292 . 1 1 109 109 ILE HG21 H 1 0.673 0.030 . 1 . . . . 109 ILE HG2 . 10315 1 1293 . 1 1 109 109 ILE HG22 H 1 0.673 0.030 . 1 . . . . 109 ILE HG2 . 10315 1 1294 . 1 1 109 109 ILE HG23 H 1 0.673 0.030 . 1 . . . . 109 ILE HG2 . 10315 1 1295 . 1 1 109 109 ILE C C 13 177.126 0.300 . 1 . . . . 109 ILE C . 10315 1 1296 . 1 1 109 109 ILE CA C 13 66.404 0.300 . 1 . . . . 109 ILE CA . 10315 1 1297 . 1 1 109 109 ILE CB C 13 38.312 0.300 . 1 . . . . 109 ILE CB . 10315 1 1298 . 1 1 109 109 ILE CD1 C 13 14.899 0.300 . 1 . . . . 109 ILE CD1 . 10315 1 1299 . 1 1 109 109 ILE CG1 C 13 28.309 0.300 . 1 . . . . 109 ILE CG1 . 10315 1 1300 . 1 1 109 109 ILE CG2 C 13 16.183 0.300 . 1 . . . . 109 ILE CG2 . 10315 1 1301 . 1 1 109 109 ILE N N 15 117.590 0.300 . 1 . . . . 109 ILE N . 10315 1 1302 . 1 1 110 110 LYS H H 1 8.028 0.030 . 1 . . . . 110 LYS H . 10315 1 1303 . 1 1 110 110 LYS HA H 1 4.009 0.030 . 1 . . . . 110 LYS HA . 10315 1 1304 . 1 1 110 110 LYS HB2 H 1 1.879 0.030 . 2 . . . . 110 LYS HB2 . 10315 1 1305 . 1 1 110 110 LYS HB3 H 1 1.789 0.030 . 2 . . . . 110 LYS HB3 . 10315 1 1306 . 1 1 110 110 LYS HD2 H 1 1.637 0.030 . 2 . . . . 110 LYS HD2 . 10315 1 1307 . 1 1 110 110 LYS HD3 H 1 1.592 0.030 . 2 . . . . 110 LYS HD3 . 10315 1 1308 . 1 1 110 110 LYS HE2 H 1 2.960 0.030 . 1 . . . . 110 LYS HE2 . 10315 1 1309 . 1 1 110 110 LYS HE3 H 1 2.960 0.030 . 1 . . . . 110 LYS HE3 . 10315 1 1310 . 1 1 110 110 LYS HG2 H 1 1.283 0.030 . 2 . . . . 110 LYS HG2 . 10315 1 1311 . 1 1 110 110 LYS HG3 H 1 1.410 0.030 . 2 . . . . 110 LYS HG3 . 10315 1 1312 . 1 1 110 110 LYS C C 13 178.689 0.300 . 1 . . . . 110 LYS C . 10315 1 1313 . 1 1 110 110 LYS CA C 13 59.489 0.300 . 1 . . . . 110 LYS CA . 10315 1 1314 . 1 1 110 110 LYS CB C 13 32.926 0.300 . 1 . . . . 110 LYS CB . 10315 1 1315 . 1 1 110 110 LYS CD C 13 29.555 0.300 . 1 . . . . 110 LYS CD . 10315 1 1316 . 1 1 110 110 LYS CE C 13 42.382 0.300 . 1 . . . . 110 LYS CE . 10315 1 1317 . 1 1 110 110 LYS CG C 13 24.564 0.300 . 1 . . . . 110 LYS CG . 10315 1 1318 . 1 1 110 110 LYS N N 15 118.632 0.300 . 1 . . . . 110 LYS N . 10315 1 1319 . 1 1 111 111 THR H H 1 7.827 0.030 . 1 . . . . 111 THR H . 10315 1 1320 . 1 1 111 111 THR HA H 1 3.903 0.030 . 1 . . . . 111 THR HA . 10315 1 1321 . 1 1 111 111 THR HB H 1 3.803 0.030 . 1 . . . . 111 THR HB . 10315 1 1322 . 1 1 111 111 THR HG21 H 1 1.049 0.030 . 1 . . . . 111 THR HG2 . 10315 1 1323 . 1 1 111 111 THR HG22 H 1 1.049 0.030 . 1 . . . . 111 THR HG2 . 10315 1 1324 . 1 1 111 111 THR HG23 H 1 1.049 0.030 . 1 . . . . 111 THR HG2 . 10315 1 1325 . 1 1 111 111 THR C C 13 177.345 0.300 . 1 . . . . 111 THR C . 10315 1 1326 . 1 1 111 111 THR CA C 13 66.810 0.300 . 1 . . . . 111 THR CA . 10315 1 1327 . 1 1 111 111 THR CB C 13 68.317 0.300 . 1 . . . . 111 THR CB . 10315 1 1328 . 1 1 111 111 THR CG2 C 13 22.352 0.300 . 1 . . . . 111 THR CG2 . 10315 1 1329 . 1 1 111 111 THR N N 15 113.741 0.300 . 1 . . . . 111 THR N . 10315 1 1330 . 1 1 112 112 ILE H H 1 8.599 0.030 . 1 . . . . 112 ILE H . 10315 1 1331 . 1 1 112 112 ILE HA H 1 3.495 0.030 . 1 . . . . 112 ILE HA . 10315 1 1332 . 1 1 112 112 ILE HB H 1 1.828 0.030 . 1 . . . . 112 ILE HB . 10315 1 1333 . 1 1 112 112 ILE HD11 H 1 0.809 0.030 . 1 . . . . 112 ILE HD1 . 10315 1 1334 . 1 1 112 112 ILE HD12 H 1 0.809 0.030 . 1 . . . . 112 ILE HD1 . 10315 1 1335 . 1 1 112 112 ILE HD13 H 1 0.809 0.030 . 1 . . . . 112 ILE HD1 . 10315 1 1336 . 1 1 112 112 ILE HG12 H 1 2.159 0.030 . 2 . . . . 112 ILE HG12 . 10315 1 1337 . 1 1 112 112 ILE HG13 H 1 0.837 0.030 . 2 . . . . 112 ILE HG13 . 10315 1 1338 . 1 1 112 112 ILE HG21 H 1 0.826 0.030 . 1 . . . . 112 ILE HG2 . 10315 1 1339 . 1 1 112 112 ILE HG22 H 1 0.826 0.030 . 1 . . . . 112 ILE HG2 . 10315 1 1340 . 1 1 112 112 ILE HG23 H 1 0.826 0.030 . 1 . . . . 112 ILE HG2 . 10315 1 1341 . 1 1 112 112 ILE C C 13 178.789 0.300 . 1 . . . . 112 ILE C . 10315 1 1342 . 1 1 112 112 ILE CA C 13 66.668 0.300 . 1 . . . . 112 ILE CA . 10315 1 1343 . 1 1 112 112 ILE CB C 13 37.803 0.300 . 1 . . . . 112 ILE CB . 10315 1 1344 . 1 1 112 112 ILE CD1 C 13 14.003 0.300 . 1 . . . . 112 ILE CD1 . 10315 1 1345 . 1 1 112 112 ILE CG1 C 13 30.990 0.300 . 1 . . . . 112 ILE CG1 . 10315 1 1346 . 1 1 112 112 ILE CG2 C 13 18.513 0.300 . 1 . . . . 112 ILE CG2 . 10315 1 1347 . 1 1 112 112 ILE N N 15 122.806 0.300 . 1 . . . . 112 ILE N . 10315 1 1348 . 1 1 113 113 GLN H H 1 8.682 0.030 . 1 . . . . 113 GLN H . 10315 1 1349 . 1 1 113 113 GLN HA H 1 3.895 0.030 . 1 . . . . 113 GLN HA . 10315 1 1350 . 1 1 113 113 GLN HB2 H 1 2.312 0.030 . 2 . . . . 113 GLN HB2 . 10315 1 1351 . 1 1 113 113 GLN HB3 H 1 2.036 0.030 . 2 . . . . 113 GLN HB3 . 10315 1 1352 . 1 1 113 113 GLN HE21 H 1 6.787 0.030 . 2 . . . . 113 GLN HE21 . 10315 1 1353 . 1 1 113 113 GLN HE22 H 1 7.250 0.030 . 2 . . . . 113 GLN HE22 . 10315 1 1354 . 1 1 113 113 GLN HG2 H 1 2.539 0.030 . 2 . . . . 113 GLN HG2 . 10315 1 1355 . 1 1 113 113 GLN HG3 H 1 2.317 0.030 . 2 . . . . 113 GLN HG3 . 10315 1 1356 . 1 1 113 113 GLN C C 13 179.493 0.300 . 1 . . . . 113 GLN C . 10315 1 1357 . 1 1 113 113 GLN CA C 13 59.876 0.300 . 1 . . . . 113 GLN CA . 10315 1 1358 . 1 1 113 113 GLN CB C 13 28.292 0.300 . 1 . . . . 113 GLN CB . 10315 1 1359 . 1 1 113 113 GLN CG C 13 34.799 0.300 . 1 . . . . 113 GLN CG . 10315 1 1360 . 1 1 113 113 GLN N N 15 119.729 0.300 . 1 . . . . 113 GLN N . 10315 1 1361 . 1 1 113 113 GLN NE2 N 15 110.882 0.300 . 1 . . . . 113 GLN NE2 . 10315 1 1362 . 1 1 114 114 GLU H H 1 8.223 0.030 . 1 . . . . 114 GLU H . 10315 1 1363 . 1 1 114 114 GLU HA H 1 4.119 0.030 . 1 . . . . 114 GLU HA . 10315 1 1364 . 1 1 114 114 GLU HB2 H 1 2.154 0.030 . 2 . . . . 114 GLU HB2 . 10315 1 1365 . 1 1 114 114 GLU HB3 H 1 2.079 0.030 . 2 . . . . 114 GLU HB3 . 10315 1 1366 . 1 1 114 114 GLU HG2 H 1 2.549 0.030 . 2 . . . . 114 GLU HG2 . 10315 1 1367 . 1 1 114 114 GLU HG3 H 1 2.291 0.030 . 2 . . . . 114 GLU HG3 . 10315 1 1368 . 1 1 114 114 GLU C C 13 178.422 0.300 . 1 . . . . 114 GLU C . 10315 1 1369 . 1 1 114 114 GLU CA C 13 58.677 0.300 . 1 . . . . 114 GLU CA . 10315 1 1370 . 1 1 114 114 GLU CB C 13 29.369 0.300 . 1 . . . . 114 GLU CB . 10315 1 1371 . 1 1 114 114 GLU CG C 13 36.835 0.300 . 1 . . . . 114 GLU CG . 10315 1 1372 . 1 1 114 114 GLU N N 15 118.284 0.300 . 1 . . . . 114 GLU N . 10315 1 1373 . 1 1 115 115 SER H H 1 7.773 0.030 . 1 . . . . 115 SER H . 10315 1 1374 . 1 1 115 115 SER HA H 1 4.344 0.030 . 1 . . . . 115 SER HA . 10315 1 1375 . 1 1 115 115 SER HB2 H 1 3.991 0.030 . 1 . . . . 115 SER HB2 . 10315 1 1376 . 1 1 115 115 SER HB3 H 1 3.991 0.030 . 1 . . . . 115 SER HB3 . 10315 1 1377 . 1 1 115 115 SER C C 13 174.831 0.300 . 1 . . . . 115 SER C . 10315 1 1378 . 1 1 115 115 SER CA C 13 60.882 0.300 . 1 . . . . 115 SER CA . 10315 1 1379 . 1 1 115 115 SER CB C 13 63.553 0.300 . 1 . . . . 115 SER CB . 10315 1 1380 . 1 1 115 115 SER N N 15 115.318 0.300 . 1 . . . . 115 SER N . 10315 1 1381 . 1 1 116 116 SER H H 1 7.678 0.030 . 1 . . . . 116 SER H . 10315 1 1382 . 1 1 116 116 SER HA H 1 4.500 0.030 . 1 . . . . 116 SER HA . 10315 1 1383 . 1 1 116 116 SER HB2 H 1 4.149 0.030 . 2 . . . . 116 SER HB2 . 10315 1 1384 . 1 1 116 116 SER HB3 H 1 4.017 0.030 . 2 . . . . 116 SER HB3 . 10315 1 1385 . 1 1 116 116 SER C C 13 175.022 0.300 . 1 . . . . 116 SER C . 10315 1 1386 . 1 1 116 116 SER CA C 13 59.206 0.300 . 1 . . . . 116 SER CA . 10315 1 1387 . 1 1 116 116 SER CB C 13 64.609 0.300 . 1 . . . . 116 SER CB . 10315 1 1388 . 1 1 116 116 SER N N 15 114.716 0.300 . 1 . . . . 116 SER N . 10315 1 1389 . 1 1 117 117 ASN H H 1 8.180 0.030 . 1 . . . . 117 ASN H . 10315 1 1390 . 1 1 117 117 ASN HA H 1 4.812 0.030 . 1 . . . . 117 ASN HA . 10315 1 1391 . 1 1 117 117 ASN HB2 H 1 2.898 0.030 . 2 . . . . 117 ASN HB2 . 10315 1 1392 . 1 1 117 117 ASN HB3 H 1 2.820 0.030 . 2 . . . . 117 ASN HB3 . 10315 1 1393 . 1 1 117 117 ASN HD21 H 1 7.597 0.030 . 2 . . . . 117 ASN HD21 . 10315 1 1394 . 1 1 117 117 ASN HD22 H 1 6.886 0.030 . 2 . . . . 117 ASN HD22 . 10315 1 1395 . 1 1 117 117 ASN C C 13 175.485 0.300 . 1 . . . . 117 ASN C . 10315 1 1396 . 1 1 117 117 ASN CA C 13 53.473 0.300 . 1 . . . . 117 ASN CA . 10315 1 1397 . 1 1 117 117 ASN CB C 13 38.846 0.300 . 1 . . . . 117 ASN CB . 10315 1 1398 . 1 1 117 117 ASN N N 15 120.447 0.300 . 1 . . . . 117 ASN N . 10315 1 1399 . 1 1 117 117 ASN ND2 N 15 112.458 0.300 . 1 . . . . 117 ASN ND2 . 10315 1 1400 . 1 1 118 118 LEU H H 1 8.095 0.030 . 1 . . . . 118 LEU H . 10315 1 1401 . 1 1 118 118 LEU HA H 1 4.287 0.030 . 1 . . . . 118 LEU HA . 10315 1 1402 . 1 1 118 118 LEU HB2 H 1 1.703 0.030 . 2 . . . . 118 LEU HB2 . 10315 1 1403 . 1 1 118 118 LEU HB3 H 1 1.590 0.030 . 2 . . . . 118 LEU HB3 . 10315 1 1404 . 1 1 118 118 LEU HD11 H 1 0.891 0.030 . 1 . . . . 118 LEU HD1 . 10315 1 1405 . 1 1 118 118 LEU HD12 H 1 0.891 0.030 . 1 . . . . 118 LEU HD1 . 10315 1 1406 . 1 1 118 118 LEU HD13 H 1 0.891 0.030 . 1 . . . . 118 LEU HD1 . 10315 1 1407 . 1 1 118 118 LEU HD21 H 1 0.842 0.030 . 1 . . . . 118 LEU HD2 . 10315 1 1408 . 1 1 118 118 LEU HD22 H 1 0.842 0.030 . 1 . . . . 118 LEU HD2 . 10315 1 1409 . 1 1 118 118 LEU HD23 H 1 0.842 0.030 . 1 . . . . 118 LEU HD2 . 10315 1 1410 . 1 1 118 118 LEU HG H 1 1.637 0.030 . 1 . . . . 118 LEU HG . 10315 1 1411 . 1 1 118 118 LEU C C 13 177.375 0.300 . 1 . . . . 118 LEU C . 10315 1 1412 . 1 1 118 118 LEU CA C 13 55.731 0.300 . 1 . . . . 118 LEU CA . 10315 1 1413 . 1 1 118 118 LEU CB C 13 42.176 0.300 . 1 . . . . 118 LEU CB . 10315 1 1414 . 1 1 118 118 LEU CD1 C 13 24.976 0.300 . 2 . . . . 118 LEU CD1 . 10315 1 1415 . 1 1 118 118 LEU CD2 C 13 23.381 0.300 . 2 . . . . 118 LEU CD2 . 10315 1 1416 . 1 1 118 118 LEU CG C 13 26.942 0.300 . 1 . . . . 118 LEU CG . 10315 1 1417 . 1 1 118 118 LEU N N 15 121.536 0.300 . 1 . . . . 118 LEU N . 10315 1 1418 . 1 1 119 119 ASN H H 1 8.341 0.030 . 1 . . . . 119 ASN H . 10315 1 1419 . 1 1 119 119 ASN HA H 1 4.799 0.030 . 1 . . . . 119 ASN HA . 10315 1 1420 . 1 1 119 119 ASN HB2 H 1 2.827 0.030 . 1 . . . . 119 ASN HB2 . 10315 1 1421 . 1 1 119 119 ASN HB3 H 1 2.827 0.030 . 1 . . . . 119 ASN HB3 . 10315 1 1422 . 1 1 119 119 ASN HD21 H 1 7.578 0.030 . 2 . . . . 119 ASN HD21 . 10315 1 1423 . 1 1 119 119 ASN HD22 H 1 6.934 0.030 . 2 . . . . 119 ASN HD22 . 10315 1 1424 . 1 1 119 119 ASN C C 13 175.230 0.300 . 1 . . . . 119 ASN C . 10315 1 1425 . 1 1 119 119 ASN CA C 13 53.315 0.300 . 1 . . . . 119 ASN CA . 10315 1 1426 . 1 1 119 119 ASN CB C 13 39.052 0.300 . 1 . . . . 119 ASN CB . 10315 1 1427 . 1 1 119 119 ASN N N 15 118.886 0.300 . 1 . . . . 119 ASN N . 10315 1 1428 . 1 1 119 119 ASN ND2 N 15 112.911 0.300 . 1 . . . . 119 ASN ND2 . 10315 1 1429 . 1 1 120 120 SER H H 1 8.221 0.030 . 1 . . . . 120 SER H . 10315 1 1430 . 1 1 120 120 SER HA H 1 4.506 0.030 . 1 . . . . 120 SER HA . 10315 1 1431 . 1 1 120 120 SER HB2 H 1 3.899 0.030 . 2 . . . . 120 SER HB2 . 10315 1 1432 . 1 1 120 120 SER HB3 H 1 3.853 0.030 . 2 . . . . 120 SER HB3 . 10315 1 1433 . 1 1 120 120 SER C C 13 174.509 0.300 . 1 . . . . 120 SER C . 10315 1 1434 . 1 1 120 120 SER CA C 13 58.295 0.300 . 1 . . . . 120 SER CA . 10315 1 1435 . 1 1 120 120 SER CB C 13 64.088 0.300 . 1 . . . . 120 SER CB . 10315 1 1436 . 1 1 120 120 SER N N 15 115.912 0.300 . 1 . . . . 120 SER N . 10315 1 1437 . 1 1 121 121 GLY H H 1 8.280 0.030 . 1 . . . . 121 GLY H . 10315 1 1438 . 1 1 121 121 GLY HA2 H 1 4.079 0.030 . 2 . . . . 121 GLY HA2 . 10315 1 1439 . 1 1 121 121 GLY HA3 H 1 4.207 0.030 . 2 . . . . 121 GLY HA3 . 10315 1 1440 . 1 1 121 121 GLY C C 13 171.881 0.300 . 1 . . . . 121 GLY C . 10315 1 1441 . 1 1 121 121 GLY CA C 13 44.723 0.300 . 1 . . . . 121 GLY CA . 10315 1 1442 . 1 1 121 121 GLY N N 15 110.769 0.300 . 1 . . . . 121 GLY N . 10315 1 1443 . 1 1 122 122 PRO HA H 1 4.480 0.030 . 1 . . . . 122 PRO HA . 10315 1 1444 . 1 1 122 122 PRO HB2 H 1 2.299 0.030 . 2 . . . . 122 PRO HB2 . 10315 1 1445 . 1 1 122 122 PRO HB3 H 1 1.974 0.030 . 2 . . . . 122 PRO HB3 . 10315 1 1446 . 1 1 122 122 PRO HD2 H 1 3.612 0.030 . 1 . . . . 122 PRO HD2 . 10315 1 1447 . 1 1 122 122 PRO HD3 H 1 3.612 0.030 . 1 . . . . 122 PRO HD3 . 10315 1 1448 . 1 1 122 122 PRO HG2 H 1 2.025 0.030 . 1 . . . . 122 PRO HG2 . 10315 1 1449 . 1 1 122 122 PRO HG3 H 1 2.025 0.030 . 1 . . . . 122 PRO HG3 . 10315 1 1450 . 1 1 122 122 PRO C C 13 177.449 0.300 . 1 . . . . 122 PRO C . 10315 1 1451 . 1 1 122 122 PRO CA C 13 63.263 0.300 . 1 . . . . 122 PRO CA . 10315 1 1452 . 1 1 122 122 PRO CB C 13 32.186 0.300 . 1 . . . . 122 PRO CB . 10315 1 1453 . 1 1 122 122 PRO CD C 13 49.765 0.300 . 1 . . . . 122 PRO CD . 10315 1 1454 . 1 1 122 122 PRO CG C 13 26.924 0.300 . 1 . . . . 122 PRO CG . 10315 1 1455 . 1 1 123 123 SER H H 1 8.554 0.030 . 1 . . . . 123 SER H . 10315 1 1456 . 1 1 123 123 SER C C 13 174.739 0.300 . 1 . . . . 123 SER C . 10315 1 1457 . 1 1 123 123 SER CA C 13 58.413 0.300 . 1 . . . . 123 SER CA . 10315 1 1458 . 1 1 123 123 SER CB C 13 64.005 0.300 . 1 . . . . 123 SER CB . 10315 1 1459 . 1 1 123 123 SER N N 15 116.518 0.300 . 1 . . . . 123 SER N . 10315 1 stop_ save_