data_34248 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34248 _Entry.Title ; NMR Solution Structure of Yeast TSR2(1-152) in Complex with S26A(100-119) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-03-16 _Entry.Accession_date 2018-03-16 _Entry.Last_release_date 2018-09-13 _Entry.Original_release_date 2018-09-13 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34248 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 E. Michel E. . . . 34248 2 S. Schuetz S. . . . 34248 3 F. Damberger F. F. . . 34248 4 F. Allain F. H.-T. . . 34248 5 V. Panse V. G. . . 34248 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'TRANSPORT PROTEIN' . 34248 'alpha-helical protein' . 34248 escortin . 34248 'eukaryotic specific segments' . 34248 'nuclear unloading factor' . 34248 nucleus . 34248 'ribosome maturation' . 34248 'transport of ribosomal protein S26' . 34248 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 34248 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 638 34248 '15N chemical shifts' 202 34248 '1H chemical shifts' 1294 34248 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 . . 2018-09-14 . original BMRB . 34248 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6G04 . 34248 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34248 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/s41467-018-06160-x _Citation.PubMed_ID 30201955 _Citation.Full_citation . _Citation.Title ; Molecular basis for disassembly of an importin:ribosomal protein complex by the escortin Tsr2. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Commun.' _Citation.Journal_name_full . _Citation.Journal_volume 9 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2041-1723 _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 3669 _Citation.Page_last 3669 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 S. Schutz S. . . . 34248 1 2 E. Michel E. . . . 34248 1 3 F. Damberger F. F. . . 34248 1 4 M. Oplova M. . . . 34248 1 5 C. Pena C. . . . 34248 1 6 A. Leitner A. . . . 34248 1 7 R. Aebersold R. . . . 34248 1 8 F. Allain F. H. . . 34248 1 9 V. Panse V. G. . . 34248 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34248 _Assembly.ID 1 _Assembly.Name 'Pre-rRNA-processing protein TSR2, 40S ribosomal protein S26-A' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34248 1 2 entity_2 2 $entity_2 B B yes . . . . . . 34248 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34248 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SGSHMSTQYIDETAFVQAEQ GKTNLMFSDEKQQARFELGV SMVIYKWDALDVAVENSWGG PDSAEKRDWITGIVVDLFKN EKVVDAALIEETLLYAMIDE FETNVEDDSALPIAVEVINI YNDCFNLNYNKVEKLYLEWQ EKQRTKKSKRVVHIEG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 156 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17938.062 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID '20S rRNA accumulation protein 2' na 34248 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 . SER . 34248 1 2 . GLY . 34248 1 3 . SER . 34248 1 4 . HIS . 34248 1 5 . MET . 34248 1 6 . SER . 34248 1 7 . THR . 34248 1 8 . GLN . 34248 1 9 . TYR . 34248 1 10 . ILE . 34248 1 11 . ASP . 34248 1 12 . GLU . 34248 1 13 . THR . 34248 1 14 . ALA . 34248 1 15 . PHE . 34248 1 16 . VAL . 34248 1 17 . GLN . 34248 1 18 . ALA . 34248 1 19 . GLU . 34248 1 20 . GLN . 34248 1 21 . GLY . 34248 1 22 . LYS . 34248 1 23 . THR . 34248 1 24 . ASN . 34248 1 25 . LEU . 34248 1 26 . MET . 34248 1 27 . PHE . 34248 1 28 . SER . 34248 1 29 . ASP . 34248 1 30 . GLU . 34248 1 31 . LYS . 34248 1 32 . GLN . 34248 1 33 . GLN . 34248 1 34 . ALA . 34248 1 35 . ARG . 34248 1 36 . PHE . 34248 1 37 . GLU . 34248 1 38 . LEU . 34248 1 39 . GLY . 34248 1 40 . VAL . 34248 1 41 . SER . 34248 1 42 . MET . 34248 1 43 . VAL . 34248 1 44 . ILE . 34248 1 45 . TYR . 34248 1 46 . LYS . 34248 1 47 . TRP . 34248 1 48 . ASP . 34248 1 49 . ALA . 34248 1 50 . LEU . 34248 1 51 . ASP . 34248 1 52 . VAL . 34248 1 53 . ALA . 34248 1 54 . VAL . 34248 1 55 . GLU . 34248 1 56 . ASN . 34248 1 57 . SER . 34248 1 58 . TRP . 34248 1 59 . GLY . 34248 1 60 . GLY . 34248 1 61 . PRO . 34248 1 62 . ASP . 34248 1 63 . SER . 34248 1 64 . ALA . 34248 1 65 . GLU . 34248 1 66 . LYS . 34248 1 67 . ARG . 34248 1 68 . ASP . 34248 1 69 . TRP . 34248 1 70 . ILE . 34248 1 71 . THR . 34248 1 72 . GLY . 34248 1 73 . ILE . 34248 1 74 . VAL . 34248 1 75 . VAL . 34248 1 76 . ASP . 34248 1 77 . LEU . 34248 1 78 . PHE . 34248 1 79 . LYS . 34248 1 80 . ASN . 34248 1 81 . GLU . 34248 1 82 . LYS . 34248 1 83 . VAL . 34248 1 84 . VAL . 34248 1 85 . ASP . 34248 1 86 . ALA . 34248 1 87 . ALA . 34248 1 88 . LEU . 34248 1 89 . ILE . 34248 1 90 . GLU . 34248 1 91 . GLU . 34248 1 92 . THR . 34248 1 93 . LEU . 34248 1 94 . LEU . 34248 1 95 . TYR . 34248 1 96 . ALA . 34248 1 97 . MET . 34248 1 98 . ILE . 34248 1 99 . ASP . 34248 1 100 . GLU . 34248 1 101 . PHE . 34248 1 102 . GLU . 34248 1 103 . THR . 34248 1 104 . ASN . 34248 1 105 . VAL . 34248 1 106 . GLU . 34248 1 107 . ASP . 34248 1 108 . ASP . 34248 1 109 . SER . 34248 1 110 . ALA . 34248 1 111 . LEU . 34248 1 112 . PRO . 34248 1 113 . ILE . 34248 1 114 . ALA . 34248 1 115 . VAL . 34248 1 116 . GLU . 34248 1 117 . VAL . 34248 1 118 . ILE . 34248 1 119 . ASN . 34248 1 120 . ILE . 34248 1 121 . TYR . 34248 1 122 . ASN . 34248 1 123 . ASP . 34248 1 124 . CYS . 34248 1 125 . PHE . 34248 1 126 . ASN . 34248 1 127 . LEU . 34248 1 128 . ASN . 34248 1 129 . TYR . 34248 1 130 . ASN . 34248 1 131 . LYS . 34248 1 132 . VAL . 34248 1 133 . GLU . 34248 1 134 . LYS . 34248 1 135 . LEU . 34248 1 136 . TYR . 34248 1 137 . LEU . 34248 1 138 . GLU . 34248 1 139 . TRP . 34248 1 140 . GLN . 34248 1 141 . GLU . 34248 1 142 . LYS . 34248 1 143 . GLN . 34248 1 144 . ARG . 34248 1 145 . THR . 34248 1 146 . LYS . 34248 1 147 . LYS . 34248 1 148 . SER . 34248 1 149 . LYS . 34248 1 150 . ARG . 34248 1 151 . VAL . 34248 1 152 . VAL . 34248 1 153 . HIS . 34248 1 154 . ILE . 34248 1 155 . GLU . 34248 1 156 . GLY . 34248 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 . SER 1 1 34248 1 . GLY 2 2 34248 1 . SER 3 3 34248 1 . HIS 4 4 34248 1 . MET 5 5 34248 1 . SER 6 6 34248 1 . THR 7 7 34248 1 . GLN 8 8 34248 1 . TYR 9 9 34248 1 . ILE 10 10 34248 1 . ASP 11 11 34248 1 . GLU 12 12 34248 1 . THR 13 13 34248 1 . ALA 14 14 34248 1 . PHE 15 15 34248 1 . VAL 16 16 34248 1 . GLN 17 17 34248 1 . ALA 18 18 34248 1 . GLU 19 19 34248 1 . GLN 20 20 34248 1 . GLY 21 21 34248 1 . LYS 22 22 34248 1 . THR 23 23 34248 1 . ASN 24 24 34248 1 . LEU 25 25 34248 1 . MET 26 26 34248 1 . PHE 27 27 34248 1 . SER 28 28 34248 1 . ASP 29 29 34248 1 . GLU 30 30 34248 1 . LYS 31 31 34248 1 . GLN 32 32 34248 1 . GLN 33 33 34248 1 . ALA 34 34 34248 1 . ARG 35 35 34248 1 . PHE 36 36 34248 1 . GLU 37 37 34248 1 . LEU 38 38 34248 1 . GLY 39 39 34248 1 . VAL 40 40 34248 1 . SER 41 41 34248 1 . MET 42 42 34248 1 . VAL 43 43 34248 1 . ILE 44 44 34248 1 . TYR 45 45 34248 1 . LYS 46 46 34248 1 . TRP 47 47 34248 1 . ASP 48 48 34248 1 . ALA 49 49 34248 1 . LEU 50 50 34248 1 . ASP 51 51 34248 1 . VAL 52 52 34248 1 . ALA 53 53 34248 1 . VAL 54 54 34248 1 . GLU 55 55 34248 1 . ASN 56 56 34248 1 . SER 57 57 34248 1 . TRP 58 58 34248 1 . GLY 59 59 34248 1 . GLY 60 60 34248 1 . PRO 61 61 34248 1 . ASP 62 62 34248 1 . SER 63 63 34248 1 . ALA 64 64 34248 1 . GLU 65 65 34248 1 . LYS 66 66 34248 1 . ARG 67 67 34248 1 . ASP 68 68 34248 1 . TRP 69 69 34248 1 . ILE 70 70 34248 1 . THR 71 71 34248 1 . GLY 72 72 34248 1 . ILE 73 73 34248 1 . VAL 74 74 34248 1 . VAL 75 75 34248 1 . ASP 76 76 34248 1 . LEU 77 77 34248 1 . PHE 78 78 34248 1 . LYS 79 79 34248 1 . ASN 80 80 34248 1 . GLU 81 81 34248 1 . LYS 82 82 34248 1 . VAL 83 83 34248 1 . VAL 84 84 34248 1 . ASP 85 85 34248 1 . ALA 86 86 34248 1 . ALA 87 87 34248 1 . LEU 88 88 34248 1 . ILE 89 89 34248 1 . GLU 90 90 34248 1 . GLU 91 91 34248 1 . THR 92 92 34248 1 . LEU 93 93 34248 1 . LEU 94 94 34248 1 . TYR 95 95 34248 1 . ALA 96 96 34248 1 . MET 97 97 34248 1 . ILE 98 98 34248 1 . ASP 99 99 34248 1 . GLU 100 100 34248 1 . PHE 101 101 34248 1 . GLU 102 102 34248 1 . THR 103 103 34248 1 . ASN 104 104 34248 1 . VAL 105 105 34248 1 . GLU 106 106 34248 1 . ASP 107 107 34248 1 . ASP 108 108 34248 1 . SER 109 109 34248 1 . ALA 110 110 34248 1 . LEU 111 111 34248 1 . PRO 112 112 34248 1 . ILE 113 113 34248 1 . ALA 114 114 34248 1 . VAL 115 115 34248 1 . GLU 116 116 34248 1 . VAL 117 117 34248 1 . ILE 118 118 34248 1 . ASN 119 119 34248 1 . ILE 120 120 34248 1 . TYR 121 121 34248 1 . ASN 122 122 34248 1 . ASP 123 123 34248 1 . CYS 124 124 34248 1 . PHE 125 125 34248 1 . ASN 126 126 34248 1 . LEU 127 127 34248 1 . ASN 128 128 34248 1 . TYR 129 129 34248 1 . ASN 130 130 34248 1 . LYS 131 131 34248 1 . VAL 132 132 34248 1 . GLU 133 133 34248 1 . LYS 134 134 34248 1 . LEU 135 135 34248 1 . TYR 136 136 34248 1 . LEU 137 137 34248 1 . GLU 138 138 34248 1 . TRP 139 139 34248 1 . GLN 140 140 34248 1 . GLU 141 141 34248 1 . LYS 142 142 34248 1 . GLN 143 143 34248 1 . ARG 144 144 34248 1 . THR 145 145 34248 1 . LYS 146 146 34248 1 . LYS 147 147 34248 1 . SER 148 148 34248 1 . LYS 149 149 34248 1 . ARG 150 150 34248 1 . VAL 151 151 34248 1 . VAL 152 152 34248 1 . HIS 153 153 34248 1 . ILE 154 154 34248 1 . GLU 155 155 34248 1 . GLY 156 156 34248 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34248 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SGSQHMRPRFNRENKVSPAD AAKKAL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 26 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2903.303 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Small ribosomal subunit protein eS26-A' na 34248 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . SER . 34248 2 2 . GLY . 34248 2 3 . SER . 34248 2 4 . GLN . 34248 2 5 . HIS . 34248 2 6 . MET . 34248 2 7 . ARG . 34248 2 8 . PRO . 34248 2 9 . ARG . 34248 2 10 . PHE . 34248 2 11 . ASN . 34248 2 12 . ARG . 34248 2 13 . GLU . 34248 2 14 . ASN . 34248 2 15 . LYS . 34248 2 16 . VAL . 34248 2 17 . SER . 34248 2 18 . PRO . 34248 2 19 . ALA . 34248 2 20 . ASP . 34248 2 21 . ALA . 34248 2 22 . ALA . 34248 2 23 . LYS . 34248 2 24 . LYS . 34248 2 25 . ALA . 34248 2 26 . LEU . 34248 2 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 . SER 1 1 34248 2 . GLY 2 2 34248 2 . SER 3 3 34248 2 . GLN 4 4 34248 2 . HIS 5 5 34248 2 . MET 6 6 34248 2 . ARG 7 7 34248 2 . PRO 8 8 34248 2 . ARG 9 9 34248 2 . PHE 10 10 34248 2 . ASN 11 11 34248 2 . ARG 12 12 34248 2 . GLU 13 13 34248 2 . ASN 14 14 34248 2 . LYS 15 15 34248 2 . VAL 16 16 34248 2 . SER 17 17 34248 2 . PRO 18 18 34248 2 . ALA 19 19 34248 2 . ASP 20 20 34248 2 . ALA 21 21 34248 2 . ALA 22 22 34248 2 . LYS 23 23 34248 2 . LYS 24 24 34248 2 . ALA 25 25 34248 2 . LEU 26 26 34248 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34248 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 559292 organism . 'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' "Baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae 'ATCC 204508 / S288c' . . . . . . . . . . 'TSR2, YLR435W' . 34248 1 2 2 $entity_2 . 559292 organism . 'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' "Baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae 'ATCC 204508 / S288c' . . . . . . . . . . 'RPS26A, RPS26, YGL189C, G1355' . 34248 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 34248 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . CodonPlusRIL . . . . . . . . 34248 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . CodonPlusRIL . . . . . . . . 34248 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34248 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.5 mM [U-13C; U-15N] Tsr2(1-152), 0.5 mM S26A(100-119), 20 mM sodium phosphate, 1 mM [U-2H] DTT, 10 uM EDTA, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 Tsr2(1-152) '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34248 1 2 S26A(100-119) 'natural abundance' . . 2 $entity_2 . . 0.5 . . mM . . . . 34248 1 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34248 1 4 DTT [U-2H] . . . . . . 1 . . mM . . . . 34248 1 5 EDTA 'natural abundance' . . . . . . 10 . . uM . . . . 34248 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34248 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.5 mM Tsr2(1-152), 0.5 mM [U-13C; U-15N] S26A(100-119), 20 mM sodium phosphate, 1 mM [U-2H] DTT, 10 uM EDTA, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 Tsr2(1-152) 'natural abundance' . . 1 $entity_1 . . 0.5 . . mM . . . . 34248 2 2 S26A(100-119) '[U-13C; U-15N]' . . 2 $entity_2 . . 0.5 . . mM . . . . 34248 2 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 34248 2 4 DTT [U-2H] . . . . . . 1 . . mM . . . . 34248 2 5 EDTA 'natural abundance' . . . . . . 10 . . uM . . . . 34248 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34248 _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' 41 . mM 34248 1 pH 7 . pH 34248 1 pressure 1 . atm 34248 1 temperature 293.15 . K 34248 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34248 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34248 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34248 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34248 _Software.ID 2 _Software.Type . _Software.Name ATNOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann, Guntert and Wuthrich' . . 34248 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 34248 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34248 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34248 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34248 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34248 _Software.ID 4 _Software.Type . _Software.Name AMBER _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 34248 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34248 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34248 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34248 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34248 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34248 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34248 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker Avance . 600 . . . 34248 1 2 NMR_spectrometer_2 Bruker Avance . 750 . . . 34248 1 3 NMR_spectrometer_3 Bruker Avance . 900 . . . 34248 1 4 NMR_spectrometer_4 Bruker Avance . 700 . . . 34248 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 34248 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34248 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34248 1 3 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34248 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34248 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34248 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34248 1 7 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34248 1 8 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34248 1 9 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34248 1 10 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34248 1 11 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34248 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34248 1 13 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34248 1 14 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34248 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34248 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . Hz 899600141.2372 internal indirect 0.251449530 . . . . . 34248 1 H 1 water protons . . . . Hz 899600141.2372 internal direct 1 . . . . . 34248 1 N 15 water protons . . . . Hz 899600141.2372 internal indirect 0.101329118 . . . . . 34248 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34248 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 34248 1 2 '3D CBCA(CO)NH' . . . 34248 1 3 '3D HBHA(CO)NH' . . . 34248 1 4 '3D HCCH-TOCSY' . . . 34248 1 5 '3D 1H-15N NOESY' . . . 34248 1 6 '3D 1H-13C NOESY aliphatic' . . . 34248 1 7 '3D 1H-13C NOESY aromatic' . . . 34248 1 8 '3D HNCA' . . . 34248 1 9 '3D CBCA(CO)NH' . . . 34248 1 10 '3D C(CO)NH' . . . 34248 1 11 '3D H(CCO)NH' . . . 34248 1 12 '3D 1H-15N NOESY' . . . 34248 1 13 '3D 1H-13C NOESY aliphatic' . . . 34248 1 14 '3D 1H-13C NOESY aromatic' . . . 34248 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY HA2 H 1 4.053 0.02 . 1 . . . . A 2 GLY HA2 . 34248 1 2 . 1 1 2 2 GLY HA3 H 1 4.053 0.02 . 1 . . . . A 2 GLY HA3 . 34248 1 3 . 1 1 2 2 GLY CA C 13 45.371 0.3 . 1 . . . . A 2 GLY CA . 34248 1 4 . 1 1 3 3 SER H H 1 8.48 0.02 . 1 . . . . A 3 SER H . 34248 1 5 . 1 1 3 3 SER HA H 1 4.437 0.02 . 1 . . . . A 3 SER HA . 34248 1 6 . 1 1 3 3 SER HB2 H 1 3.849 0.02 . 2 . . . . A 3 SER HB2 . 34248 1 7 . 1 1 3 3 SER HB3 H 1 3.818 0.02 . 2 . . . . A 3 SER HB3 . 34248 1 8 . 1 1 3 3 SER CA C 13 58.465 0.3 . 1 . . . . A 3 SER CA . 34248 1 9 . 1 1 3 3 SER CB C 13 63.784 0.3 . 1 . . . . A 3 SER CB . 34248 1 10 . 1 1 3 3 SER N N 15 116.078 0.3 . 1 . . . . A 3 SER N . 34248 1 11 . 1 1 16 16 VAL H H 1 7.48 0.02 . 1 . . . . A 16 VAL H . 34248 1 12 . 1 1 16 16 VAL HA H 1 4.323 0.02 . 1 . . . . A 16 VAL HA . 34248 1 13 . 1 1 16 16 VAL HB H 1 1.773 0.02 . 1 . . . . A 16 VAL HB . 34248 1 14 . 1 1 16 16 VAL HG11 H 1 0.834 0.02 . 2 . . . . A 16 VAL HG11 . 34248 1 15 . 1 1 16 16 VAL HG12 H 1 0.834 0.02 . 2 . . . . A 16 VAL HG12 . 34248 1 16 . 1 1 16 16 VAL HG13 H 1 0.834 0.02 . 2 . . . . A 16 VAL HG13 . 34248 1 17 . 1 1 16 16 VAL HG21 H 1 0.765 0.02 . 2 . . . . A 16 VAL HG21 . 34248 1 18 . 1 1 16 16 VAL HG22 H 1 0.765 0.02 . 2 . . . . A 16 VAL HG22 . 34248 1 19 . 1 1 16 16 VAL HG23 H 1 0.765 0.02 . 2 . . . . A 16 VAL HG23 . 34248 1 20 . 1 1 16 16 VAL CA C 13 61.411 0.3 . 1 . . . . A 16 VAL CA . 34248 1 21 . 1 1 16 16 VAL CB C 13 33.847 0.3 . 1 . . . . A 16 VAL CB . 34248 1 22 . 1 1 16 16 VAL CG1 C 13 20.981 0.3 . 1 . . . . A 16 VAL CG1 . 34248 1 23 . 1 1 16 16 VAL CG2 C 13 20.778 0.3 . 1 . . . . A 16 VAL CG2 . 34248 1 24 . 1 1 16 16 VAL N N 15 121.886 0.3 . 1 . . . . A 16 VAL N . 34248 1 25 . 2 2 4 4 GLN H H 1 8.52 0.02 . 1 . . . . B 4 GLN H . 34248 1 26 . 2 2 4 4 GLN HA H 1 4.256 0.02 . 1 . . . . B 4 GLN HA . 34248 1 27 . 2 2 4 4 GLN HB2 H 1 2.03 0.02 . 2 . . . . B 4 GLN HB2 . 34248 1 28 . 2 2 4 4 GLN HB3 H 1 1.923 0.02 . 2 . . . . B 4 GLN HB3 . 34248 1 29 . 2 2 4 4 GLN HG2 H 1 2.299 0.02 . 2 . . . . B 4 GLN HG2 . 34248 1 30 . 2 2 4 4 GLN HG3 H 1 2.259 0.02 . 2 . . . . B 4 GLN HG3 . 34248 1 31 . 2 2 4 4 GLN HE21 H 1 7.557 0.02 . 1 . . . . B 4 GLN HE21 . 34248 1 32 . 2 2 4 4 GLN HE22 H 1 6.861 0.02 . 1 . . . . B 4 GLN HE22 . 34248 1 33 . 2 2 4 4 GLN CA C 13 56.114 0.3 . 1 . . . . B 4 GLN CA . 34248 1 34 . 2 2 4 4 GLN CB C 13 29.23 0.3 . 1 . . . . B 4 GLN CB . 34248 1 35 . 2 2 4 4 GLN CG C 13 33.744 0.3 . 1 . . . . B 4 GLN CG . 34248 1 36 . 2 2 4 4 GLN N N 15 122.078 0.3 . 1 . . . . B 4 GLN N . 34248 1 37 . 2 2 4 4 GLN NE2 N 15 112.601 0.3 . 1 . . . . B 4 GLN NE2 . 34248 1 38 . 2 2 5 5 HIS H H 1 8.291 0.02 . 1 . . . . B 5 HIS H . 34248 1 39 . 2 2 5 5 HIS HA H 1 4.602 0.02 . 1 . . . . B 5 HIS HA . 34248 1 40 . 2 2 5 5 HIS HB2 H 1 3.134 0.02 . 2 . . . . B 5 HIS HB2 . 34248 1 41 . 2 2 5 5 HIS HB3 H 1 3.079 0.02 . 2 . . . . B 5 HIS HB3 . 34248 1 42 . 2 2 5 5 HIS HD2 H 1 7.07 0.02 . 1 . . . . B 5 HIS HD2 . 34248 1 43 . 2 2 5 5 HIS HE1 H 1 8.04 0.02 . 1 . . . . B 5 HIS HE1 . 34248 1 44 . 2 2 5 5 HIS CA C 13 55.937 0.3 . 1 . . . . B 5 HIS CA . 34248 1 45 . 2 2 5 5 HIS CB C 13 30.271 0.3 . 1 . . . . B 5 HIS CB . 34248 1 46 . 2 2 5 5 HIS CD2 C 13 119.61 0.3 . 1 . . . . B 5 HIS CD2 . 34248 1 47 . 2 2 5 5 HIS CE1 C 13 137.816 0.3 . 1 . . . . B 5 HIS CE1 . 34248 1 48 . 2 2 5 5 HIS N N 15 120.104 0.3 . 1 . . . . B 5 HIS N . 34248 1 49 . 2 2 6 6 MET H H 1 8.359 0.02 . 1 . . . . B 6 MET H . 34248 1 50 . 2 2 6 6 MET HA H 1 4.444 0.02 . 1 . . . . B 6 MET HA . 34248 1 51 . 2 2 6 6 MET HB2 H 1 2.055 0.02 . 2 . . . . B 6 MET HB2 . 34248 1 52 . 2 2 6 6 MET HB3 H 1 1.945 0.02 . 2 . . . . B 6 MET HB3 . 34248 1 53 . 2 2 6 6 MET HG2 H 1 2.534 0.02 . 2 . . . . B 6 MET HG2 . 34248 1 54 . 2 2 6 6 MET HG3 H 1 2.448 0.02 . 2 . . . . B 6 MET HG3 . 34248 1 55 . 2 2 6 6 MET HE1 H 1 2.079 0.02 . 1 . . . . B 6 MET HE1 . 34248 1 56 . 2 2 6 6 MET HE2 H 1 2.079 0.02 . 1 . . . . B 6 MET HE2 . 34248 1 57 . 2 2 6 6 MET HE3 H 1 2.079 0.02 . 1 . . . . B 6 MET HE3 . 34248 1 58 . 2 2 6 6 MET CA C 13 55.227 0.3 . 1 . . . . B 6 MET CA . 34248 1 59 . 2 2 6 6 MET CB C 13 32.973 0.3 . 1 . . . . B 6 MET CB . 34248 1 60 . 2 2 6 6 MET CG C 13 31.885 0.3 . 1 . . . . B 6 MET CG . 34248 1 61 . 2 2 6 6 MET CE C 13 16.9 0.3 . 1 . . . . B 6 MET CE . 34248 1 62 . 2 2 6 6 MET N N 15 121.858 0.3 . 1 . . . . B 6 MET N . 34248 1 63 . 2 2 7 7 ARG H H 1 8.606 0.02 . 1 . . . . B 7 ARG H . 34248 1 64 . 2 2 7 7 ARG HA H 1 4.545 0.02 . 1 . . . . B 7 ARG HA . 34248 1 65 . 2 2 7 7 ARG HB2 H 1 1.921 0.02 . 2 . . . . B 7 ARG HB2 . 34248 1 66 . 2 2 7 7 ARG HB3 H 1 1.724 0.02 . 2 . . . . B 7 ARG HB3 . 34248 1 67 . 2 2 7 7 ARG HG2 H 1 1.551 0.02 . 2 . . . . B 7 ARG HG2 . 34248 1 68 . 2 2 7 7 ARG HG3 H 1 1.395 0.02 . 2 . . . . B 7 ARG HG3 . 34248 1 69 . 2 2 7 7 ARG HD2 H 1 2.641 0.02 . 2 . . . . B 7 ARG HD2 . 34248 1 70 . 2 2 7 7 ARG HD3 H 1 2.621 0.02 . 2 . . . . B 7 ARG HD3 . 34248 1 71 . 2 2 7 7 ARG HE H 1 9.273 0.02 . 1 . . . . B 7 ARG HE . 34248 1 72 . 2 2 7 7 ARG HH11 H 1 6.225 0.02 . 1 . . . . B 7 ARG HH11 . 34248 1 73 . 2 2 7 7 ARG HH12 H 1 6.225 0.02 . 1 . . . . B 7 ARG HH12 . 34248 1 74 . 2 2 7 7 ARG CA C 13 55.274 0.3 . 1 . . . . B 7 ARG CA . 34248 1 75 . 2 2 7 7 ARG CB C 13 30.23 0.3 . 1 . . . . B 7 ARG CB . 34248 1 76 . 2 2 7 7 ARG CG C 13 28.041 0.3 . 1 . . . . B 7 ARG CG . 34248 1 77 . 2 2 7 7 ARG CD C 13 43.573 0.3 . 1 . . . . B 7 ARG CD . 34248 1 78 . 2 2 7 7 ARG N N 15 123.476 0.3 . 1 . . . . B 7 ARG N . 34248 1 79 . 2 2 7 7 ARG NE N 15 85.154 0.3 . 1 . . . . B 7 ARG NE . 34248 1 80 . 2 2 7 7 ARG NH1 N 15 70.8 0.3 . 1 . . . . B 7 ARG NH1 . 34248 1 81 . 2 2 8 8 PRO HA H 1 4.586 0.02 . 1 . . . . B 8 PRO HA . 34248 1 82 . 2 2 8 8 PRO HB2 H 1 2.561 0.02 . 2 . . . . B 8 PRO HB2 . 34248 1 83 . 2 2 8 8 PRO HB3 H 1 2.327 0.02 . 2 . . . . B 8 PRO HB3 . 34248 1 84 . 2 2 8 8 PRO HG2 H 1 2.22 0.02 . 2 . . . . B 8 PRO HG2 . 34248 1 85 . 2 2 8 8 PRO HG3 H 1 2.115 0.02 . 2 . . . . B 8 PRO HG3 . 34248 1 86 . 2 2 8 8 PRO HD2 H 1 3.958 0.02 . 2 . . . . B 8 PRO HD2 . 34248 1 87 . 2 2 8 8 PRO HD3 H 1 3.835 0.02 . 2 . . . . B 8 PRO HD3 . 34248 1 88 . 2 2 8 8 PRO CA C 13 63.33 0.3 . 1 . . . . B 8 PRO CA . 34248 1 89 . 2 2 8 8 PRO CB C 13 33.165 0.3 . 1 . . . . B 8 PRO CB . 34248 1 90 . 2 2 8 8 PRO CG C 13 27.783 0.3 . 1 . . . . B 8 PRO CG . 34248 1 91 . 2 2 8 8 PRO CD C 13 50.909 0.3 . 1 . . . . B 8 PRO CD . 34248 1 92 . 2 2 9 9 ARG H H 1 8.302 0.02 . 1 . . . . B 9 ARG H . 34248 1 93 . 2 2 9 9 ARG HA H 1 4.836 0.02 . 1 . . . . B 9 ARG HA . 34248 1 94 . 2 2 9 9 ARG HB2 H 1 1.871 0.02 . 2 . . . . B 9 ARG HB2 . 34248 1 95 . 2 2 9 9 ARG HB3 H 1 1.61 0.02 . 2 . . . . B 9 ARG HB3 . 34248 1 96 . 2 2 9 9 ARG HG2 H 1 1.702 0.02 . 2 . . . . B 9 ARG HG2 . 34248 1 97 . 2 2 9 9 ARG HG3 H 1 1.625 0.02 . 2 . . . . B 9 ARG HG3 . 34248 1 98 . 2 2 9 9 ARG HD2 H 1 3.271 0.02 . 1 . . . . B 9 ARG HD2 . 34248 1 99 . 2 2 9 9 ARG HD3 H 1 3.271 0.02 . 1 . . . . B 9 ARG HD3 . 34248 1 100 . 2 2 9 9 ARG HE H 1 7.718 0.02 . 1 . . . . B 9 ARG HE . 34248 1 101 . 2 2 9 9 ARG CA C 13 52.071 0.3 . 1 . . . . B 9 ARG CA . 34248 1 102 . 2 2 9 9 ARG CB C 13 31.989 0.3 . 1 . . . . B 9 ARG CB . 34248 1 103 . 2 2 9 9 ARG CG C 13 26.317 0.3 . 1 . . . . B 9 ARG CG . 34248 1 104 . 2 2 9 9 ARG CD C 13 41.428 0.3 . 1 . . . . B 9 ARG CD . 34248 1 105 . 2 2 9 9 ARG N N 15 118.123 0.3 . 1 . . . . B 9 ARG N . 34248 1 106 . 2 2 9 9 ARG NE N 15 84.121 0.3 . 1 . . . . B 9 ARG NE . 34248 1 107 . 2 2 10 10 PHE H H 1 8.083 0.02 . 1 . . . . B 10 PHE H . 34248 1 108 . 2 2 10 10 PHE HA H 1 1.33 0.02 . 1 . . . . B 10 PHE HA . 34248 1 109 . 2 2 10 10 PHE HB2 H 1 2.214 0.02 . 2 . . . . B 10 PHE HB2 . 34248 1 110 . 2 2 10 10 PHE HB3 H 1 1.679 0.02 . 2 . . . . B 10 PHE HB3 . 34248 1 111 . 2 2 10 10 PHE HD1 H 1 6.755 0.02 . 1 . . . . B 10 PHE HD1 . 34248 1 112 . 2 2 10 10 PHE HD2 H 1 6.755 0.02 . 1 . . . . B 10 PHE HD2 . 34248 1 113 . 2 2 10 10 PHE HE1 H 1 7.052 0.02 . 1 . . . . B 10 PHE HE1 . 34248 1 114 . 2 2 10 10 PHE HE2 H 1 7.052 0.02 . 1 . . . . B 10 PHE HE2 . 34248 1 115 . 2 2 10 10 PHE CA C 13 58.025 0.3 . 1 . . . . B 10 PHE CA . 34248 1 116 . 2 2 10 10 PHE CB C 13 38.7 0.3 . 1 . . . . B 10 PHE CB . 34248 1 117 . 2 2 10 10 PHE CD1 C 13 131.921 0.3 . 1 . . . . B 10 PHE CD1 . 34248 1 118 . 2 2 10 10 PHE CD2 C 13 131.921 0.3 . 1 . . . . B 10 PHE CD2 . 34248 1 119 . 2 2 10 10 PHE CE1 C 13 130.6 0.3 . 1 . . . . B 10 PHE CE1 . 34248 1 120 . 2 2 10 10 PHE CE2 C 13 130.6 0.3 . 1 . . . . B 10 PHE CE2 . 34248 1 121 . 2 2 10 10 PHE N N 15 120.188 0.3 . 1 . . . . B 10 PHE N . 34248 1 122 . 2 2 11 11 ASN H H 1 5.565 0.02 . 1 . . . . B 11 ASN H . 34248 1 123 . 2 2 11 11 ASN HA H 1 4.046 0.02 . 1 . . . . B 11 ASN HA . 34248 1 124 . 2 2 11 11 ASN HB2 H 1 2.857 0.02 . 2 . . . . B 11 ASN HB2 . 34248 1 125 . 2 2 11 11 ASN HB3 H 1 2.669 0.02 . 2 . . . . B 11 ASN HB3 . 34248 1 126 . 2 2 11 11 ASN HD21 H 1 7.526 0.02 . 1 . . . . B 11 ASN HD21 . 34248 1 127 . 2 2 11 11 ASN HD22 H 1 7.059 0.02 . 1 . . . . B 11 ASN HD22 . 34248 1 128 . 2 2 11 11 ASN CA C 13 51.582 0.3 . 1 . . . . B 11 ASN CA . 34248 1 129 . 2 2 11 11 ASN CB C 13 40.119 0.3 . 1 . . . . B 11 ASN CB . 34248 1 130 . 2 2 11 11 ASN N N 15 125.581 0.3 . 1 . . . . B 11 ASN N . 34248 1 131 . 2 2 11 11 ASN ND2 N 15 112.605 0.3 . 1 . . . . B 11 ASN ND2 . 34248 1 132 . 2 2 12 12 ARG H H 1 8.456 0.02 . 1 . . . . B 12 ARG H . 34248 1 133 . 2 2 12 12 ARG HA H 1 3.609 0.02 . 1 . . . . B 12 ARG HA . 34248 1 134 . 2 2 12 12 ARG HB2 H 1 1.717 0.02 . 1 . . . . B 12 ARG HB2 . 34248 1 135 . 2 2 12 12 ARG HB3 H 1 1.717 0.02 . 1 . . . . B 12 ARG HB3 . 34248 1 136 . 2 2 12 12 ARG HG2 H 1 1.507 0.02 . 2 . . . . B 12 ARG HG2 . 34248 1 137 . 2 2 12 12 ARG HG3 H 1 1.418 0.02 . 2 . . . . B 12 ARG HG3 . 34248 1 138 . 2 2 12 12 ARG HD2 H 1 3.219 0.02 . 1 . . . . B 12 ARG HD2 . 34248 1 139 . 2 2 12 12 ARG HD3 H 1 3.219 0.02 . 1 . . . . B 12 ARG HD3 . 34248 1 140 . 2 2 12 12 ARG HE H 1 8.136 0.02 . 1 . . . . B 12 ARG HE . 34248 1 141 . 2 2 12 12 ARG CA C 13 58.49 0.3 . 1 . . . . B 12 ARG CA . 34248 1 142 . 2 2 12 12 ARG CB C 13 29.838 0.3 . 1 . . . . B 12 ARG CB . 34248 1 143 . 2 2 12 12 ARG CG C 13 28.302 0.3 . 1 . . . . B 12 ARG CG . 34248 1 144 . 2 2 12 12 ARG CD C 13 43.07 0.3 . 1 . . . . B 12 ARG CD . 34248 1 145 . 2 2 12 12 ARG N N 15 122.797 0.3 . 1 . . . . B 12 ARG N . 34248 1 146 . 2 2 12 12 ARG NE N 15 85.484 0.3 . 1 . . . . B 12 ARG NE . 34248 1 147 . 2 2 13 13 GLU H H 1 8.199 0.02 . 1 . . . . B 13 GLU H . 34248 1 148 . 2 2 13 13 GLU HA H 1 4.162 0.02 . 1 . . . . B 13 GLU HA . 34248 1 149 . 2 2 13 13 GLU HB2 H 1 2.076 0.02 . 2 . . . . B 13 GLU HB2 . 34248 1 150 . 2 2 13 13 GLU HB3 H 1 1.868 0.02 . 2 . . . . B 13 GLU HB3 . 34248 1 151 . 2 2 13 13 GLU HG2 H 1 2.284 0.02 . 2 . . . . B 13 GLU HG2 . 34248 1 152 . 2 2 13 13 GLU HG3 H 1 2.23 0.02 . 2 . . . . B 13 GLU HG3 . 34248 1 153 . 2 2 13 13 GLU CA C 13 57.813 0.3 . 1 . . . . B 13 GLU CA . 34248 1 154 . 2 2 13 13 GLU CB C 13 29.288 0.3 . 1 . . . . B 13 GLU CB . 34248 1 155 . 2 2 13 13 GLU CG C 13 36.719 0.3 . 1 . . . . B 13 GLU CG . 34248 1 156 . 2 2 13 13 GLU N N 15 117.269 0.3 . 1 . . . . B 13 GLU N . 34248 1 157 . 2 2 14 14 ASN H H 1 7.784 0.02 . 1 . . . . B 14 ASN H . 34248 1 158 . 2 2 14 14 ASN HA H 1 5.066 0.02 . 1 . . . . B 14 ASN HA . 34248 1 159 . 2 2 14 14 ASN HB2 H 1 3.103 0.02 . 2 . . . . B 14 ASN HB2 . 34248 1 160 . 2 2 14 14 ASN HB3 H 1 2.738 0.02 . 2 . . . . B 14 ASN HB3 . 34248 1 161 . 2 2 14 14 ASN HD21 H 1 7.516 0.02 . 1 . . . . B 14 ASN HD21 . 34248 1 162 . 2 2 14 14 ASN HD22 H 1 6.828 0.02 . 1 . . . . B 14 ASN HD22 . 34248 1 163 . 2 2 14 14 ASN CA C 13 51.88 0.3 . 1 . . . . B 14 ASN CA . 34248 1 164 . 2 2 14 14 ASN CB C 13 39.329 0.3 . 1 . . . . B 14 ASN CB . 34248 1 165 . 2 2 14 14 ASN N N 15 117.164 0.3 . 1 . . . . B 14 ASN N . 34248 1 166 . 2 2 14 14 ASN ND2 N 15 110.635 0.3 . 1 . . . . B 14 ASN ND2 . 34248 1 167 . 2 2 15 15 LYS H H 1 7.38 0.02 . 1 . . . . B 15 LYS H . 34248 1 168 . 2 2 15 15 LYS HA H 1 4.457 0.02 . 1 . . . . B 15 LYS HA . 34248 1 169 . 2 2 15 15 LYS HB2 H 1 1.792 0.02 . 2 . . . . B 15 LYS HB2 . 34248 1 170 . 2 2 15 15 LYS HB3 H 1 1.71 0.02 . 2 . . . . B 15 LYS HB3 . 34248 1 171 . 2 2 15 15 LYS HG2 H 1 1.666 0.02 . 2 . . . . B 15 LYS HG2 . 34248 1 172 . 2 2 15 15 LYS HG3 H 1 1.536 0.02 . 2 . . . . B 15 LYS HG3 . 34248 1 173 . 2 2 15 15 LYS HD2 H 1 1.978 0.02 . 2 . . . . B 15 LYS HD2 . 34248 1 174 . 2 2 15 15 LYS HD3 H 1 1.917 0.02 . 2 . . . . B 15 LYS HD3 . 34248 1 175 . 2 2 15 15 LYS HE2 H 1 3.188 0.02 . 1 . . . . B 15 LYS HE2 . 34248 1 176 . 2 2 15 15 LYS HE3 H 1 3.188 0.02 . 1 . . . . B 15 LYS HE3 . 34248 1 177 . 2 2 15 15 LYS CA C 13 56.305 0.3 . 1 . . . . B 15 LYS CA . 34248 1 178 . 2 2 15 15 LYS CB C 13 34.456 0.3 . 1 . . . . B 15 LYS CB . 34248 1 179 . 2 2 15 15 LYS CG C 13 24.048 0.3 . 1 . . . . B 15 LYS CG . 34248 1 180 . 2 2 15 15 LYS CD C 13 30.508 0.3 . 1 . . . . B 15 LYS CD . 34248 1 181 . 2 2 15 15 LYS CE C 13 41.571 0.3 . 1 . . . . B 15 LYS CE . 34248 1 182 . 2 2 15 15 LYS N N 15 116.437 0.3 . 1 . . . . B 15 LYS N . 34248 1 183 . 2 2 17 17 SER H H 1 9.238 0.02 . 1 . . . . B 17 SER H . 34248 1 184 . 2 2 17 17 SER HA H 1 4.888 0.02 . 1 . . . . B 17 SER HA . 34248 1 185 . 2 2 17 17 SER HB2 H 1 4.059 0.02 . 2 . . . . B 17 SER HB2 . 34248 1 186 . 2 2 17 17 SER HB3 H 1 3.947 0.02 . 2 . . . . B 17 SER HB3 . 34248 1 187 . 2 2 17 17 SER CA C 13 55.544 0.3 . 1 . . . . B 17 SER CA . 34248 1 188 . 2 2 17 17 SER CB C 13 63.448 0.3 . 1 . . . . B 17 SER CB . 34248 1 189 . 2 2 17 17 SER N N 15 125.096 0.3 . 1 . . . . B 17 SER N . 34248 1 190 . 2 2 18 18 PRO HA H 1 3.721 0.02 . 1 . . . . B 18 PRO HA . 34248 1 191 . 2 2 18 18 PRO HB2 H 1 1.335 0.02 . 2 . . . . B 18 PRO HB2 . 34248 1 192 . 2 2 18 18 PRO HB3 H 1 1.177 0.02 . 2 . . . . B 18 PRO HB3 . 34248 1 193 . 2 2 18 18 PRO HG2 H 1 1.521 0.02 . 2 . . . . B 18 PRO HG2 . 34248 1 194 . 2 2 18 18 PRO HG3 H 1 1.436 0.02 . 2 . . . . B 18 PRO HG3 . 34248 1 195 . 2 2 18 18 PRO HD2 H 1 3.979 0.02 . 1 . . . . B 18 PRO HD2 . 34248 1 196 . 2 2 18 18 PRO HD3 H 1 3.979 0.02 . 1 . . . . B 18 PRO HD3 . 34248 1 197 . 2 2 18 18 PRO CA C 13 65.588 0.3 . 1 . . . . B 18 PRO CA . 34248 1 198 . 2 2 18 18 PRO CB C 13 31.737 0.3 . 1 . . . . B 18 PRO CB . 34248 1 199 . 2 2 18 18 PRO CG C 13 27.293 0.3 . 1 . . . . B 18 PRO CG . 34248 1 200 . 2 2 18 18 PRO CD C 13 50.434 0.3 . 1 . . . . B 18 PRO CD . 34248 1 201 . 2 2 19 19 ALA H H 1 8.069 0.02 . 1 . . . . B 19 ALA H . 34248 1 202 . 2 2 19 19 ALA HA H 1 4.165 0.02 . 1 . . . . B 19 ALA HA . 34248 1 203 . 2 2 19 19 ALA HB1 H 1 1.454 0.02 . 1 . . . . B 19 ALA HB1 . 34248 1 204 . 2 2 19 19 ALA HB2 H 1 1.454 0.02 . 1 . . . . B 19 ALA HB2 . 34248 1 205 . 2 2 19 19 ALA HB3 H 1 1.454 0.02 . 1 . . . . B 19 ALA HB3 . 34248 1 206 . 2 2 19 19 ALA CA C 13 54.969 0.3 . 1 . . . . B 19 ALA CA . 34248 1 207 . 2 2 19 19 ALA CB C 13 18.492 0.3 . 1 . . . . B 19 ALA CB . 34248 1 208 . 2 2 19 19 ALA N N 15 116.669 0.3 . 1 . . . . B 19 ALA N . 34248 1 209 . 2 2 20 20 ASP H H 1 7.316 0.02 . 1 . . . . B 20 ASP H . 34248 1 210 . 2 2 20 20 ASP HA H 1 4.384 0.02 . 1 . . . . B 20 ASP HA . 34248 1 211 . 2 2 20 20 ASP HB2 H 1 2.821 0.02 . 2 . . . . B 20 ASP HB2 . 34248 1 212 . 2 2 20 20 ASP HB3 H 1 2.699 0.02 . 2 . . . . B 20 ASP HB3 . 34248 1 213 . 2 2 20 20 ASP CA C 13 56.666 0.3 . 1 . . . . B 20 ASP CA . 34248 1 214 . 2 2 20 20 ASP CB C 13 40.634 0.3 . 1 . . . . B 20 ASP CB . 34248 1 215 . 2 2 20 20 ASP N N 15 118.091 0.3 . 1 . . . . B 20 ASP N . 34248 1 216 . 2 2 21 21 ALA H H 1 8.22 0.02 . 1 . . . . B 21 ALA H . 34248 1 217 . 2 2 21 21 ALA HA H 1 4.037 0.02 . 1 . . . . B 21 ALA HA . 34248 1 218 . 2 2 21 21 ALA HB1 H 1 1.195 0.02 . 1 . . . . B 21 ALA HB1 . 34248 1 219 . 2 2 21 21 ALA HB2 H 1 1.195 0.02 . 1 . . . . B 21 ALA HB2 . 34248 1 220 . 2 2 21 21 ALA HB3 H 1 1.195 0.02 . 1 . . . . B 21 ALA HB3 . 34248 1 221 . 2 2 21 21 ALA CA C 13 54.894 0.3 . 1 . . . . B 21 ALA CA . 34248 1 222 . 2 2 21 21 ALA CB C 13 17.464 0.3 . 1 . . . . B 21 ALA CB . 34248 1 223 . 2 2 21 21 ALA N N 15 123.215 0.3 . 1 . . . . B 21 ALA N . 34248 1 224 . 2 2 22 22 ALA H H 1 8.551 0.02 . 1 . . . . B 22 ALA H . 34248 1 225 . 2 2 22 22 ALA HA H 1 3.595 0.02 . 1 . . . . B 22 ALA HA . 34248 1 226 . 2 2 22 22 ALA HB1 H 1 1.111 0.02 . 1 . . . . B 22 ALA HB1 . 34248 1 227 . 2 2 22 22 ALA HB2 H 1 1.111 0.02 . 1 . . . . B 22 ALA HB2 . 34248 1 228 . 2 2 22 22 ALA HB3 H 1 1.111 0.02 . 1 . . . . B 22 ALA HB3 . 34248 1 229 . 2 2 22 22 ALA CA C 13 55.315 0.3 . 1 . . . . B 22 ALA CA . 34248 1 230 . 2 2 22 22 ALA CB C 13 18.124 0.3 . 1 . . . . B 22 ALA CB . 34248 1 231 . 2 2 22 22 ALA N N 15 119.138 0.3 . 1 . . . . B 22 ALA N . 34248 1 232 . 2 2 23 23 LYS H H 1 7.267 0.02 . 1 . . . . B 23 LYS H . 34248 1 233 . 2 2 23 23 LYS HA H 1 4.006 0.02 . 1 . . . . B 23 LYS HA . 34248 1 234 . 2 2 23 23 LYS HB2 H 1 1.936 0.02 . 1 . . . . B 23 LYS HB2 . 34248 1 235 . 2 2 23 23 LYS HB3 H 1 1.936 0.02 . 1 . . . . B 23 LYS HB3 . 34248 1 236 . 2 2 23 23 LYS HG2 H 1 1.581 0.02 . 2 . . . . B 23 LYS HG2 . 34248 1 237 . 2 2 23 23 LYS HG3 H 1 1.468 0.02 . 2 . . . . B 23 LYS HG3 . 34248 1 238 . 2 2 23 23 LYS HD2 H 1 1.719 0.02 . 1 . . . . B 23 LYS HD2 . 34248 1 239 . 2 2 23 23 LYS HD3 H 1 1.719 0.02 . 1 . . . . B 23 LYS HD3 . 34248 1 240 . 2 2 23 23 LYS HE2 H 1 2.984 0.02 . 1 . . . . B 23 LYS HE2 . 34248 1 241 . 2 2 23 23 LYS HE3 H 1 2.984 0.02 . 1 . . . . B 23 LYS HE3 . 34248 1 242 . 2 2 23 23 LYS CA C 13 58.896 0.3 . 1 . . . . B 23 LYS CA . 34248 1 243 . 2 2 23 23 LYS CB C 13 32.333 0.3 . 1 . . . . B 23 LYS CB . 34248 1 244 . 2 2 23 23 LYS CG C 13 25.027 0.3 . 1 . . . . B 23 LYS CG . 34248 1 245 . 2 2 23 23 LYS CD C 13 29.37 0.3 . 1 . . . . B 23 LYS CD . 34248 1 246 . 2 2 23 23 LYS CE C 13 42.105 0.3 . 1 . . . . B 23 LYS CE . 34248 1 247 . 2 2 23 23 LYS N N 15 116.516 0.3 . 1 . . . . B 23 LYS N . 34248 1 248 . 2 2 24 24 LYS H H 1 7.19 0.02 . 1 . . . . B 24 LYS H . 34248 1 249 . 2 2 24 24 LYS HA H 1 4.125 0.02 . 1 . . . . B 24 LYS HA . 34248 1 250 . 2 2 24 24 LYS HB2 H 1 1.75 0.02 . 1 . . . . B 24 LYS HB2 . 34248 1 251 . 2 2 24 24 LYS HB3 H 1 1.75 0.02 . 1 . . . . B 24 LYS HB3 . 34248 1 252 . 2 2 24 24 LYS HG2 H 1 1.549 0.02 . 2 . . . . B 24 LYS HG2 . 34248 1 253 . 2 2 24 24 LYS HG3 H 1 1.415 0.02 . 2 . . . . B 24 LYS HG3 . 34248 1 254 . 2 2 24 24 LYS HD2 H 1 1.681 0.02 . 2 . . . . B 24 LYS HD2 . 34248 1 255 . 2 2 24 24 LYS HD3 H 1 1.645 0.02 . 2 . . . . B 24 LYS HD3 . 34248 1 256 . 2 2 24 24 LYS HE2 H 1 2.906 0.02 . 1 . . . . B 24 LYS HE2 . 34248 1 257 . 2 2 24 24 LYS HE3 H 1 2.906 0.02 . 1 . . . . B 24 LYS HE3 . 34248 1 258 . 2 2 24 24 LYS CA C 13 57.728 0.3 . 1 . . . . B 24 LYS CA . 34248 1 259 . 2 2 24 24 LYS CB C 13 33.568 0.3 . 1 . . . . B 24 LYS CB . 34248 1 260 . 2 2 24 24 LYS CG C 13 25.538 0.3 . 1 . . . . B 24 LYS CG . 34248 1 261 . 2 2 24 24 LYS CD C 13 29.402 0.3 . 1 . . . . B 24 LYS CD . 34248 1 262 . 2 2 24 24 LYS CE C 13 41.957 0.3 . 1 . . . . B 24 LYS CE . 34248 1 263 . 2 2 24 24 LYS N N 15 116.437 0.3 . 1 . . . . B 24 LYS N . 34248 1 264 . 2 2 25 25 ALA H H 1 7.697 0.02 . 1 . . . . B 25 ALA H . 34248 1 265 . 2 2 25 25 ALA HA H 1 4.021 0.02 . 1 . . . . B 25 ALA HA . 34248 1 266 . 2 2 25 25 ALA HB1 H 1 1.086 0.02 . 1 . . . . B 25 ALA HB1 . 34248 1 267 . 2 2 25 25 ALA HB2 H 1 1.086 0.02 . 1 . . . . B 25 ALA HB2 . 34248 1 268 . 2 2 25 25 ALA HB3 H 1 1.086 0.02 . 1 . . . . B 25 ALA HB3 . 34248 1 269 . 2 2 25 25 ALA CA C 13 53.355 0.3 . 1 . . . . B 25 ALA CA . 34248 1 270 . 2 2 25 25 ALA CB C 13 20.942 0.3 . 1 . . . . B 25 ALA CB . 34248 1 271 . 2 2 25 25 ALA N N 15 119.756 0.3 . 1 . . . . B 25 ALA N . 34248 1 272 . 2 2 26 26 LEU H H 1 7.225 0.02 . 1 . . . . B 26 LEU H . 34248 1 273 . 2 2 26 26 LEU HA H 1 4.019 0.02 . 1 . . . . B 26 LEU HA . 34248 1 274 . 2 2 26 26 LEU HB2 H 1 1.621 0.02 . 2 . . . . B 26 LEU HB2 . 34248 1 275 . 2 2 26 26 LEU HB3 H 1 1.492 0.02 . 2 . . . . B 26 LEU HB3 . 34248 1 276 . 2 2 26 26 LEU HG H 1 1.54 0.02 . 1 . . . . B 26 LEU HG . 34248 1 277 . 2 2 26 26 LEU HD11 H 1 0.763 0.02 . 2 . . . . B 26 LEU HD11 . 34248 1 278 . 2 2 26 26 LEU HD12 H 1 0.763 0.02 . 2 . . . . B 26 LEU HD12 . 34248 1 279 . 2 2 26 26 LEU HD13 H 1 0.763 0.02 . 2 . . . . B 26 LEU HD13 . 34248 1 280 . 2 2 26 26 LEU HD21 H 1 0.707 0.02 . 2 . . . . B 26 LEU HD21 . 34248 1 281 . 2 2 26 26 LEU HD22 H 1 0.707 0.02 . 2 . . . . B 26 LEU HD22 . 34248 1 282 . 2 2 26 26 LEU HD23 H 1 0.707 0.02 . 2 . . . . B 26 LEU HD23 . 34248 1 283 . 2 2 26 26 LEU CA C 13 57.19 0.3 . 1 . . . . B 26 LEU CA . 34248 1 284 . 2 2 26 26 LEU CB C 13 42.768 0.3 . 1 . . . . B 26 LEU CB . 34248 1 285 . 2 2 26 26 LEU CG C 13 27.13 0.3 . 1 . . . . B 26 LEU CG . 34248 1 286 . 2 2 26 26 LEU CD1 C 13 25.667 0.3 . 1 . . . . B 26 LEU CD1 . 34248 1 287 . 2 2 26 26 LEU CD2 C 13 22.89 0.3 . 1 . . . . B 26 LEU CD2 . 34248 1 288 . 2 2 26 26 LEU N N 15 122.944 0.3 . 1 . . . . B 26 LEU N . 34248 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 34248 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 34248 2 2 '3D CBCA(CO)NH' . . . 34248 2 3 '3D HBHA(CO)NH' . . . 34248 2 4 '3D HCCH-TOCSY' . . . 34248 2 5 '3D 1H-15N NOESY' . . . 34248 2 6 '3D 1H-13C NOESY aliphatic' . . . 34248 2 7 '3D 1H-13C NOESY aromatic' . . . 34248 2 8 '3D HNCA' . . . 34248 2 9 '3D CBCA(CO)NH' . . . 34248 2 10 '3D C(CO)NH' . . . 34248 2 11 '3D H(CCO)NH' . . . 34248 2 12 '3D 1H-15N NOESY' . . . 34248 2 13 '3D 1H-13C NOESY aliphatic' . . . 34248 2 14 '3D 1H-13C NOESY aromatic' . . . 34248 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY HA2 H 1 4.042 0.02 . 1 . . . . A 2 GLY HA2 . 34248 2 2 . 1 1 2 2 GLY HA3 H 1 4.042 0.02 . 1 . . . . A 2 GLY HA3 . 34248 2 3 . 1 1 2 2 GLY CA C 13 45.276 0.3 . 1 . . . . A 2 GLY CA . 34248 2 4 . 1 1 3 3 SER H H 1 8.411 0.02 . 1 . . . . A 3 SER H . 34248 2 5 . 1 1 3 3 SER HA H 1 4.435 0.02 . 1 . . . . A 3 SER HA . 34248 2 6 . 1 1 3 3 SER HB2 H 1 3.813 0.02 . 1 . . . . A 3 SER HB2 . 34248 2 7 . 1 1 3 3 SER HB3 H 1 3.813 0.02 . 1 . . . . A 3 SER HB3 . 34248 2 8 . 1 1 3 3 SER CA C 13 58.382 0.3 . 1 . . . . A 3 SER CA . 34248 2 9 . 1 1 3 3 SER CB C 13 63.827 0.3 . 1 . . . . A 3 SER CB . 34248 2 10 . 1 1 3 3 SER N N 15 115.801 0.3 . 1 . . . . A 3 SER N . 34248 2 11 . 1 1 4 4 HIS H H 1 8.547 0.02 . 1 . . . . A 4 HIS H . 34248 2 12 . 1 1 4 4 HIS HA H 1 4.642 0.02 . 1 . . . . A 4 HIS HA . 34248 2 13 . 1 1 4 4 HIS HB2 H 1 3.177 0.02 . 2 . . . . A 4 HIS HB2 . 34248 2 14 . 1 1 4 4 HIS HB3 H 1 3.105 0.02 . 2 . . . . A 4 HIS HB3 . 34248 2 15 . 1 1 4 4 HIS HD2 H 1 7.084 0.02 . 1 . . . . A 4 HIS HD2 . 34248 2 16 . 1 1 4 4 HIS CA C 13 56.236 0.3 . 1 . . . . A 4 HIS CA . 34248 2 17 . 1 1 4 4 HIS CB C 13 30.083 0.3 . 1 . . . . A 4 HIS CB . 34248 2 18 . 1 1 4 4 HIS CD2 C 13 119.841 0.3 . 1 . . . . A 4 HIS CD2 . 34248 2 19 . 1 1 4 4 HIS N N 15 121.16 0.3 . 1 . . . . A 4 HIS N . 34248 2 20 . 1 1 5 5 MET H H 1 8.381 0.02 . 1 . . . . A 5 MET H . 34248 2 21 . 1 1 5 5 MET HA H 1 4.467 0.02 . 1 . . . . A 5 MET HA . 34248 2 22 . 1 1 5 5 MET HB2 H 1 2.069 0.02 . 2 . . . . A 5 MET HB2 . 34248 2 23 . 1 1 5 5 MET HB3 H 1 1.955 0.02 . 2 . . . . A 5 MET HB3 . 34248 2 24 . 1 1 5 5 MET HG2 H 1 2.512 0.02 . 2 . . . . A 5 MET HG2 . 34248 2 25 . 1 1 5 5 MET HG3 H 1 2.429 0.02 . 2 . . . . A 5 MET HG3 . 34248 2 26 . 1 1 5 5 MET HE1 H 1 2.053 0.02 . 1 . . . . A 5 MET HE1 . 34248 2 27 . 1 1 5 5 MET HE2 H 1 2.053 0.02 . 1 . . . . A 5 MET HE2 . 34248 2 28 . 1 1 5 5 MET HE3 H 1 2.053 0.02 . 1 . . . . A 5 MET HE3 . 34248 2 29 . 1 1 5 5 MET CA C 13 55.568 0.3 . 1 . . . . A 5 MET CA . 34248 2 30 . 1 1 5 5 MET CB C 13 32.869 0.3 . 1 . . . . A 5 MET CB . 34248 2 31 . 1 1 5 5 MET CG C 13 31.975 0.3 . 1 . . . . A 5 MET CG . 34248 2 32 . 1 1 5 5 MET CE C 13 16.905 0.3 . 1 . . . . A 5 MET CE . 34248 2 33 . 1 1 5 5 MET N N 15 121.575 0.3 . 1 . . . . A 5 MET N . 34248 2 34 . 1 1 6 6 SER H H 1 8.438 0.02 . 1 . . . . A 6 SER H . 34248 2 35 . 1 1 6 6 SER HA H 1 4.505 0.02 . 1 . . . . A 6 SER HA . 34248 2 36 . 1 1 6 6 SER HB2 H 1 3.93 0.02 . 2 . . . . A 6 SER HB2 . 34248 2 37 . 1 1 6 6 SER HB3 H 1 3.874 0.02 . 2 . . . . A 6 SER HB3 . 34248 2 38 . 1 1 6 6 SER HG H 1 4.814 0.02 . 1 . . . . A 6 SER HG . 34248 2 39 . 1 1 6 6 SER CA C 13 58.444 0.3 . 1 . . . . A 6 SER CA . 34248 2 40 . 1 1 6 6 SER CB C 13 63.829 0.3 . 1 . . . . A 6 SER CB . 34248 2 41 . 1 1 6 6 SER N N 15 117.001 0.3 . 1 . . . . A 6 SER N . 34248 2 42 . 1 1 7 7 THR H H 1 8.226 0.02 . 1 . . . . A 7 THR H . 34248 2 43 . 1 1 7 7 THR HA H 1 4.295 0.02 . 1 . . . . A 7 THR HA . 34248 2 44 . 1 1 7 7 THR HB H 1 4.217 0.02 . 1 . . . . A 7 THR HB . 34248 2 45 . 1 1 7 7 THR HG21 H 1 1.147 0.02 . 1 . . . . A 7 THR HG21 . 34248 2 46 . 1 1 7 7 THR HG22 H 1 1.147 0.02 . 1 . . . . A 7 THR HG22 . 34248 2 47 . 1 1 7 7 THR HG23 H 1 1.147 0.02 . 1 . . . . A 7 THR HG23 . 34248 2 48 . 1 1 7 7 THR CA C 13 62.119 0.3 . 1 . . . . A 7 THR CA . 34248 2 49 . 1 1 7 7 THR CB C 13 69.535 0.3 . 1 . . . . A 7 THR CB . 34248 2 50 . 1 1 7 7 THR CG2 C 13 21.671 0.3 . 1 . . . . A 7 THR CG2 . 34248 2 51 . 1 1 7 7 THR N N 15 115.814 0.3 . 1 . . . . A 7 THR N . 34248 2 52 . 1 1 8 8 GLN H H 1 8.278 0.02 . 1 . . . . A 8 GLN H . 34248 2 53 . 1 1 8 8 GLN HA H 1 4.258 0.02 . 1 . . . . A 8 GLN HA . 34248 2 54 . 1 1 8 8 GLN HB2 H 1 1.933 0.02 . 2 . . . . A 8 GLN HB2 . 34248 2 55 . 1 1 8 8 GLN HB3 H 1 1.868 0.02 . 2 . . . . A 8 GLN HB3 . 34248 2 56 . 1 1 8 8 GLN HG2 H 1 2.174 0.02 . 1 . . . . A 8 GLN HG2 . 34248 2 57 . 1 1 8 8 GLN HG3 H 1 2.174 0.02 . 1 . . . . A 8 GLN HG3 . 34248 2 58 . 1 1 8 8 GLN HE21 H 1 7.498 0.02 . 1 . . . . A 8 GLN HE21 . 34248 2 59 . 1 1 8 8 GLN HE22 H 1 6.863 0.02 . 1 . . . . A 8 GLN HE22 . 34248 2 60 . 1 1 8 8 GLN CA C 13 55.992 0.3 . 1 . . . . A 8 GLN CA . 34248 2 61 . 1 1 8 8 GLN CB C 13 29.629 0.3 . 1 . . . . A 8 GLN CB . 34248 2 62 . 1 1 8 8 GLN CG C 13 33.653 0.3 . 1 . . . . A 8 GLN CG . 34248 2 63 . 1 1 8 8 GLN N N 15 122.122 0.3 . 1 . . . . A 8 GLN N . 34248 2 64 . 1 1 8 8 GLN NE2 N 15 112.607 0.3 . 1 . . . . A 8 GLN NE2 . 34248 2 65 . 1 1 9 9 TYR H H 1 8.251 0.02 . 1 . . . . A 9 TYR H . 34248 2 66 . 1 1 9 9 TYR HA H 1 4.56 0.02 . 1 . . . . A 9 TYR HA . 34248 2 67 . 1 1 9 9 TYR HB2 H 1 2.996 0.02 . 2 . . . . A 9 TYR HB2 . 34248 2 68 . 1 1 9 9 TYR HB3 H 1 2.912 0.02 . 2 . . . . A 9 TYR HB3 . 34248 2 69 . 1 1 9 9 TYR HD1 H 1 7.072 0.02 . 1 . . . . A 9 TYR HD1 . 34248 2 70 . 1 1 9 9 TYR HD2 H 1 7.072 0.02 . 1 . . . . A 9 TYR HD2 . 34248 2 71 . 1 1 9 9 TYR HE1 H 1 6.783 0.02 . 1 . . . . A 9 TYR HE1 . 34248 2 72 . 1 1 9 9 TYR HE2 H 1 6.783 0.02 . 1 . . . . A 9 TYR HE2 . 34248 2 73 . 1 1 9 9 TYR CA C 13 58.022 0.3 . 1 . . . . A 9 TYR CA . 34248 2 74 . 1 1 9 9 TYR CB C 13 38.746 0.3 . 1 . . . . A 9 TYR CB . 34248 2 75 . 1 1 9 9 TYR CD1 C 13 133.115 0.3 . 1 . . . . A 9 TYR CD1 . 34248 2 76 . 1 1 9 9 TYR CD2 C 13 133.115 0.3 . 1 . . . . A 9 TYR CD2 . 34248 2 77 . 1 1 9 9 TYR CE1 C 13 118.213 0.3 . 1 . . . . A 9 TYR CE1 . 34248 2 78 . 1 1 9 9 TYR CE2 C 13 118.213 0.3 . 1 . . . . A 9 TYR CE2 . 34248 2 79 . 1 1 9 9 TYR N N 15 121.374 0.3 . 1 . . . . A 9 TYR N . 34248 2 80 . 1 1 10 10 ILE H H 1 7.982 0.02 . 1 . . . . A 10 ILE H . 34248 2 81 . 1 1 10 10 ILE HA H 1 4.101 0.02 . 1 . . . . A 10 ILE HA . 34248 2 82 . 1 1 10 10 ILE HB H 1 1.778 0.02 . 1 . . . . A 10 ILE HB . 34248 2 83 . 1 1 10 10 ILE HG12 H 1 1.378 0.02 . 2 . . . . A 10 ILE HG12 . 34248 2 84 . 1 1 10 10 ILE HG13 H 1 1.074 0.02 . 2 . . . . A 10 ILE HG13 . 34248 2 85 . 1 1 10 10 ILE HG21 H 1 0.796 0.02 . 1 . . . . A 10 ILE HG21 . 34248 2 86 . 1 1 10 10 ILE HG22 H 1 0.796 0.02 . 1 . . . . A 10 ILE HG22 . 34248 2 87 . 1 1 10 10 ILE HG23 H 1 0.796 0.02 . 1 . . . . A 10 ILE HG23 . 34248 2 88 . 1 1 10 10 ILE HD11 H 1 0.784 0.02 . 1 . . . . A 10 ILE HD11 . 34248 2 89 . 1 1 10 10 ILE HD12 H 1 0.784 0.02 . 1 . . . . A 10 ILE HD12 . 34248 2 90 . 1 1 10 10 ILE HD13 H 1 0.784 0.02 . 1 . . . . A 10 ILE HD13 . 34248 2 91 . 1 1 10 10 ILE CA C 13 60.761 0.3 . 1 . . . . A 10 ILE CA . 34248 2 92 . 1 1 10 10 ILE CB C 13 39.24 0.3 . 1 . . . . A 10 ILE CB . 34248 2 93 . 1 1 10 10 ILE CG1 C 13 27.111 0.3 . 1 . . . . A 10 ILE CG1 . 34248 2 94 . 1 1 10 10 ILE CG2 C 13 17.5 0.3 . 1 . . . . A 10 ILE CG2 . 34248 2 95 . 1 1 10 10 ILE CD1 C 13 13.015 0.3 . 1 . . . . A 10 ILE CD1 . 34248 2 96 . 1 1 10 10 ILE N N 15 122.385 0.3 . 1 . . . . A 10 ILE N . 34248 2 97 . 1 1 11 11 ASP H H 1 8.244 0.02 . 1 . . . . A 11 ASP H . 34248 2 98 . 1 1 11 11 ASP HA H 1 4.579 0.02 . 1 . . . . A 11 ASP HA . 34248 2 99 . 1 1 11 11 ASP HB2 H 1 2.793 0.02 . 2 . . . . A 11 ASP HB2 . 34248 2 100 . 1 1 11 11 ASP HB3 H 1 2.643 0.02 . 2 . . . . A 11 ASP HB3 . 34248 2 101 . 1 1 11 11 ASP CA C 13 53.906 0.3 . 1 . . . . A 11 ASP CA . 34248 2 102 . 1 1 11 11 ASP CB C 13 41.055 0.3 . 1 . . . . A 11 ASP CB . 34248 2 103 . 1 1 11 11 ASP N N 15 123.96 0.3 . 1 . . . . A 11 ASP N . 34248 2 104 . 1 1 12 12 GLU H H 1 8.693 0.02 . 1 . . . . A 12 GLU H . 34248 2 105 . 1 1 12 12 GLU HA H 1 4.167 0.02 . 1 . . . . A 12 GLU HA . 34248 2 106 . 1 1 12 12 GLU HB2 H 1 2.111 0.02 . 2 . . . . A 12 GLU HB2 . 34248 2 107 . 1 1 12 12 GLU HB3 H 1 2.01 0.02 . 2 . . . . A 12 GLU HB3 . 34248 2 108 . 1 1 12 12 GLU HG2 H 1 2.303 0.02 . 2 . . . . A 12 GLU HG2 . 34248 2 109 . 1 1 12 12 GLU HG3 H 1 2.225 0.02 . 2 . . . . A 12 GLU HG3 . 34248 2 110 . 1 1 12 12 GLU CA C 13 57.478 0.3 . 1 . . . . A 12 GLU CA . 34248 2 111 . 1 1 12 12 GLU CB C 13 29.718 0.3 . 1 . . . . A 12 GLU CB . 34248 2 112 . 1 1 12 12 GLU CG C 13 36.259 0.3 . 1 . . . . A 12 GLU CG . 34248 2 113 . 1 1 12 12 GLU N N 15 121.771 0.3 . 1 . . . . A 12 GLU N . 34248 2 114 . 1 1 13 13 THR H H 1 8.307 0.02 . 1 . . . . A 13 THR H . 34248 2 115 . 1 1 13 13 THR HA H 1 4.406 0.02 . 1 . . . . A 13 THR HA . 34248 2 116 . 1 1 13 13 THR HB H 1 4.327 0.02 . 1 . . . . A 13 THR HB . 34248 2 117 . 1 1 13 13 THR HG21 H 1 1.234 0.02 . 1 . . . . A 13 THR HG21 . 34248 2 118 . 1 1 13 13 THR HG22 H 1 1.234 0.02 . 1 . . . . A 13 THR HG22 . 34248 2 119 . 1 1 13 13 THR HG23 H 1 1.234 0.02 . 1 . . . . A 13 THR HG23 . 34248 2 120 . 1 1 13 13 THR CA C 13 62.048 0.3 . 1 . . . . A 13 THR CA . 34248 2 121 . 1 1 13 13 THR CB C 13 69.696 0.3 . 1 . . . . A 13 THR CB . 34248 2 122 . 1 1 13 13 THR CG2 C 13 21.818 0.3 . 1 . . . . A 13 THR CG2 . 34248 2 123 . 1 1 13 13 THR N N 15 112.486 0.3 . 1 . . . . A 13 THR N . 34248 2 124 . 1 1 14 14 ALA H H 1 7.97 0.02 . 1 . . . . A 14 ALA H . 34248 2 125 . 1 1 14 14 ALA HA H 1 4.38 0.02 . 1 . . . . A 14 ALA HA . 34248 2 126 . 1 1 14 14 ALA HB1 H 1 1.412 0.02 . 1 . . . . A 14 ALA HB1 . 34248 2 127 . 1 1 14 14 ALA HB2 H 1 1.412 0.02 . 1 . . . . A 14 ALA HB2 . 34248 2 128 . 1 1 14 14 ALA HB3 H 1 1.412 0.02 . 1 . . . . A 14 ALA HB3 . 34248 2 129 . 1 1 14 14 ALA CA C 13 52.459 0.3 . 1 . . . . A 14 ALA CA . 34248 2 130 . 1 1 14 14 ALA CB C 13 19.165 0.3 . 1 . . . . A 14 ALA CB . 34248 2 131 . 1 1 14 14 ALA N N 15 126.472 0.3 . 1 . . . . A 14 ALA N . 34248 2 132 . 1 1 15 15 PHE H H 1 7.915 0.02 . 1 . . . . A 15 PHE H . 34248 2 133 . 1 1 15 15 PHE HA H 1 5.283 0.02 . 1 . . . . A 15 PHE HA . 34248 2 134 . 1 1 15 15 PHE HB2 H 1 3.133 0.02 . 2 . . . . A 15 PHE HB2 . 34248 2 135 . 1 1 15 15 PHE HB3 H 1 2.803 0.02 . 2 . . . . A 15 PHE HB3 . 34248 2 136 . 1 1 15 15 PHE HD1 H 1 7.04 0.02 . 1 . . . . A 15 PHE HD1 . 34248 2 137 . 1 1 15 15 PHE HD2 H 1 7.04 0.02 . 1 . . . . A 15 PHE HD2 . 34248 2 138 . 1 1 15 15 PHE HE1 H 1 7.274 0.02 . 1 . . . . A 15 PHE HE1 . 34248 2 139 . 1 1 15 15 PHE HE2 H 1 7.274 0.02 . 1 . . . . A 15 PHE HE2 . 34248 2 140 . 1 1 15 15 PHE HZ H 1 7.268 0.02 . 1 . . . . A 15 PHE HZ . 34248 2 141 . 1 1 15 15 PHE CA C 13 56.338 0.3 . 1 . . . . A 15 PHE CA . 34248 2 142 . 1 1 15 15 PHE CB C 13 42.348 0.3 . 1 . . . . A 15 PHE CB . 34248 2 143 . 1 1 15 15 PHE CD1 C 13 132.03 0.3 . 1 . . . . A 15 PHE CD1 . 34248 2 144 . 1 1 15 15 PHE CD2 C 13 132.03 0.3 . 1 . . . . A 15 PHE CD2 . 34248 2 145 . 1 1 15 15 PHE CE1 C 13 131.244 0.3 . 1 . . . . A 15 PHE CE1 . 34248 2 146 . 1 1 15 15 PHE CE2 C 13 131.244 0.3 . 1 . . . . A 15 PHE CE2 . 34248 2 147 . 1 1 15 15 PHE CZ C 13 130.028 0.3 . 1 . . . . A 15 PHE CZ . 34248 2 148 . 1 1 15 15 PHE N N 15 117.13 0.3 . 1 . . . . A 15 PHE N . 34248 2 149 . 1 1 16 16 VAL H H 1 8.57 0.02 . 1 . . . . A 16 VAL H . 34248 2 150 . 1 1 16 16 VAL HA H 1 4.289 0.02 . 1 . . . . A 16 VAL HA . 34248 2 151 . 1 1 16 16 VAL HB H 1 1.705 0.02 . 1 . . . . A 16 VAL HB . 34248 2 152 . 1 1 16 16 VAL HG11 H 1 0.774 0.02 . 2 . . . . A 16 VAL HG11 . 34248 2 153 . 1 1 16 16 VAL HG12 H 1 0.774 0.02 . 2 . . . . A 16 VAL HG12 . 34248 2 154 . 1 1 16 16 VAL HG13 H 1 0.774 0.02 . 2 . . . . A 16 VAL HG13 . 34248 2 155 . 1 1 16 16 VAL HG21 H 1 0.538 0.02 . 2 . . . . A 16 VAL HG21 . 34248 2 156 . 1 1 16 16 VAL HG22 H 1 0.538 0.02 . 2 . . . . A 16 VAL HG22 . 34248 2 157 . 1 1 16 16 VAL HG23 H 1 0.538 0.02 . 2 . . . . A 16 VAL HG23 . 34248 2 158 . 1 1 16 16 VAL CA C 13 60.089 0.3 . 1 . . . . A 16 VAL CA . 34248 2 159 . 1 1 16 16 VAL CB C 13 34.63 0.3 . 1 . . . . A 16 VAL CB . 34248 2 160 . 1 1 16 16 VAL CG1 C 13 22.897 0.3 . 1 . . . . A 16 VAL CG1 . 34248 2 161 . 1 1 16 16 VAL CG2 C 13 20.036 0.3 . 1 . . . . A 16 VAL CG2 . 34248 2 162 . 1 1 16 16 VAL N N 15 116.43 0.3 . 1 . . . . A 16 VAL N . 34248 2 163 . 1 1 17 17 GLN H H 1 8.486 0.02 . 1 . . . . A 17 GLN H . 34248 2 164 . 1 1 17 17 GLN HA H 1 5.242 0.02 . 1 . . . . A 17 GLN HA . 34248 2 165 . 1 1 17 17 GLN HB2 H 1 2.074 0.02 . 2 . . . . A 17 GLN HB2 . 34248 2 166 . 1 1 17 17 GLN HB3 H 1 1.962 0.02 . 2 . . . . A 17 GLN HB3 . 34248 2 167 . 1 1 17 17 GLN HG2 H 1 2.438 0.02 . 2 . . . . A 17 GLN HG2 . 34248 2 168 . 1 1 17 17 GLN HG3 H 1 2.233 0.02 . 2 . . . . A 17 GLN HG3 . 34248 2 169 . 1 1 17 17 GLN HE21 H 1 7.602 0.02 . 1 . . . . A 17 GLN HE21 . 34248 2 170 . 1 1 17 17 GLN HE22 H 1 6.813 0.02 . 1 . . . . A 17 GLN HE22 . 34248 2 171 . 1 1 17 17 GLN CA C 13 53.359 0.3 . 1 . . . . A 17 GLN CA . 34248 2 172 . 1 1 17 17 GLN CB C 13 32.891 0.3 . 1 . . . . A 17 GLN CB . 34248 2 173 . 1 1 17 17 GLN CG C 13 33.342 0.3 . 1 . . . . A 17 GLN CG . 34248 2 174 . 1 1 17 17 GLN N N 15 121.168 0.3 . 1 . . . . A 17 GLN N . 34248 2 175 . 1 1 17 17 GLN NE2 N 15 111.665 0.3 . 1 . . . . A 17 GLN NE2 . 34248 2 176 . 1 1 18 18 ALA H H 1 8.776 0.02 . 1 . . . . A 18 ALA H . 34248 2 177 . 1 1 18 18 ALA HA H 1 4.142 0.02 . 1 . . . . A 18 ALA HA . 34248 2 178 . 1 1 18 18 ALA HB1 H 1 1.191 0.02 . 1 . . . . A 18 ALA HB1 . 34248 2 179 . 1 1 18 18 ALA HB2 H 1 1.191 0.02 . 1 . . . . A 18 ALA HB2 . 34248 2 180 . 1 1 18 18 ALA HB3 H 1 1.191 0.02 . 1 . . . . A 18 ALA HB3 . 34248 2 181 . 1 1 18 18 ALA CA C 13 52.226 0.3 . 1 . . . . A 18 ALA CA . 34248 2 182 . 1 1 18 18 ALA CB C 13 19.559 0.3 . 1 . . . . A 18 ALA CB . 34248 2 183 . 1 1 18 18 ALA N N 15 127.712 0.3 . 1 . . . . A 18 ALA N . 34248 2 184 . 1 1 19 19 GLU H H 1 8.754 0.02 . 1 . . . . A 19 GLU H . 34248 2 185 . 1 1 19 19 GLU HA H 1 4.209 0.02 . 1 . . . . A 19 GLU HA . 34248 2 186 . 1 1 19 19 GLU HB2 H 1 2.2 0.02 . 2 . . . . A 19 GLU HB2 . 34248 2 187 . 1 1 19 19 GLU HB3 H 1 2.021 0.02 . 2 . . . . A 19 GLU HB3 . 34248 2 188 . 1 1 19 19 GLU HG2 H 1 2.537 0.02 . 2 . . . . A 19 GLU HG2 . 34248 2 189 . 1 1 19 19 GLU HG3 H 1 2.469 0.02 . 2 . . . . A 19 GLU HG3 . 34248 2 190 . 1 1 19 19 GLU CA C 13 56.296 0.3 . 1 . . . . A 19 GLU CA . 34248 2 191 . 1 1 19 19 GLU CB C 13 31.269 0.3 . 1 . . . . A 19 GLU CB . 34248 2 192 . 1 1 19 19 GLU CG C 13 37.011 0.3 . 1 . . . . A 19 GLU CG . 34248 2 193 . 1 1 19 19 GLU N N 15 121.785 0.3 . 1 . . . . A 19 GLU N . 34248 2 194 . 1 1 20 20 GLN H H 1 8.667 0.02 . 1 . . . . A 20 GLN H . 34248 2 195 . 1 1 20 20 GLN HA H 1 4.056 0.02 . 1 . . . . A 20 GLN HA . 34248 2 196 . 1 1 20 20 GLN HB2 H 1 2.111 0.02 . 2 . . . . A 20 GLN HB2 . 34248 2 197 . 1 1 20 20 GLN HB3 H 1 2.078 0.02 . 2 . . . . A 20 GLN HB3 . 34248 2 198 . 1 1 20 20 GLN HG2 H 1 2.441 0.02 . 1 . . . . A 20 GLN HG2 . 34248 2 199 . 1 1 20 20 GLN HG3 H 1 2.441 0.02 . 1 . . . . A 20 GLN HG3 . 34248 2 200 . 1 1 20 20 GLN HE21 H 1 7.657 0.02 . 1 . . . . A 20 GLN HE21 . 34248 2 201 . 1 1 20 20 GLN HE22 H 1 6.906 0.02 . 1 . . . . A 20 GLN HE22 . 34248 2 202 . 1 1 20 20 GLN CA C 13 57.877 0.3 . 1 . . . . A 20 GLN CA . 34248 2 203 . 1 1 20 20 GLN CB C 13 28.331 0.3 . 1 . . . . A 20 GLN CB . 34248 2 204 . 1 1 20 20 GLN CG C 13 33.605 0.3 . 1 . . . . A 20 GLN CG . 34248 2 205 . 1 1 20 20 GLN N N 15 120.932 0.3 . 1 . . . . A 20 GLN N . 34248 2 206 . 1 1 20 20 GLN NE2 N 15 112.566 0.3 . 1 . . . . A 20 GLN NE2 . 34248 2 207 . 1 1 21 21 GLY H H 1 8.833 0.02 . 1 . . . . A 21 GLY H . 34248 2 208 . 1 1 21 21 GLY HA2 H 1 4.276 0.02 . 2 . . . . A 21 GLY HA2 . 34248 2 209 . 1 1 21 21 GLY HA3 H 1 3.686 0.02 . 2 . . . . A 21 GLY HA3 . 34248 2 210 . 1 1 21 21 GLY CA C 13 45.125 0.3 . 1 . . . . A 21 GLY CA . 34248 2 211 . 1 1 21 21 GLY N N 15 113.012 0.3 . 1 . . . . A 21 GLY N . 34248 2 212 . 1 1 22 22 LYS H H 1 8.049 0.02 . 1 . . . . A 22 LYS H . 34248 2 213 . 1 1 22 22 LYS HA H 1 4.696 0.02 . 1 . . . . A 22 LYS HA . 34248 2 214 . 1 1 22 22 LYS HB2 H 1 2.159 0.02 . 2 . . . . A 22 LYS HB2 . 34248 2 215 . 1 1 22 22 LYS HB3 H 1 2.074 0.02 . 2 . . . . A 22 LYS HB3 . 34248 2 216 . 1 1 22 22 LYS HG2 H 1 1.631 0.02 . 2 . . . . A 22 LYS HG2 . 34248 2 217 . 1 1 22 22 LYS HG3 H 1 1.416 0.02 . 2 . . . . A 22 LYS HG3 . 34248 2 218 . 1 1 22 22 LYS HD2 H 1 1.821 0.02 . 2 . . . . A 22 LYS HD2 . 34248 2 219 . 1 1 22 22 LYS HD3 H 1 1.798 0.02 . 2 . . . . A 22 LYS HD3 . 34248 2 220 . 1 1 22 22 LYS HE2 H 1 3.105 0.02 . 1 . . . . A 22 LYS HE2 . 34248 2 221 . 1 1 22 22 LYS HE3 H 1 3.105 0.02 . 1 . . . . A 22 LYS HE3 . 34248 2 222 . 1 1 22 22 LYS CA C 13 54.926 0.3 . 1 . . . . A 22 LYS CA . 34248 2 223 . 1 1 22 22 LYS CB C 13 33.536 0.3 . 1 . . . . A 22 LYS CB . 34248 2 224 . 1 1 22 22 LYS CG C 13 25.332 0.3 . 1 . . . . A 22 LYS CG . 34248 2 225 . 1 1 22 22 LYS CD C 13 28.481 0.3 . 1 . . . . A 22 LYS CD . 34248 2 226 . 1 1 22 22 LYS CE C 13 42.414 0.3 . 1 . . . . A 22 LYS CE . 34248 2 227 . 1 1 22 22 LYS N N 15 120.29 0.3 . 1 . . . . A 22 LYS N . 34248 2 228 . 1 1 23 23 THR H H 1 8.802 0.02 . 1 . . . . A 23 THR H . 34248 2 229 . 1 1 23 23 THR HA H 1 4.18 0.02 . 1 . . . . A 23 THR HA . 34248 2 230 . 1 1 23 23 THR HB H 1 4.358 0.02 . 1 . . . . A 23 THR HB . 34248 2 231 . 1 1 23 23 THR HG21 H 1 1.177 0.02 . 1 . . . . A 23 THR HG21 . 34248 2 232 . 1 1 23 23 THR HG22 H 1 1.177 0.02 . 1 . . . . A 23 THR HG22 . 34248 2 233 . 1 1 23 23 THR HG23 H 1 1.177 0.02 . 1 . . . . A 23 THR HG23 . 34248 2 234 . 1 1 23 23 THR CA C 13 62.311 0.3 . 1 . . . . A 23 THR CA . 34248 2 235 . 1 1 23 23 THR CB C 13 69.232 0.3 . 1 . . . . A 23 THR CB . 34248 2 236 . 1 1 23 23 THR CG2 C 13 21.828 0.3 . 1 . . . . A 23 THR CG2 . 34248 2 237 . 1 1 23 23 THR N N 15 111.087 0.3 . 1 . . . . A 23 THR N . 34248 2 238 . 1 1 24 24 ASN H H 1 7.541 0.02 . 1 . . . . A 24 ASN H . 34248 2 239 . 1 1 24 24 ASN HA H 1 4.544 0.02 . 1 . . . . A 24 ASN HA . 34248 2 240 . 1 1 24 24 ASN HB2 H 1 2.743 0.02 . 2 . . . . A 24 ASN HB2 . 34248 2 241 . 1 1 24 24 ASN HB3 H 1 2.7 0.02 . 2 . . . . A 24 ASN HB3 . 34248 2 242 . 1 1 24 24 ASN HD21 H 1 7.513 0.02 . 1 . . . . A 24 ASN HD21 . 34248 2 243 . 1 1 24 24 ASN HD22 H 1 6.82 0.02 . 1 . . . . A 24 ASN HD22 . 34248 2 244 . 1 1 24 24 ASN CA C 13 52.608 0.3 . 1 . . . . A 24 ASN CA . 34248 2 245 . 1 1 24 24 ASN CB C 13 39.394 0.3 . 1 . . . . A 24 ASN CB . 34248 2 246 . 1 1 24 24 ASN N N 15 113.799 0.3 . 1 . . . . A 24 ASN N . 34248 2 247 . 1 1 24 24 ASN ND2 N 15 116.019 0.3 . 1 . . . . A 24 ASN ND2 . 34248 2 248 . 1 1 25 25 LEU H H 1 7.704 0.02 . 1 . . . . A 25 LEU H . 34248 2 249 . 1 1 25 25 LEU HA H 1 4.281 0.02 . 1 . . . . A 25 LEU HA . 34248 2 250 . 1 1 25 25 LEU HB2 H 1 2.047 0.02 . 2 . . . . A 25 LEU HB2 . 34248 2 251 . 1 1 25 25 LEU HB3 H 1 1.726 0.02 . 2 . . . . A 25 LEU HB3 . 34248 2 252 . 1 1 25 25 LEU HG H 1 1.301 0.02 . 1 . . . . A 25 LEU HG . 34248 2 253 . 1 1 25 25 LEU HD11 H 1 0.5 0.02 . 2 . . . . A 25 LEU HD11 . 34248 2 254 . 1 1 25 25 LEU HD12 H 1 0.5 0.02 . 2 . . . . A 25 LEU HD12 . 34248 2 255 . 1 1 25 25 LEU HD13 H 1 0.5 0.02 . 2 . . . . A 25 LEU HD13 . 34248 2 256 . 1 1 25 25 LEU HD21 H 1 0.407 0.02 . 2 . . . . A 25 LEU HD21 . 34248 2 257 . 1 1 25 25 LEU HD22 H 1 0.407 0.02 . 2 . . . . A 25 LEU HD22 . 34248 2 258 . 1 1 25 25 LEU HD23 H 1 0.407 0.02 . 2 . . . . A 25 LEU HD23 . 34248 2 259 . 1 1 25 25 LEU CA C 13 55.369 0.3 . 1 . . . . A 25 LEU CA . 34248 2 260 . 1 1 25 25 LEU CB C 13 43.331 0.3 . 1 . . . . A 25 LEU CB . 34248 2 261 . 1 1 25 25 LEU CG C 13 28.353 0.3 . 1 . . . . A 25 LEU CG . 34248 2 262 . 1 1 25 25 LEU CD1 C 13 23.409 0.3 . 1 . . . . A 25 LEU CD1 . 34248 2 263 . 1 1 25 25 LEU CD2 C 13 27.524 0.3 . 1 . . . . A 25 LEU CD2 . 34248 2 264 . 1 1 25 25 LEU N N 15 118.229 0.3 . 1 . . . . A 25 LEU N . 34248 2 265 . 1 1 26 26 MET H H 1 8.228 0.02 . 1 . . . . A 26 MET H . 34248 2 266 . 1 1 26 26 MET HA H 1 4.062 0.02 . 1 . . . . A 26 MET HA . 34248 2 267 . 1 1 26 26 MET HB2 H 1 2.014 0.02 . 2 . . . . A 26 MET HB2 . 34248 2 268 . 1 1 26 26 MET HB3 H 1 1.757 0.02 . 2 . . . . A 26 MET HB3 . 34248 2 269 . 1 1 26 26 MET HG2 H 1 2.612 0.02 . 2 . . . . A 26 MET HG2 . 34248 2 270 . 1 1 26 26 MET HG3 H 1 2.389 0.02 . 2 . . . . A 26 MET HG3 . 34248 2 271 . 1 1 26 26 MET HE1 H 1 2.126 0.02 . 1 . . . . A 26 MET HE1 . 34248 2 272 . 1 1 26 26 MET HE2 H 1 2.126 0.02 . 1 . . . . A 26 MET HE2 . 34248 2 273 . 1 1 26 26 MET HE3 H 1 2.126 0.02 . 1 . . . . A 26 MET HE3 . 34248 2 274 . 1 1 26 26 MET CA C 13 56.986 0.3 . 1 . . . . A 26 MET CA . 34248 2 275 . 1 1 26 26 MET CB C 13 33.709 0.3 . 1 . . . . A 26 MET CB . 34248 2 276 . 1 1 26 26 MET CG C 13 32.037 0.3 . 1 . . . . A 26 MET CG . 34248 2 277 . 1 1 26 26 MET CE C 13 17.436 0.3 . 1 . . . . A 26 MET CE . 34248 2 278 . 1 1 26 26 MET N N 15 123.009 0.3 . 1 . . . . A 26 MET N . 34248 2 279 . 1 1 27 27 PHE H H 1 8.201 0.02 . 1 . . . . A 27 PHE H . 34248 2 280 . 1 1 27 27 PHE HA H 1 4.693 0.02 . 1 . . . . A 27 PHE HA . 34248 2 281 . 1 1 27 27 PHE HB2 H 1 3.288 0.02 . 2 . . . . A 27 PHE HB2 . 34248 2 282 . 1 1 27 27 PHE HB3 H 1 2.985 0.02 . 2 . . . . A 27 PHE HB3 . 34248 2 283 . 1 1 27 27 PHE HD1 H 1 7.175 0.02 . 1 . . . . A 27 PHE HD1 . 34248 2 284 . 1 1 27 27 PHE HD2 H 1 7.175 0.02 . 1 . . . . A 27 PHE HD2 . 34248 2 285 . 1 1 27 27 PHE HE1 H 1 6.567 0.02 . 1 . . . . A 27 PHE HE1 . 34248 2 286 . 1 1 27 27 PHE HE2 H 1 6.567 0.02 . 1 . . . . A 27 PHE HE2 . 34248 2 287 . 1 1 27 27 PHE HZ H 1 5.948 0.02 . 1 . . . . A 27 PHE HZ . 34248 2 288 . 1 1 27 27 PHE CA C 13 59.106 0.3 . 1 . . . . A 27 PHE CA . 34248 2 289 . 1 1 27 27 PHE CB C 13 38.438 0.3 . 1 . . . . A 27 PHE CB . 34248 2 290 . 1 1 27 27 PHE CD1 C 13 131.233 0.3 . 1 . . . . A 27 PHE CD1 . 34248 2 291 . 1 1 27 27 PHE CD2 C 13 131.233 0.3 . 1 . . . . A 27 PHE CD2 . 34248 2 292 . 1 1 27 27 PHE CE1 C 13 130.267 0.3 . 1 . . . . A 27 PHE CE1 . 34248 2 293 . 1 1 27 27 PHE CE2 C 13 130.267 0.3 . 1 . . . . A 27 PHE CE2 . 34248 2 294 . 1 1 27 27 PHE CZ C 13 130.181 0.3 . 1 . . . . A 27 PHE CZ . 34248 2 295 . 1 1 27 27 PHE N N 15 125.576 0.3 . 1 . . . . A 27 PHE N . 34248 2 296 . 1 1 28 28 SER H H 1 8.987 0.02 . 1 . . . . A 28 SER H . 34248 2 297 . 1 1 28 28 SER HA H 1 4.327 0.02 . 1 . . . . A 28 SER HA . 34248 2 298 . 1 1 28 28 SER HB2 H 1 3.99 0.02 . 1 . . . . A 28 SER HB2 . 34248 2 299 . 1 1 28 28 SER HB3 H 1 3.99 0.02 . 1 . . . . A 28 SER HB3 . 34248 2 300 . 1 1 28 28 SER CA C 13 59.77 0.3 . 1 . . . . A 28 SER CA . 34248 2 301 . 1 1 28 28 SER CB C 13 63.516 0.3 . 1 . . . . A 28 SER CB . 34248 2 302 . 1 1 28 28 SER N N 15 117.522 0.3 . 1 . . . . A 28 SER N . 34248 2 303 . 1 1 29 29 ASP H H 1 7.395 0.02 . 1 . . . . A 29 ASP H . 34248 2 304 . 1 1 29 29 ASP HA H 1 4.792 0.02 . 1 . . . . A 29 ASP HA . 34248 2 305 . 1 1 29 29 ASP HB2 H 1 3.071 0.02 . 2 . . . . A 29 ASP HB2 . 34248 2 306 . 1 1 29 29 ASP HB3 H 1 2.608 0.02 . 2 . . . . A 29 ASP HB3 . 34248 2 307 . 1 1 29 29 ASP CA C 13 53.266 0.3 . 1 . . . . A 29 ASP CA . 34248 2 308 . 1 1 29 29 ASP CB C 13 42.896 0.3 . 1 . . . . A 29 ASP CB . 34248 2 309 . 1 1 29 29 ASP N N 15 121.92 0.3 . 1 . . . . A 29 ASP N . 34248 2 310 . 1 1 30 30 GLU H H 1 9.075 0.02 . 1 . . . . A 30 GLU H . 34248 2 311 . 1 1 30 30 GLU HA H 1 4.062 0.02 . 1 . . . . A 30 GLU HA . 34248 2 312 . 1 1 30 30 GLU HB2 H 1 2.071 0.02 . 1 . . . . A 30 GLU HB2 . 34248 2 313 . 1 1 30 30 GLU HB3 H 1 2.071 0.02 . 1 . . . . A 30 GLU HB3 . 34248 2 314 . 1 1 30 30 GLU HG2 H 1 2.396 0.02 . 2 . . . . A 30 GLU HG2 . 34248 2 315 . 1 1 30 30 GLU HG3 H 1 2.306 0.02 . 2 . . . . A 30 GLU HG3 . 34248 2 316 . 1 1 30 30 GLU CA C 13 59.82 0.3 . 1 . . . . A 30 GLU CA . 34248 2 317 . 1 1 30 30 GLU CB C 13 29.812 0.3 . 1 . . . . A 30 GLU CB . 34248 2 318 . 1 1 30 30 GLU CG C 13 36.6 0.3 . 1 . . . . A 30 GLU CG . 34248 2 319 . 1 1 30 30 GLU N N 15 126.837 0.3 . 1 . . . . A 30 GLU N . 34248 2 320 . 1 1 31 31 LYS H H 1 8.234 0.02 . 1 . . . . A 31 LYS H . 34248 2 321 . 1 1 31 31 LYS HA H 1 4.051 0.02 . 1 . . . . A 31 LYS HA . 34248 2 322 . 1 1 31 31 LYS HB2 H 1 1.91 0.02 . 2 . . . . A 31 LYS HB2 . 34248 2 323 . 1 1 31 31 LYS HB3 H 1 1.674 0.02 . 2 . . . . A 31 LYS HB3 . 34248 2 324 . 1 1 31 31 LYS HG2 H 1 1.211 0.02 . 1 . . . . A 31 LYS HG2 . 34248 2 325 . 1 1 31 31 LYS HG3 H 1 1.211 0.02 . 1 . . . . A 31 LYS HG3 . 34248 2 326 . 1 1 31 31 LYS HD2 H 1 1.633 0.02 . 2 . . . . A 31 LYS HD2 . 34248 2 327 . 1 1 31 31 LYS HD3 H 1 1.574 0.02 . 2 . . . . A 31 LYS HD3 . 34248 2 328 . 1 1 31 31 LYS HE2 H 1 2.904 0.02 . 1 . . . . A 31 LYS HE2 . 34248 2 329 . 1 1 31 31 LYS HE3 H 1 2.904 0.02 . 1 . . . . A 31 LYS HE3 . 34248 2 330 . 1 1 31 31 LYS CA C 13 59.113 0.3 . 1 . . . . A 31 LYS CA . 34248 2 331 . 1 1 31 31 LYS CB C 13 31.432 0.3 . 1 . . . . A 31 LYS CB . 34248 2 332 . 1 1 31 31 LYS CG C 13 25.228 0.3 . 1 . . . . A 31 LYS CG . 34248 2 333 . 1 1 31 31 LYS CD C 13 28.68 0.3 . 1 . . . . A 31 LYS CD . 34248 2 334 . 1 1 31 31 LYS CE C 13 42.001 0.3 . 1 . . . . A 31 LYS CE . 34248 2 335 . 1 1 31 31 LYS N N 15 121.417 0.3 . 1 . . . . A 31 LYS N . 34248 2 336 . 1 1 32 32 GLN H H 1 7.953 0.02 . 1 . . . . A 32 GLN H . 34248 2 337 . 1 1 32 32 GLN HA H 1 3.754 0.02 . 1 . . . . A 32 GLN HA . 34248 2 338 . 1 1 32 32 GLN HB2 H 1 2.348 0.02 . 2 . . . . A 32 GLN HB2 . 34248 2 339 . 1 1 32 32 GLN HB3 H 1 1.611 0.02 . 2 . . . . A 32 GLN HB3 . 34248 2 340 . 1 1 32 32 GLN HG2 H 1 2.175 0.02 . 1 . . . . A 32 GLN HG2 . 34248 2 341 . 1 1 32 32 GLN HG3 H 1 2.175 0.02 . 1 . . . . A 32 GLN HG3 . 34248 2 342 . 1 1 32 32 GLN HE21 H 1 6.946 0.02 . 1 . . . . A 32 GLN HE21 . 34248 2 343 . 1 1 32 32 GLN HE22 H 1 6.879 0.02 . 1 . . . . A 32 GLN HE22 . 34248 2 344 . 1 1 32 32 GLN CA C 13 58.967 0.3 . 1 . . . . A 32 GLN CA . 34248 2 345 . 1 1 32 32 GLN CB C 13 29.917 0.3 . 1 . . . . A 32 GLN CB . 34248 2 346 . 1 1 32 32 GLN CG C 13 32.032 0.3 . 1 . . . . A 32 GLN CG . 34248 2 347 . 1 1 32 32 GLN N N 15 123.922 0.3 . 1 . . . . A 32 GLN N . 34248 2 348 . 1 1 32 32 GLN NE2 N 15 115.308 0.3 . 1 . . . . A 32 GLN NE2 . 34248 2 349 . 1 1 33 33 GLN H H 1 8.447 0.02 . 1 . . . . A 33 GLN H . 34248 2 350 . 1 1 33 33 GLN HA H 1 4.381 0.02 . 1 . . . . A 33 GLN HA . 34248 2 351 . 1 1 33 33 GLN HB2 H 1 2.632 0.02 . 2 . . . . A 33 GLN HB2 . 34248 2 352 . 1 1 33 33 GLN HB3 H 1 1.947 0.02 . 2 . . . . A 33 GLN HB3 . 34248 2 353 . 1 1 33 33 GLN HG2 H 1 2.617 0.02 . 2 . . . . A 33 GLN HG2 . 34248 2 354 . 1 1 33 33 GLN HG3 H 1 2.405 0.02 . 2 . . . . A 33 GLN HG3 . 34248 2 355 . 1 1 33 33 GLN HE21 H 1 9.192 0.02 . 1 . . . . A 33 GLN HE21 . 34248 2 356 . 1 1 33 33 GLN HE22 H 1 7.029 0.02 . 1 . . . . A 33 GLN HE22 . 34248 2 357 . 1 1 33 33 GLN CA C 13 58.45 0.3 . 1 . . . . A 33 GLN CA . 34248 2 358 . 1 1 33 33 GLN CB C 13 26.955 0.3 . 1 . . . . A 33 GLN CB . 34248 2 359 . 1 1 33 33 GLN CG C 13 32.082 0.3 . 1 . . . . A 33 GLN CG . 34248 2 360 . 1 1 33 33 GLN N N 15 117.043 0.3 . 1 . . . . A 33 GLN N . 34248 2 361 . 1 1 33 33 GLN NE2 N 15 110.654 0.3 . 1 . . . . A 33 GLN NE2 . 34248 2 362 . 1 1 34 34 ALA H H 1 8.041 0.02 . 1 . . . . A 34 ALA H . 34248 2 363 . 1 1 34 34 ALA HA H 1 4.095 0.02 . 1 . . . . A 34 ALA HA . 34248 2 364 . 1 1 34 34 ALA HB1 H 1 1.42 0.02 . 1 . . . . A 34 ALA HB1 . 34248 2 365 . 1 1 34 34 ALA HB2 H 1 1.42 0.02 . 1 . . . . A 34 ALA HB2 . 34248 2 366 . 1 1 34 34 ALA HB3 H 1 1.42 0.02 . 1 . . . . A 34 ALA HB3 . 34248 2 367 . 1 1 34 34 ALA CA C 13 55.192 0.3 . 1 . . . . A 34 ALA CA . 34248 2 368 . 1 1 34 34 ALA CB C 13 18.415 0.3 . 1 . . . . A 34 ALA CB . 34248 2 369 . 1 1 34 34 ALA N N 15 120.73 0.3 . 1 . . . . A 34 ALA N . 34248 2 370 . 1 1 35 35 ARG H H 1 8.285 0.02 . 1 . . . . A 35 ARG H . 34248 2 371 . 1 1 35 35 ARG HA H 1 3.567 0.02 . 1 . . . . A 35 ARG HA . 34248 2 372 . 1 1 35 35 ARG HB2 H 1 1.373 0.02 . 2 . . . . A 35 ARG HB2 . 34248 2 373 . 1 1 35 35 ARG HB3 H 1 1.242 0.02 . 2 . . . . A 35 ARG HB3 . 34248 2 374 . 1 1 35 35 ARG HD2 H 1 4.848 0.02 . 2 . . . . A 35 ARG HD2 . 34248 2 375 . 1 1 35 35 ARG HD3 H 1 4.028 0.02 . 2 . . . . A 35 ARG HD3 . 34248 2 376 . 1 1 35 35 ARG HE H 1 7.076 0.02 . 1 . . . . A 35 ARG HE . 34248 2 377 . 1 1 35 35 ARG CA C 13 59.864 0.3 . 1 . . . . A 35 ARG CA . 34248 2 378 . 1 1 35 35 ARG CB C 13 29.589 0.3 . 1 . . . . A 35 ARG CB . 34248 2 379 . 1 1 35 35 ARG CG C 13 26.195 0.3 . 1 . . . . A 35 ARG CG . 34248 2 380 . 1 1 35 35 ARG CD C 13 42.906 0.3 . 1 . . . . A 35 ARG CD . 34248 2 381 . 1 1 35 35 ARG N N 15 119.025 0.3 . 1 . . . . A 35 ARG N . 34248 2 382 . 1 1 35 35 ARG NE N 15 85.471 0.3 . 1 . . . . A 35 ARG NE . 34248 2 383 . 1 1 36 36 PHE H H 1 8.048 0.02 . 1 . . . . A 36 PHE H . 34248 2 384 . 1 1 36 36 PHE HA H 1 4.448 0.02 . 1 . . . . A 36 PHE HA . 34248 2 385 . 1 1 36 36 PHE HB2 H 1 3.418 0.02 . 2 . . . . A 36 PHE HB2 . 34248 2 386 . 1 1 36 36 PHE HB3 H 1 3.319 0.02 . 2 . . . . A 36 PHE HB3 . 34248 2 387 . 1 1 36 36 PHE HD1 H 1 7.203 0.02 . 1 . . . . A 36 PHE HD1 . 34248 2 388 . 1 1 36 36 PHE HD2 H 1 7.203 0.02 . 1 . . . . A 36 PHE HD2 . 34248 2 389 . 1 1 36 36 PHE HE1 H 1 6.951 0.02 . 1 . . . . A 36 PHE HE1 . 34248 2 390 . 1 1 36 36 PHE HE2 H 1 6.951 0.02 . 1 . . . . A 36 PHE HE2 . 34248 2 391 . 1 1 36 36 PHE HZ H 1 7.306 0.02 . 1 . . . . A 36 PHE HZ . 34248 2 392 . 1 1 36 36 PHE CA C 13 61.493 0.3 . 1 . . . . A 36 PHE CA . 34248 2 393 . 1 1 36 36 PHE CB C 13 38.45 0.3 . 1 . . . . A 36 PHE CB . 34248 2 394 . 1 1 36 36 PHE CD1 C 13 132.224 0.3 . 1 . . . . A 36 PHE CD1 . 34248 2 395 . 1 1 36 36 PHE CD2 C 13 132.224 0.3 . 1 . . . . A 36 PHE CD2 . 34248 2 396 . 1 1 36 36 PHE CE1 C 13 129.943 0.3 . 1 . . . . A 36 PHE CE1 . 34248 2 397 . 1 1 36 36 PHE CE2 C 13 129.943 0.3 . 1 . . . . A 36 PHE CE2 . 34248 2 398 . 1 1 36 36 PHE CZ C 13 130.904 0.3 . 1 . . . . A 36 PHE CZ . 34248 2 399 . 1 1 36 36 PHE N N 15 120.301 0.3 . 1 . . . . A 36 PHE N . 34248 2 400 . 1 1 37 37 GLU H H 1 8.407 0.02 . 1 . . . . A 37 GLU H . 34248 2 401 . 1 1 37 37 GLU HA H 1 3.185 0.02 . 1 . . . . A 37 GLU HA . 34248 2 402 . 1 1 37 37 GLU HB2 H 1 2 0.02 . 2 . . . . A 37 GLU HB2 . 34248 2 403 . 1 1 37 37 GLU HB3 H 1 1.863 0.02 . 2 . . . . A 37 GLU HB3 . 34248 2 404 . 1 1 37 37 GLU HG2 H 1 3.009 0.02 . 2 . . . . A 37 GLU HG2 . 34248 2 405 . 1 1 37 37 GLU HG3 H 1 2.072 0.02 . 2 . . . . A 37 GLU HG3 . 34248 2 406 . 1 1 37 37 GLU CA C 13 60.627 0.3 . 1 . . . . A 37 GLU CA . 34248 2 407 . 1 1 37 37 GLU CB C 13 28.68 0.3 . 1 . . . . A 37 GLU CB . 34248 2 408 . 1 1 37 37 GLU CG C 13 37.444 0.3 . 1 . . . . A 37 GLU CG . 34248 2 409 . 1 1 37 37 GLU N N 15 119.043 0.3 . 1 . . . . A 37 GLU N . 34248 2 410 . 1 1 38 38 LEU H H 1 8.108 0.02 . 1 . . . . A 38 LEU H . 34248 2 411 . 1 1 38 38 LEU HA H 1 3.687 0.02 . 1 . . . . A 38 LEU HA . 34248 2 412 . 1 1 38 38 LEU HB2 H 1 1.737 0.02 . 2 . . . . A 38 LEU HB2 . 34248 2 413 . 1 1 38 38 LEU HB3 H 1 0.935 0.02 . 2 . . . . A 38 LEU HB3 . 34248 2 414 . 1 1 38 38 LEU HG H 1 1.099 0.02 . 1 . . . . A 38 LEU HG . 34248 2 415 . 1 1 38 38 LEU HD11 H 1 0.235 0.02 . 2 . . . . A 38 LEU HD11 . 34248 2 416 . 1 1 38 38 LEU HD12 H 1 0.235 0.02 . 2 . . . . A 38 LEU HD12 . 34248 2 417 . 1 1 38 38 LEU HD13 H 1 0.235 0.02 . 2 . . . . A 38 LEU HD13 . 34248 2 418 . 1 1 38 38 LEU HD21 H 1 0.536 0.02 . 2 . . . . A 38 LEU HD21 . 34248 2 419 . 1 1 38 38 LEU HD22 H 1 0.536 0.02 . 2 . . . . A 38 LEU HD22 . 34248 2 420 . 1 1 38 38 LEU HD23 H 1 0.536 0.02 . 2 . . . . A 38 LEU HD23 . 34248 2 421 . 1 1 38 38 LEU CA C 13 57.157 0.3 . 1 . . . . A 38 LEU CA . 34248 2 422 . 1 1 38 38 LEU CB C 13 41.508 0.3 . 1 . . . . A 38 LEU CB . 34248 2 423 . 1 1 38 38 LEU CG C 13 26.75 0.3 . 1 . . . . A 38 LEU CG . 34248 2 424 . 1 1 38 38 LEU CD1 C 13 25.397 0.3 . 1 . . . . A 38 LEU CD1 . 34248 2 425 . 1 1 38 38 LEU CD2 C 13 22.392 0.3 . 1 . . . . A 38 LEU CD2 . 34248 2 426 . 1 1 38 38 LEU N N 15 117.397 0.3 . 1 . . . . A 38 LEU N . 34248 2 427 . 1 1 39 39 GLY H H 1 8.425 0.02 . 1 . . . . A 39 GLY H . 34248 2 428 . 1 1 39 39 GLY HA2 H 1 3.552 0.02 . 2 . . . . A 39 GLY HA2 . 34248 2 429 . 1 1 39 39 GLY HA3 H 1 3.399 0.02 . 2 . . . . A 39 GLY HA3 . 34248 2 430 . 1 1 39 39 GLY CA C 13 48.782 0.3 . 1 . . . . A 39 GLY CA . 34248 2 431 . 1 1 39 39 GLY N N 15 107.725 0.3 . 1 . . . . A 39 GLY N . 34248 2 432 . 1 1 40 40 VAL H H 1 8.6 0.02 . 1 . . . . A 40 VAL H . 34248 2 433 . 1 1 40 40 VAL HA H 1 3.171 0.02 . 1 . . . . A 40 VAL HA . 34248 2 434 . 1 1 40 40 VAL HB H 1 1.566 0.02 . 1 . . . . A 40 VAL HB . 34248 2 435 . 1 1 40 40 VAL HG11 H 1 0.124 0.02 . 2 . . . . A 40 VAL HG11 . 34248 2 436 . 1 1 40 40 VAL HG12 H 1 0.124 0.02 . 2 . . . . A 40 VAL HG12 . 34248 2 437 . 1 1 40 40 VAL HG13 H 1 0.124 0.02 . 2 . . . . A 40 VAL HG13 . 34248 2 438 . 1 1 40 40 VAL HG21 H 1 0.85 0.02 . 2 . . . . A 40 VAL HG21 . 34248 2 439 . 1 1 40 40 VAL HG22 H 1 0.85 0.02 . 2 . . . . A 40 VAL HG22 . 34248 2 440 . 1 1 40 40 VAL HG23 H 1 0.85 0.02 . 2 . . . . A 40 VAL HG23 . 34248 2 441 . 1 1 40 40 VAL CA C 13 67.831 0.3 . 1 . . . . A 40 VAL CA . 34248 2 442 . 1 1 40 40 VAL CB C 13 30.857 0.3 . 1 . . . . A 40 VAL CB . 34248 2 443 . 1 1 40 40 VAL CG1 C 13 24.429 0.3 . 1 . . . . A 40 VAL CG1 . 34248 2 444 . 1 1 40 40 VAL CG2 C 13 22.717 0.3 . 1 . . . . A 40 VAL CG2 . 34248 2 445 . 1 1 40 40 VAL N N 15 120.812 0.3 . 1 . . . . A 40 VAL N . 34248 2 446 . 1 1 41 41 SER H H 1 7.864 0.02 . 1 . . . . A 41 SER H . 34248 2 447 . 1 1 41 41 SER HA H 1 4.203 0.02 . 1 . . . . A 41 SER HA . 34248 2 448 . 1 1 41 41 SER HB2 H 1 3.926 0.02 . 2 . . . . A 41 SER HB2 . 34248 2 449 . 1 1 41 41 SER HB3 H 1 3.832 0.02 . 2 . . . . A 41 SER HB3 . 34248 2 450 . 1 1 41 41 SER CA C 13 61.702 0.3 . 1 . . . . A 41 SER CA . 34248 2 451 . 1 1 41 41 SER CB C 13 63.23 0.3 . 1 . . . . A 41 SER CB . 34248 2 452 . 1 1 41 41 SER N N 15 112.746 0.3 . 1 . . . . A 41 SER N . 34248 2 453 . 1 1 42 42 MET H H 1 8.256 0.02 . 1 . . . . A 42 MET H . 34248 2 454 . 1 1 42 42 MET HA H 1 4.237 0.02 . 1 . . . . A 42 MET HA . 34248 2 455 . 1 1 42 42 MET HB2 H 1 1.702 0.02 . 1 . . . . A 42 MET HB2 . 34248 2 456 . 1 1 42 42 MET HB3 H 1 1.702 0.02 . 1 . . . . A 42 MET HB3 . 34248 2 457 . 1 1 42 42 MET HG2 H 1 2.713 0.02 . 2 . . . . A 42 MET HG2 . 34248 2 458 . 1 1 42 42 MET HG3 H 1 2.429 0.02 . 2 . . . . A 42 MET HG3 . 34248 2 459 . 1 1 42 42 MET HE1 H 1 0.766 0.02 . 1 . . . . A 42 MET HE1 . 34248 2 460 . 1 1 42 42 MET HE2 H 1 0.766 0.02 . 1 . . . . A 42 MET HE2 . 34248 2 461 . 1 1 42 42 MET HE3 H 1 0.766 0.02 . 1 . . . . A 42 MET HE3 . 34248 2 462 . 1 1 42 42 MET CA C 13 56.703 0.3 . 1 . . . . A 42 MET CA . 34248 2 463 . 1 1 42 42 MET CB C 13 37.034 0.3 . 1 . . . . A 42 MET CB . 34248 2 464 . 1 1 42 42 MET CG C 13 31.769 0.3 . 1 . . . . A 42 MET CG . 34248 2 465 . 1 1 42 42 MET CE C 13 19.544 0.3 . 1 . . . . A 42 MET CE . 34248 2 466 . 1 1 42 42 MET N N 15 114.876 0.3 . 1 . . . . A 42 MET N . 34248 2 467 . 1 1 43 43 VAL H H 1 8.139 0.02 . 1 . . . . A 43 VAL H . 34248 2 468 . 1 1 43 43 VAL HA H 1 3.607 0.02 . 1 . . . . A 43 VAL HA . 34248 2 469 . 1 1 43 43 VAL HB H 1 2.149 0.02 . 1 . . . . A 43 VAL HB . 34248 2 470 . 1 1 43 43 VAL HG11 H 1 0.956 0.02 . 2 . . . . A 43 VAL HG11 . 34248 2 471 . 1 1 43 43 VAL HG12 H 1 0.956 0.02 . 2 . . . . A 43 VAL HG12 . 34248 2 472 . 1 1 43 43 VAL HG13 H 1 0.956 0.02 . 2 . . . . A 43 VAL HG13 . 34248 2 473 . 1 1 43 43 VAL HG21 H 1 1.024 0.02 . 2 . . . . A 43 VAL HG21 . 34248 2 474 . 1 1 43 43 VAL HG22 H 1 1.024 0.02 . 2 . . . . A 43 VAL HG22 . 34248 2 475 . 1 1 43 43 VAL HG23 H 1 1.024 0.02 . 2 . . . . A 43 VAL HG23 . 34248 2 476 . 1 1 43 43 VAL CA C 13 66.961 0.3 . 1 . . . . A 43 VAL CA . 34248 2 477 . 1 1 43 43 VAL CB C 13 31.485 0.3 . 1 . . . . A 43 VAL CB . 34248 2 478 . 1 1 43 43 VAL CG1 C 13 23.612 0.3 . 1 . . . . A 43 VAL CG1 . 34248 2 479 . 1 1 43 43 VAL CG2 C 13 23.782 0.3 . 1 . . . . A 43 VAL CG2 . 34248 2 480 . 1 1 43 43 VAL N N 15 120.938 0.3 . 1 . . . . A 43 VAL N . 34248 2 481 . 1 1 44 44 ILE H H 1 8.59 0.02 . 1 . . . . A 44 ILE H . 34248 2 482 . 1 1 44 44 ILE HA H 1 3.853 0.02 . 1 . . . . A 44 ILE HA . 34248 2 483 . 1 1 44 44 ILE HB H 1 2.52 0.02 . 1 . . . . A 44 ILE HB . 34248 2 484 . 1 1 44 44 ILE HG12 H 1 1.73 0.02 . 2 . . . . A 44 ILE HG12 . 34248 2 485 . 1 1 44 44 ILE HG13 H 1 1.353 0.02 . 2 . . . . A 44 ILE HG13 . 34248 2 486 . 1 1 44 44 ILE HG21 H 1 0.854 0.02 . 1 . . . . A 44 ILE HG21 . 34248 2 487 . 1 1 44 44 ILE HG22 H 1 0.854 0.02 . 1 . . . . A 44 ILE HG22 . 34248 2 488 . 1 1 44 44 ILE HG23 H 1 0.854 0.02 . 1 . . . . A 44 ILE HG23 . 34248 2 489 . 1 1 44 44 ILE HD11 H 1 0.642 0.02 . 1 . . . . A 44 ILE HD11 . 34248 2 490 . 1 1 44 44 ILE HD12 H 1 0.642 0.02 . 1 . . . . A 44 ILE HD12 . 34248 2 491 . 1 1 44 44 ILE HD13 H 1 0.642 0.02 . 1 . . . . A 44 ILE HD13 . 34248 2 492 . 1 1 44 44 ILE CA C 13 63.435 0.3 . 1 . . . . A 44 ILE CA . 34248 2 493 . 1 1 44 44 ILE CB C 13 35.166 0.3 . 1 . . . . A 44 ILE CB . 34248 2 494 . 1 1 44 44 ILE CG1 C 13 28.819 0.3 . 1 . . . . A 44 ILE CG1 . 34248 2 495 . 1 1 44 44 ILE CG2 C 13 18.219 0.3 . 1 . . . . A 44 ILE CG2 . 34248 2 496 . 1 1 44 44 ILE CD1 C 13 10.114 0.3 . 1 . . . . A 44 ILE CD1 . 34248 2 497 . 1 1 44 44 ILE N N 15 122.218 0.3 . 1 . . . . A 44 ILE N . 34248 2 498 . 1 1 45 45 TYR H H 1 8.777 0.02 . 1 . . . . A 45 TYR H . 34248 2 499 . 1 1 45 45 TYR HA H 1 4.183 0.02 . 1 . . . . A 45 TYR HA . 34248 2 500 . 1 1 45 45 TYR HB2 H 1 3.264 0.02 . 2 . . . . A 45 TYR HB2 . 34248 2 501 . 1 1 45 45 TYR HB3 H 1 3.15 0.02 . 2 . . . . A 45 TYR HB3 . 34248 2 502 . 1 1 45 45 TYR HD1 H 1 7.746 0.02 . 1 . . . . A 45 TYR HD1 . 34248 2 503 . 1 1 45 45 TYR HD2 H 1 7.746 0.02 . 1 . . . . A 45 TYR HD2 . 34248 2 504 . 1 1 45 45 TYR HE1 H 1 6.99 0.02 . 1 . . . . A 45 TYR HE1 . 34248 2 505 . 1 1 45 45 TYR HE2 H 1 6.99 0.02 . 1 . . . . A 45 TYR HE2 . 34248 2 506 . 1 1 45 45 TYR CA C 13 62.636 0.3 . 1 . . . . A 45 TYR CA . 34248 2 507 . 1 1 45 45 TYR CB C 13 38.393 0.3 . 1 . . . . A 45 TYR CB . 34248 2 508 . 1 1 45 45 TYR CD1 C 13 133.031 0.3 . 1 . . . . A 45 TYR CD1 . 34248 2 509 . 1 1 45 45 TYR CD2 C 13 133.031 0.3 . 1 . . . . A 45 TYR CD2 . 34248 2 510 . 1 1 45 45 TYR CE1 C 13 118.38 0.3 . 1 . . . . A 45 TYR CE1 . 34248 2 511 . 1 1 45 45 TYR CE2 C 13 118.38 0.3 . 1 . . . . A 45 TYR CE2 . 34248 2 512 . 1 1 45 45 TYR N N 15 119.969 0.3 . 1 . . . . A 45 TYR N . 34248 2 513 . 1 1 46 46 LYS H H 1 7.833 0.02 . 1 . . . . A 46 LYS H . 34248 2 514 . 1 1 46 46 LYS HA H 1 4.476 0.02 . 1 . . . . A 46 LYS HA . 34248 2 515 . 1 1 46 46 LYS HB2 H 1 2.188 0.02 . 2 . . . . A 46 LYS HB2 . 34248 2 516 . 1 1 46 46 LYS HB3 H 1 2.099 0.02 . 2 . . . . A 46 LYS HB3 . 34248 2 517 . 1 1 46 46 LYS HG2 H 1 1.902 0.02 . 2 . . . . A 46 LYS HG2 . 34248 2 518 . 1 1 46 46 LYS HG3 H 1 1.645 0.02 . 2 . . . . A 46 LYS HG3 . 34248 2 519 . 1 1 46 46 LYS HD2 H 1 1.781 0.02 . 2 . . . . A 46 LYS HD2 . 34248 2 520 . 1 1 46 46 LYS HD3 H 1 1.73 0.02 . 2 . . . . A 46 LYS HD3 . 34248 2 521 . 1 1 46 46 LYS HE2 H 1 3.032 0.02 . 1 . . . . A 46 LYS HE2 . 34248 2 522 . 1 1 46 46 LYS HE3 H 1 3.032 0.02 . 1 . . . . A 46 LYS HE3 . 34248 2 523 . 1 1 46 46 LYS CA C 13 56.832 0.3 . 1 . . . . A 46 LYS CA . 34248 2 524 . 1 1 46 46 LYS CB C 13 31.914 0.3 . 1 . . . . A 46 LYS CB . 34248 2 525 . 1 1 46 46 LYS CG C 13 24.845 0.3 . 1 . . . . A 46 LYS CG . 34248 2 526 . 1 1 46 46 LYS CD C 13 29.336 0.3 . 1 . . . . A 46 LYS CD . 34248 2 527 . 1 1 46 46 LYS CE C 13 41.519 0.3 . 1 . . . . A 46 LYS CE . 34248 2 528 . 1 1 46 46 LYS N N 15 118.849 0.3 . 1 . . . . A 46 LYS N . 34248 2 529 . 1 1 47 47 TRP H H 1 7.65 0.02 . 1 . . . . A 47 TRP H . 34248 2 530 . 1 1 47 47 TRP HA H 1 5.094 0.02 . 1 . . . . A 47 TRP HA . 34248 2 531 . 1 1 47 47 TRP HB2 H 1 3.803 0.02 . 2 . . . . A 47 TRP HB2 . 34248 2 532 . 1 1 47 47 TRP HB3 H 1 2.931 0.02 . 2 . . . . A 47 TRP HB3 . 34248 2 533 . 1 1 47 47 TRP HD1 H 1 7.56 0.02 . 1 . . . . A 47 TRP HD1 . 34248 2 534 . 1 1 47 47 TRP HE1 H 1 10.482 0.02 . 1 . . . . A 47 TRP HE1 . 34248 2 535 . 1 1 47 47 TRP HE3 H 1 7.44 0.02 . 1 . . . . A 47 TRP HE3 . 34248 2 536 . 1 1 47 47 TRP HZ2 H 1 7.221 0.02 . 1 . . . . A 47 TRP HZ2 . 34248 2 537 . 1 1 47 47 TRP HZ3 H 1 6.927 0.02 . 1 . . . . A 47 TRP HZ3 . 34248 2 538 . 1 1 47 47 TRP HH2 H 1 6.973 0.02 . 1 . . . . A 47 TRP HH2 . 34248 2 539 . 1 1 47 47 TRP CA C 13 54.629 0.3 . 1 . . . . A 47 TRP CA . 34248 2 540 . 1 1 47 47 TRP CB C 13 28.805 0.3 . 1 . . . . A 47 TRP CB . 34248 2 541 . 1 1 47 47 TRP CD1 C 13 124.881 0.3 . 1 . . . . A 47 TRP CD1 . 34248 2 542 . 1 1 47 47 TRP CE3 C 13 121.411 0.3 . 1 . . . . A 47 TRP CE3 . 34248 2 543 . 1 1 47 47 TRP CZ2 C 13 113.327 0.3 . 1 . . . . A 47 TRP CZ2 . 34248 2 544 . 1 1 47 47 TRP CZ3 C 13 122.027 0.3 . 1 . . . . A 47 TRP CZ3 . 34248 2 545 . 1 1 47 47 TRP CH2 C 13 124.651 0.3 . 1 . . . . A 47 TRP CH2 . 34248 2 546 . 1 1 47 47 TRP N N 15 120.411 0.3 . 1 . . . . A 47 TRP N . 34248 2 547 . 1 1 47 47 TRP NE1 N 15 129.084 0.3 . 1 . . . . A 47 TRP NE1 . 34248 2 548 . 1 1 48 48 ASP H H 1 9.375 0.02 . 1 . . . . A 48 ASP H . 34248 2 549 . 1 1 48 48 ASP HA H 1 4.354 0.02 . 1 . . . . A 48 ASP HA . 34248 2 550 . 1 1 48 48 ASP HB2 H 1 2.794 0.02 . 2 . . . . A 48 ASP HB2 . 34248 2 551 . 1 1 48 48 ASP HB3 H 1 2.715 0.02 . 2 . . . . A 48 ASP HB3 . 34248 2 552 . 1 1 48 48 ASP CA C 13 58.571 0.3 . 1 . . . . A 48 ASP CA . 34248 2 553 . 1 1 48 48 ASP CB C 13 40.545 0.3 . 1 . . . . A 48 ASP CB . 34248 2 554 . 1 1 48 48 ASP N N 15 135.657 0.3 . 1 . . . . A 48 ASP N . 34248 2 555 . 1 1 49 49 ALA H H 1 7.9 0.02 . 1 . . . . A 49 ALA H . 34248 2 556 . 1 1 49 49 ALA HA H 1 3.75 0.02 . 1 . . . . A 49 ALA HA . 34248 2 557 . 1 1 49 49 ALA HB1 H 1 0.814 0.02 . 1 . . . . A 49 ALA HB1 . 34248 2 558 . 1 1 49 49 ALA HB2 H 1 0.814 0.02 . 1 . . . . A 49 ALA HB2 . 34248 2 559 . 1 1 49 49 ALA HB3 H 1 0.814 0.02 . 1 . . . . A 49 ALA HB3 . 34248 2 560 . 1 1 49 49 ALA CA C 13 54.686 0.3 . 1 . . . . A 49 ALA CA . 34248 2 561 . 1 1 49 49 ALA CB C 13 17.754 0.3 . 1 . . . . A 49 ALA CB . 34248 2 562 . 1 1 49 49 ALA N N 15 120.156 0.3 . 1 . . . . A 49 ALA N . 34248 2 563 . 1 1 50 50 LEU HA H 1 3.398 0.02 . 1 . . . . A 50 LEU HA . 34248 2 564 . 1 1 50 50 LEU HB2 H 1 1.491 0.02 . 2 . . . . A 50 LEU HB2 . 34248 2 565 . 1 1 50 50 LEU HB3 H 1 0.725 0.02 . 2 . . . . A 50 LEU HB3 . 34248 2 566 . 1 1 50 50 LEU HG H 1 0.997 0.02 . 1 . . . . A 50 LEU HG . 34248 2 567 . 1 1 50 50 LEU HD21 H 1 0.251 0.02 . 1 . . . . A 50 LEU HD21 . 34248 2 568 . 1 1 50 50 LEU HD22 H 1 0.251 0.02 . 1 . . . . A 50 LEU HD22 . 34248 2 569 . 1 1 50 50 LEU HD23 H 1 0.251 0.02 . 1 . . . . A 50 LEU HD23 . 34248 2 570 . 1 1 50 50 LEU CA C 13 55.553 0.3 . 1 . . . . A 50 LEU CA . 34248 2 571 . 1 1 50 50 LEU CB C 13 41.033 0.3 . 1 . . . . A 50 LEU CB . 34248 2 572 . 1 1 50 50 LEU CG C 13 27.83 0.3 . 1 . . . . A 50 LEU CG . 34248 2 573 . 1 1 50 50 LEU CD1 C 13 22.958 0.3 . 1 . . . . A 50 LEU CD1 . 34248 2 574 . 1 1 50 50 LEU CD2 C 13 23.388 0.3 . 1 . . . . A 50 LEU CD2 . 34248 2 575 . 1 1 51 51 ASP H H 1 7.654 0.02 . 1 . . . . A 51 ASP H . 34248 2 576 . 1 1 51 51 ASP HA H 1 4.087 0.02 . 1 . . . . A 51 ASP HA . 34248 2 577 . 1 1 51 51 ASP HB2 H 1 2.755 0.02 . 2 . . . . A 51 ASP HB2 . 34248 2 578 . 1 1 51 51 ASP HB3 H 1 2.53 0.02 . 2 . . . . A 51 ASP HB3 . 34248 2 579 . 1 1 51 51 ASP CA C 13 58.536 0.3 . 1 . . . . A 51 ASP CA . 34248 2 580 . 1 1 51 51 ASP CB C 13 43.001 0.3 . 1 . . . . A 51 ASP CB . 34248 2 581 . 1 1 51 51 ASP N N 15 121.647 0.3 . 1 . . . . A 51 ASP N . 34248 2 582 . 1 1 52 52 VAL H H 1 8.291 0.02 . 1 . . . . A 52 VAL H . 34248 2 583 . 1 1 52 52 VAL HA H 1 3.308 0.02 . 1 . . . . A 52 VAL HA . 34248 2 584 . 1 1 52 52 VAL HB H 1 1.682 0.02 . 1 . . . . A 52 VAL HB . 34248 2 585 . 1 1 52 52 VAL HG11 H 1 0.878 0.02 . 2 . . . . A 52 VAL HG11 . 34248 2 586 . 1 1 52 52 VAL HG12 H 1 0.878 0.02 . 2 . . . . A 52 VAL HG12 . 34248 2 587 . 1 1 52 52 VAL HG13 H 1 0.878 0.02 . 2 . . . . A 52 VAL HG13 . 34248 2 588 . 1 1 52 52 VAL HG21 H 1 0.501 0.02 . 2 . . . . A 52 VAL HG21 . 34248 2 589 . 1 1 52 52 VAL HG22 H 1 0.501 0.02 . 2 . . . . A 52 VAL HG22 . 34248 2 590 . 1 1 52 52 VAL HG23 H 1 0.501 0.02 . 2 . . . . A 52 VAL HG23 . 34248 2 591 . 1 1 52 52 VAL CA C 13 65.81 0.3 . 1 . . . . A 52 VAL CA . 34248 2 592 . 1 1 52 52 VAL CB C 13 31.985 0.3 . 1 . . . . A 52 VAL CB . 34248 2 593 . 1 1 52 52 VAL CG1 C 13 22.769 0.3 . 1 . . . . A 52 VAL CG1 . 34248 2 594 . 1 1 52 52 VAL CG2 C 13 21.227 0.3 . 1 . . . . A 52 VAL CG2 . 34248 2 595 . 1 1 52 52 VAL N N 15 117.887 0.3 . 1 . . . . A 52 VAL N . 34248 2 596 . 1 1 53 53 ALA H H 1 6.786 0.02 . 1 . . . . A 53 ALA H . 34248 2 597 . 1 1 53 53 ALA HA H 1 3.338 0.02 . 1 . . . . A 53 ALA HA . 34248 2 598 . 1 1 53 53 ALA HB1 H 1 1.22 0.02 . 1 . . . . A 53 ALA HB1 . 34248 2 599 . 1 1 53 53 ALA HB2 H 1 1.22 0.02 . 1 . . . . A 53 ALA HB2 . 34248 2 600 . 1 1 53 53 ALA HB3 H 1 1.22 0.02 . 1 . . . . A 53 ALA HB3 . 34248 2 601 . 1 1 53 53 ALA CA C 13 54.382 0.3 . 1 . . . . A 53 ALA CA . 34248 2 602 . 1 1 53 53 ALA CB C 13 19.213 0.3 . 1 . . . . A 53 ALA CB . 34248 2 603 . 1 1 53 53 ALA N N 15 122.283 0.3 . 1 . . . . A 53 ALA N . 34248 2 604 . 1 1 54 54 VAL H H 1 8.295 0.02 . 1 . . . . A 54 VAL H . 34248 2 605 . 1 1 54 54 VAL HA H 1 3.611 0.02 . 1 . . . . A 54 VAL HA . 34248 2 606 . 1 1 54 54 VAL HB H 1 2.073 0.02 . 1 . . . . A 54 VAL HB . 34248 2 607 . 1 1 54 54 VAL HG11 H 1 0.865 0.02 . 2 . . . . A 54 VAL HG11 . 34248 2 608 . 1 1 54 54 VAL HG12 H 1 0.865 0.02 . 2 . . . . A 54 VAL HG12 . 34248 2 609 . 1 1 54 54 VAL HG13 H 1 0.865 0.02 . 2 . . . . A 54 VAL HG13 . 34248 2 610 . 1 1 54 54 VAL HG21 H 1 0.823 0.02 . 2 . . . . A 54 VAL HG21 . 34248 2 611 . 1 1 54 54 VAL HG22 H 1 0.823 0.02 . 2 . . . . A 54 VAL HG22 . 34248 2 612 . 1 1 54 54 VAL HG23 H 1 0.823 0.02 . 2 . . . . A 54 VAL HG23 . 34248 2 613 . 1 1 54 54 VAL CA C 13 66.866 0.3 . 1 . . . . A 54 VAL CA . 34248 2 614 . 1 1 54 54 VAL CB C 13 31.621 0.3 . 1 . . . . A 54 VAL CB . 34248 2 615 . 1 1 54 54 VAL CG1 C 13 23.284 0.3 . 1 . . . . A 54 VAL CG1 . 34248 2 616 . 1 1 54 54 VAL CG2 C 13 21.487 0.3 . 1 . . . . A 54 VAL CG2 . 34248 2 617 . 1 1 54 54 VAL N N 15 118.043 0.3 . 1 . . . . A 54 VAL N . 34248 2 618 . 1 1 55 55 GLU H H 1 8.771 0.02 . 1 . . . . A 55 GLU H . 34248 2 619 . 1 1 55 55 GLU HA H 1 3.885 0.02 . 1 . . . . A 55 GLU HA . 34248 2 620 . 1 1 55 55 GLU HB2 H 1 1.927 0.02 . 1 . . . . A 55 GLU HB2 . 34248 2 621 . 1 1 55 55 GLU HB3 H 1 1.927 0.02 . 1 . . . . A 55 GLU HB3 . 34248 2 622 . 1 1 55 55 GLU HG2 H 1 2.216 0.02 . 1 . . . . A 55 GLU HG2 . 34248 2 623 . 1 1 55 55 GLU HG3 H 1 2.216 0.02 . 1 . . . . A 55 GLU HG3 . 34248 2 624 . 1 1 55 55 GLU CA C 13 59.074 0.3 . 1 . . . . A 55 GLU CA . 34248 2 625 . 1 1 55 55 GLU CB C 13 29.295 0.3 . 1 . . . . A 55 GLU CB . 34248 2 626 . 1 1 55 55 GLU CG C 13 36.142 0.3 . 1 . . . . A 55 GLU CG . 34248 2 627 . 1 1 55 55 GLU N N 15 122.066 0.3 . 1 . . . . A 55 GLU N . 34248 2 628 . 1 1 56 56 ASN H H 1 7.452 0.02 . 1 . . . . A 56 ASN H . 34248 2 629 . 1 1 56 56 ASN HA H 1 4.578 0.02 . 1 . . . . A 56 ASN HA . 34248 2 630 . 1 1 56 56 ASN HB2 H 1 2.471 0.02 . 2 . . . . A 56 ASN HB2 . 34248 2 631 . 1 1 56 56 ASN HB3 H 1 1.22 0.02 . 2 . . . . A 56 ASN HB3 . 34248 2 632 . 1 1 56 56 ASN HD21 H 1 7.11 0.02 . 1 . . . . A 56 ASN HD21 . 34248 2 633 . 1 1 56 56 ASN HD22 H 1 6.392 0.02 . 1 . . . . A 56 ASN HD22 . 34248 2 634 . 1 1 56 56 ASN CA C 13 53.097 0.3 . 1 . . . . A 56 ASN CA . 34248 2 635 . 1 1 56 56 ASN CB C 13 38.516 0.3 . 1 . . . . A 56 ASN CB . 34248 2 636 . 1 1 56 56 ASN N N 15 113.906 0.3 . 1 . . . . A 56 ASN N . 34248 2 637 . 1 1 56 56 ASN ND2 N 15 115.504 0.3 . 1 . . . . A 56 ASN ND2 . 34248 2 638 . 1 1 57 57 SER H H 1 8.091 0.02 . 1 . . . . A 57 SER H . 34248 2 639 . 1 1 57 57 SER HA H 1 4.245 0.02 . 1 . . . . A 57 SER HA . 34248 2 640 . 1 1 57 57 SER HB2 H 1 4.031 0.02 . 1 . . . . A 57 SER HB2 . 34248 2 641 . 1 1 57 57 SER HB3 H 1 4.031 0.02 . 1 . . . . A 57 SER HB3 . 34248 2 642 . 1 1 57 57 SER CA C 13 58.945 0.3 . 1 . . . . A 57 SER CA . 34248 2 643 . 1 1 57 57 SER CB C 13 60.846 0.3 . 1 . . . . A 57 SER CB . 34248 2 644 . 1 1 57 57 SER N N 15 113.473 0.3 . 1 . . . . A 57 SER N . 34248 2 645 . 1 1 58 58 TRP H H 1 9.312 0.02 . 1 . . . . A 58 TRP H . 34248 2 646 . 1 1 58 58 TRP HA H 1 4.881 0.02 . 1 . . . . A 58 TRP HA . 34248 2 647 . 1 1 58 58 TRP HB2 H 1 3.75 0.02 . 2 . . . . A 58 TRP HB2 . 34248 2 648 . 1 1 58 58 TRP HB3 H 1 3.32 0.02 . 2 . . . . A 58 TRP HB3 . 34248 2 649 . 1 1 58 58 TRP HD1 H 1 7.037 0.02 . 1 . . . . A 58 TRP HD1 . 34248 2 650 . 1 1 58 58 TRP HE1 H 1 10.308 0.02 . 1 . . . . A 58 TRP HE1 . 34248 2 651 . 1 1 58 58 TRP HE3 H 1 7.575 0.02 . 1 . . . . A 58 TRP HE3 . 34248 2 652 . 1 1 58 58 TRP HZ2 H 1 7.397 0.02 . 1 . . . . A 58 TRP HZ2 . 34248 2 653 . 1 1 58 58 TRP HZ3 H 1 7.116 0.02 . 1 . . . . A 58 TRP HZ3 . 34248 2 654 . 1 1 58 58 TRP HH2 H 1 7.161 0.02 . 1 . . . . A 58 TRP HH2 . 34248 2 655 . 1 1 58 58 TRP CA C 13 57.403 0.3 . 1 . . . . A 58 TRP CA . 34248 2 656 . 1 1 58 58 TRP CB C 13 28.669 0.3 . 1 . . . . A 58 TRP CB . 34248 2 657 . 1 1 58 58 TRP CD1 C 13 124.415 0.3 . 1 . . . . A 58 TRP CD1 . 34248 2 658 . 1 1 58 58 TRP CE3 C 13 120.8 0.3 . 1 . . . . A 58 TRP CE3 . 34248 2 659 . 1 1 58 58 TRP CZ2 C 13 114.128 0.3 . 1 . . . . A 58 TRP CZ2 . 34248 2 660 . 1 1 58 58 TRP CZ3 C 13 121.739 0.3 . 1 . . . . A 58 TRP CZ3 . 34248 2 661 . 1 1 58 58 TRP CH2 C 13 125.381 0.3 . 1 . . . . A 58 TRP CH2 . 34248 2 662 . 1 1 58 58 TRP N N 15 121.24 0.3 . 1 . . . . A 58 TRP N . 34248 2 663 . 1 1 58 58 TRP NE1 N 15 128.735 0.3 . 1 . . . . A 58 TRP NE1 . 34248 2 664 . 1 1 59 59 GLY H H 1 7.681 0.02 . 1 . . . . A 59 GLY H . 34248 2 665 . 1 1 59 59 GLY HA2 H 1 4.529 0.02 . 2 . . . . A 59 GLY HA2 . 34248 2 666 . 1 1 59 59 GLY HA3 H 1 2.736 0.02 . 2 . . . . A 59 GLY HA3 . 34248 2 667 . 1 1 59 59 GLY CA C 13 45.483 0.3 . 1 . . . . A 59 GLY CA . 34248 2 668 . 1 1 59 59 GLY N N 15 104.328 0.3 . 1 . . . . A 59 GLY N . 34248 2 669 . 1 1 60 60 GLY H H 1 7.682 0.02 . 1 . . . . A 60 GLY H . 34248 2 670 . 1 1 60 60 GLY HA2 H 1 4.577 0.02 . 2 . . . . A 60 GLY HA2 . 34248 2 671 . 1 1 60 60 GLY HA3 H 1 4.018 0.02 . 2 . . . . A 60 GLY HA3 . 34248 2 672 . 1 1 60 60 GLY CA C 13 44.478 0.3 . 1 . . . . A 60 GLY CA . 34248 2 673 . 1 1 60 60 GLY N N 15 107.57 0.3 . 1 . . . . A 60 GLY N . 34248 2 674 . 1 1 61 61 PRO HA H 1 4.51 0.02 . 1 . . . . A 61 PRO HA . 34248 2 675 . 1 1 61 61 PRO HB2 H 1 2.433 0.02 . 2 . . . . A 61 PRO HB2 . 34248 2 676 . 1 1 61 61 PRO HB3 H 1 1.968 0.02 . 2 . . . . A 61 PRO HB3 . 34248 2 677 . 1 1 61 61 PRO HG2 H 1 2.065 0.02 . 1 . . . . A 61 PRO HG2 . 34248 2 678 . 1 1 61 61 PRO HG3 H 1 2.065 0.02 . 1 . . . . A 61 PRO HG3 . 34248 2 679 . 1 1 61 61 PRO HD2 H 1 3.891 0.02 . 2 . . . . A 61 PRO HD2 . 34248 2 680 . 1 1 61 61 PRO HD3 H 1 3.651 0.02 . 2 . . . . A 61 PRO HD3 . 34248 2 681 . 1 1 61 61 PRO CA C 13 65.104 0.3 . 1 . . . . A 61 PRO CA . 34248 2 682 . 1 1 61 61 PRO CB C 13 31.998 0.3 . 1 . . . . A 61 PRO CB . 34248 2 683 . 1 1 61 61 PRO CG C 13 27.29 0.3 . 1 . . . . A 61 PRO CG . 34248 2 684 . 1 1 61 61 PRO CD C 13 50.172 0.3 . 1 . . . . A 61 PRO CD . 34248 2 685 . 1 1 62 62 ASP H H 1 8.817 0.02 . 1 . . . . A 62 ASP H . 34248 2 686 . 1 1 62 62 ASP HA H 1 5.166 0.02 . 1 . . . . A 62 ASP HA . 34248 2 687 . 1 1 62 62 ASP HB2 H 1 2.724 0.02 . 2 . . . . A 62 ASP HB2 . 34248 2 688 . 1 1 62 62 ASP HB3 H 1 2.354 0.02 . 2 . . . . A 62 ASP HB3 . 34248 2 689 . 1 1 62 62 ASP CA C 13 53.733 0.3 . 1 . . . . A 62 ASP CA . 34248 2 690 . 1 1 62 62 ASP CB C 13 40.104 0.3 . 1 . . . . A 62 ASP CB . 34248 2 691 . 1 1 62 62 ASP N N 15 116.142 0.3 . 1 . . . . A 62 ASP N . 34248 2 692 . 1 1 63 63 SER H H 1 7.738 0.02 . 1 . . . . A 63 SER H . 34248 2 693 . 1 1 63 63 SER HA H 1 3.637 0.02 . 1 . . . . A 63 SER HA . 34248 2 694 . 1 1 63 63 SER HB2 H 1 4.381 0.02 . 2 . . . . A 63 SER HB2 . 34248 2 695 . 1 1 63 63 SER HB3 H 1 4.002 0.02 . 2 . . . . A 63 SER HB3 . 34248 2 696 . 1 1 63 63 SER CA C 13 65.442 0.3 . 1 . . . . A 63 SER CA . 34248 2 697 . 1 1 63 63 SER CB C 13 65.297 0.3 . 1 . . . . A 63 SER CB . 34248 2 698 . 1 1 63 63 SER N N 15 116.027 0.3 . 1 . . . . A 63 SER N . 34248 2 699 . 1 1 64 64 ALA H H 1 9.114 0.02 . 1 . . . . A 64 ALA H . 34248 2 700 . 1 1 64 64 ALA HA H 1 4.12 0.02 . 1 . . . . A 64 ALA HA . 34248 2 701 . 1 1 64 64 ALA HB1 H 1 1.54 0.02 . 1 . . . . A 64 ALA HB1 . 34248 2 702 . 1 1 64 64 ALA HB2 H 1 1.54 0.02 . 1 . . . . A 64 ALA HB2 . 34248 2 703 . 1 1 64 64 ALA HB3 H 1 1.54 0.02 . 1 . . . . A 64 ALA HB3 . 34248 2 704 . 1 1 64 64 ALA CA C 13 56.185 0.3 . 1 . . . . A 64 ALA CA . 34248 2 705 . 1 1 64 64 ALA CB C 13 17.306 0.3 . 1 . . . . A 64 ALA CB . 34248 2 706 . 1 1 64 64 ALA N N 15 122.781 0.3 . 1 . . . . A 64 ALA N . 34248 2 707 . 1 1 65 65 GLU H H 1 7.91 0.02 . 1 . . . . A 65 GLU H . 34248 2 708 . 1 1 65 65 GLU HA H 1 4.399 0.02 . 1 . . . . A 65 GLU HA . 34248 2 709 . 1 1 65 65 GLU HB2 H 1 2.294 0.02 . 1 . . . . A 65 GLU HB2 . 34248 2 710 . 1 1 65 65 GLU HB3 H 1 2.294 0.02 . 1 . . . . A 65 GLU HB3 . 34248 2 711 . 1 1 65 65 GLU HG2 H 1 2.63 0.02 . 2 . . . . A 65 GLU HG2 . 34248 2 712 . 1 1 65 65 GLU HG3 H 1 2.442 0.02 . 2 . . . . A 65 GLU HG3 . 34248 2 713 . 1 1 65 65 GLU CA C 13 60.051 0.3 . 1 . . . . A 65 GLU CA . 34248 2 714 . 1 1 65 65 GLU CB C 13 31.129 0.3 . 1 . . . . A 65 GLU CB . 34248 2 715 . 1 1 65 65 GLU CG C 13 38.037 0.3 . 1 . . . . A 65 GLU CG . 34248 2 716 . 1 1 65 65 GLU N N 15 119.985 0.3 . 1 . . . . A 65 GLU N . 34248 2 717 . 1 1 66 66 LYS H H 1 8.366 0.02 . 1 . . . . A 66 LYS H . 34248 2 718 . 1 1 66 66 LYS HA H 1 4.181 0.02 . 1 . . . . A 66 LYS HA . 34248 2 719 . 1 1 66 66 LYS HB2 H 1 2.131 0.02 . 2 . . . . A 66 LYS HB2 . 34248 2 720 . 1 1 66 66 LYS HB3 H 1 1.57 0.02 . 2 . . . . A 66 LYS HB3 . 34248 2 721 . 1 1 66 66 LYS CA C 13 59.935 0.3 . 1 . . . . A 66 LYS CA . 34248 2 722 . 1 1 66 66 LYS CB C 13 34.232 0.3 . 1 . . . . A 66 LYS CB . 34248 2 723 . 1 1 66 66 LYS CG C 13 25.438 0.3 . 1 . . . . A 66 LYS CG . 34248 2 724 . 1 1 66 66 LYS N N 15 119.199 0.3 . 1 . . . . A 66 LYS N . 34248 2 725 . 1 1 67 67 ARG H H 1 7.655 0.02 . 1 . . . . A 67 ARG H . 34248 2 726 . 1 1 67 67 ARG HA H 1 4.305 0.02 . 1 . . . . A 67 ARG HA . 34248 2 727 . 1 1 67 67 ARG HB2 H 1 2.331 0.02 . 2 . . . . A 67 ARG HB2 . 34248 2 728 . 1 1 67 67 ARG HB3 H 1 1.465 0.02 . 2 . . . . A 67 ARG HB3 . 34248 2 729 . 1 1 67 67 ARG HG2 H 1 1.518 0.02 . 1 . . . . A 67 ARG HG2 . 34248 2 730 . 1 1 67 67 ARG HE H 1 7.643 0.02 . 1 . . . . A 67 ARG HE . 34248 2 731 . 1 1 67 67 ARG CA C 13 59.884 0.3 . 1 . . . . A 67 ARG CA . 34248 2 732 . 1 1 67 67 ARG CB C 13 29.12 0.3 . 1 . . . . A 67 ARG CB . 34248 2 733 . 1 1 67 67 ARG CG C 13 26.861 0.3 . 1 . . . . A 67 ARG CG . 34248 2 734 . 1 1 67 67 ARG N N 15 119.771 0.3 . 1 . . . . A 67 ARG N . 34248 2 735 . 1 1 67 67 ARG NE N 15 82.288 0.3 . 1 . . . . A 67 ARG NE . 34248 2 736 . 1 1 68 68 ASP H H 1 7.002 0.02 . 1 . . . . A 68 ASP H . 34248 2 737 . 1 1 68 68 ASP HA H 1 5.043 0.02 . 1 . . . . A 68 ASP HA . 34248 2 738 . 1 1 68 68 ASP HB2 H 1 2.875 0.02 . 2 . . . . A 68 ASP HB2 . 34248 2 739 . 1 1 68 68 ASP HB3 H 1 2.759 0.02 . 2 . . . . A 68 ASP HB3 . 34248 2 740 . 1 1 68 68 ASP CA C 13 56.996 0.3 . 1 . . . . A 68 ASP CA . 34248 2 741 . 1 1 68 68 ASP CB C 13 40.071 0.3 . 1 . . . . A 68 ASP CB . 34248 2 742 . 1 1 68 68 ASP N N 15 117.331 0.3 . 1 . . . . A 68 ASP N . 34248 2 743 . 1 1 69 69 TRP H H 1 8.705 0.02 . 1 . . . . A 69 TRP H . 34248 2 744 . 1 1 69 69 TRP HA H 1 4.689 0.02 . 1 . . . . A 69 TRP HA . 34248 2 745 . 1 1 69 69 TRP HB2 H 1 4.162 0.02 . 2 . . . . A 69 TRP HB2 . 34248 2 746 . 1 1 69 69 TRP HB3 H 1 3.456 0.02 . 2 . . . . A 69 TRP HB3 . 34248 2 747 . 1 1 69 69 TRP HD1 H 1 7.664 0.02 . 1 . . . . A 69 TRP HD1 . 34248 2 748 . 1 1 69 69 TRP HE1 H 1 10.609 0.02 . 1 . . . . A 69 TRP HE1 . 34248 2 749 . 1 1 69 69 TRP HE3 H 1 8.205 0.02 . 1 . . . . A 69 TRP HE3 . 34248 2 750 . 1 1 69 69 TRP HZ2 H 1 7.007 0.02 . 1 . . . . A 69 TRP HZ2 . 34248 2 751 . 1 1 69 69 TRP HZ3 H 1 7.003 0.02 . 1 . . . . A 69 TRP HZ3 . 34248 2 752 . 1 1 69 69 TRP HH2 H 1 7.342 0.02 . 1 . . . . A 69 TRP HH2 . 34248 2 753 . 1 1 69 69 TRP CA C 13 61.064 0.3 . 1 . . . . A 69 TRP CA . 34248 2 754 . 1 1 69 69 TRP CB C 13 28.82 0.3 . 1 . . . . A 69 TRP CB . 34248 2 755 . 1 1 69 69 TRP CD1 C 13 126.842 0.3 . 1 . . . . A 69 TRP CD1 . 34248 2 756 . 1 1 69 69 TRP CE3 C 13 120.913 0.3 . 1 . . . . A 69 TRP CE3 . 34248 2 757 . 1 1 69 69 TRP CZ2 C 13 115.437 0.3 . 1 . . . . A 69 TRP CZ2 . 34248 2 758 . 1 1 69 69 TRP CZ3 C 13 121.753 0.3 . 1 . . . . A 69 TRP CZ3 . 34248 2 759 . 1 1 69 69 TRP CH2 C 13 125.204 0.3 . 1 . . . . A 69 TRP CH2 . 34248 2 760 . 1 1 69 69 TRP N N 15 126.554 0.3 . 1 . . . . A 69 TRP N . 34248 2 761 . 1 1 69 69 TRP NE1 N 15 133.972 0.3 . 1 . . . . A 69 TRP NE1 . 34248 2 762 . 1 1 70 70 ILE H H 1 8.341 0.02 . 1 . . . . A 70 ILE H . 34248 2 763 . 1 1 70 70 ILE HA H 1 3.117 0.02 . 1 . . . . A 70 ILE HA . 34248 2 764 . 1 1 70 70 ILE HB H 1 2.412 0.02 . 1 . . . . A 70 ILE HB . 34248 2 765 . 1 1 70 70 ILE HG21 H 1 0.838 0.02 . 1 . . . . A 70 ILE HG21 . 34248 2 766 . 1 1 70 70 ILE HG22 H 1 0.838 0.02 . 1 . . . . A 70 ILE HG22 . 34248 2 767 . 1 1 70 70 ILE HG23 H 1 0.838 0.02 . 1 . . . . A 70 ILE HG23 . 34248 2 768 . 1 1 70 70 ILE HD11 H 1 1.133 0.02 . 1 . . . . A 70 ILE HD11 . 34248 2 769 . 1 1 70 70 ILE HD12 H 1 1.133 0.02 . 1 . . . . A 70 ILE HD12 . 34248 2 770 . 1 1 70 70 ILE HD13 H 1 1.133 0.02 . 1 . . . . A 70 ILE HD13 . 34248 2 771 . 1 1 70 70 ILE CA C 13 66.095 0.3 . 1 . . . . A 70 ILE CA . 34248 2 772 . 1 1 70 70 ILE CB C 13 36.134 0.3 . 1 . . . . A 70 ILE CB . 34248 2 773 . 1 1 70 70 ILE CG1 C 13 26.941 0.3 . 1 . . . . A 70 ILE CG1 . 34248 2 774 . 1 1 70 70 ILE CG2 C 13 18.129 0.3 . 1 . . . . A 70 ILE CG2 . 34248 2 775 . 1 1 70 70 ILE CD1 C 13 15 0.3 . 1 . . . . A 70 ILE CD1 . 34248 2 776 . 1 1 70 70 ILE N N 15 123.758 0.3 . 1 . . . . A 70 ILE N . 34248 2 777 . 1 1 71 71 THR H H 1 7.882 0.02 . 1 . . . . A 71 THR H . 34248 2 778 . 1 1 71 71 THR HA H 1 4.515 0.02 . 1 . . . . A 71 THR HA . 34248 2 779 . 1 1 71 71 THR HB H 1 3.553 0.02 . 1 . . . . A 71 THR HB . 34248 2 780 . 1 1 71 71 THR HG21 H 1 0.943 0.02 . 1 . . . . A 71 THR HG21 . 34248 2 781 . 1 1 71 71 THR HG22 H 1 0.943 0.02 . 1 . . . . A 71 THR HG22 . 34248 2 782 . 1 1 71 71 THR HG23 H 1 0.943 0.02 . 1 . . . . A 71 THR HG23 . 34248 2 783 . 1 1 71 71 THR CA C 13 67.267 0.3 . 1 . . . . A 71 THR CA . 34248 2 784 . 1 1 71 71 THR CB C 13 67.072 0.3 . 1 . . . . A 71 THR CB . 34248 2 785 . 1 1 71 71 THR CG2 C 13 23.552 0.3 . 1 . . . . A 71 THR CG2 . 34248 2 786 . 1 1 71 71 THR N N 15 115.529 0.3 . 1 . . . . A 71 THR N . 34248 2 787 . 1 1 72 72 GLY H H 1 7.408 0.02 . 1 . . . . A 72 GLY H . 34248 2 788 . 1 1 72 72 GLY HA2 H 1 4.202 0.02 . 2 . . . . A 72 GLY HA2 . 34248 2 789 . 1 1 72 72 GLY HA3 H 1 3.609 0.02 . 2 . . . . A 72 GLY HA3 . 34248 2 790 . 1 1 72 72 GLY CA C 13 47.887 0.3 . 1 . . . . A 72 GLY CA . 34248 2 791 . 1 1 72 72 GLY N N 15 106.886 0.3 . 1 . . . . A 72 GLY N . 34248 2 792 . 1 1 73 73 ILE H H 1 8.23 0.02 . 1 . . . . A 73 ILE H . 34248 2 793 . 1 1 73 73 ILE HA H 1 4.159 0.02 . 1 . . . . A 73 ILE HA . 34248 2 794 . 1 1 73 73 ILE HB H 1 1.835 0.02 . 1 . . . . A 73 ILE HB . 34248 2 795 . 1 1 73 73 ILE HG12 H 1 1.317 0.02 . 2 . . . . A 73 ILE HG12 . 34248 2 796 . 1 1 73 73 ILE HG13 H 1 0.903 0.02 . 2 . . . . A 73 ILE HG13 . 34248 2 797 . 1 1 73 73 ILE HG21 H 1 0.37 0.02 . 1 . . . . A 73 ILE HG21 . 34248 2 798 . 1 1 73 73 ILE HG22 H 1 0.37 0.02 . 1 . . . . A 73 ILE HG22 . 34248 2 799 . 1 1 73 73 ILE HG23 H 1 0.37 0.02 . 1 . . . . A 73 ILE HG23 . 34248 2 800 . 1 1 73 73 ILE HD11 H 1 0.254 0.02 . 1 . . . . A 73 ILE HD11 . 34248 2 801 . 1 1 73 73 ILE HD12 H 1 0.254 0.02 . 1 . . . . A 73 ILE HD12 . 34248 2 802 . 1 1 73 73 ILE HD13 H 1 0.254 0.02 . 1 . . . . A 73 ILE HD13 . 34248 2 803 . 1 1 73 73 ILE CA C 13 64.785 0.3 . 1 . . . . A 73 ILE CA . 34248 2 804 . 1 1 73 73 ILE CB C 13 36.762 0.3 . 1 . . . . A 73 ILE CB . 34248 2 805 . 1 1 73 73 ILE CG1 C 13 25.378 0.3 . 1 . . . . A 73 ILE CG1 . 34248 2 806 . 1 1 73 73 ILE CG2 C 13 17.579 0.3 . 1 . . . . A 73 ILE CG2 . 34248 2 807 . 1 1 73 73 ILE CD1 C 13 14.148 0.3 . 1 . . . . A 73 ILE CD1 . 34248 2 808 . 1 1 73 73 ILE N N 15 117.127 0.3 . 1 . . . . A 73 ILE N . 34248 2 809 . 1 1 74 74 VAL H H 1 7.767 0.02 . 1 . . . . A 74 VAL H . 34248 2 810 . 1 1 74 74 VAL HA H 1 3.77 0.02 . 1 . . . . A 74 VAL HA . 34248 2 811 . 1 1 74 74 VAL HB H 1 2.284 0.02 . 1 . . . . A 74 VAL HB . 34248 2 812 . 1 1 74 74 VAL HG11 H 1 1.081 0.02 . 2 . . . . A 74 VAL HG11 . 34248 2 813 . 1 1 74 74 VAL HG12 H 1 1.081 0.02 . 2 . . . . A 74 VAL HG12 . 34248 2 814 . 1 1 74 74 VAL HG13 H 1 1.081 0.02 . 2 . . . . A 74 VAL HG13 . 34248 2 815 . 1 1 74 74 VAL HG21 H 1 0.955 0.02 . 2 . . . . A 74 VAL HG21 . 34248 2 816 . 1 1 74 74 VAL HG22 H 1 0.955 0.02 . 2 . . . . A 74 VAL HG22 . 34248 2 817 . 1 1 74 74 VAL HG23 H 1 0.955 0.02 . 2 . . . . A 74 VAL HG23 . 34248 2 818 . 1 1 74 74 VAL CA C 13 66.93 0.3 . 1 . . . . A 74 VAL CA . 34248 2 819 . 1 1 74 74 VAL CB C 13 30.937 0.3 . 1 . . . . A 74 VAL CB . 34248 2 820 . 1 1 74 74 VAL CG1 C 13 23.479 0.3 . 1 . . . . A 74 VAL CG1 . 34248 2 821 . 1 1 74 74 VAL CG2 C 13 23.666 0.3 . 1 . . . . A 74 VAL CG2 . 34248 2 822 . 1 1 74 74 VAL N N 15 123.552 0.3 . 1 . . . . A 74 VAL N . 34248 2 823 . 1 1 75 75 VAL H H 1 8.599 0.02 . 1 . . . . A 75 VAL H . 34248 2 824 . 1 1 75 75 VAL HA H 1 3.78 0.02 . 1 . . . . A 75 VAL HA . 34248 2 825 . 1 1 75 75 VAL HB H 1 2.35 0.02 . 1 . . . . A 75 VAL HB . 34248 2 826 . 1 1 75 75 VAL HG11 H 1 1.048 0.02 . 2 . . . . A 75 VAL HG11 . 34248 2 827 . 1 1 75 75 VAL HG12 H 1 1.048 0.02 . 2 . . . . A 75 VAL HG12 . 34248 2 828 . 1 1 75 75 VAL HG13 H 1 1.048 0.02 . 2 . . . . A 75 VAL HG13 . 34248 2 829 . 1 1 75 75 VAL HG21 H 1 0.955 0.02 . 2 . . . . A 75 VAL HG21 . 34248 2 830 . 1 1 75 75 VAL HG22 H 1 0.955 0.02 . 2 . . . . A 75 VAL HG22 . 34248 2 831 . 1 1 75 75 VAL HG23 H 1 0.955 0.02 . 2 . . . . A 75 VAL HG23 . 34248 2 832 . 1 1 75 75 VAL CA C 13 67.854 0.3 . 1 . . . . A 75 VAL CA . 34248 2 833 . 1 1 75 75 VAL CB C 13 31.625 0.3 . 1 . . . . A 75 VAL CB . 34248 2 834 . 1 1 75 75 VAL CG1 C 13 22.32 0.3 . 1 . . . . A 75 VAL CG1 . 34248 2 835 . 1 1 75 75 VAL CG2 C 13 23.585 0.3 . 1 . . . . A 75 VAL CG2 . 34248 2 836 . 1 1 75 75 VAL N N 15 119.912 0.3 . 1 . . . . A 75 VAL N . 34248 2 837 . 1 1 76 76 ASP H H 1 8.613 0.02 . 1 . . . . A 76 ASP H . 34248 2 838 . 1 1 76 76 ASP HA H 1 4.466 0.02 . 1 . . . . A 76 ASP HA . 34248 2 839 . 1 1 76 76 ASP HB2 H 1 2.836 0.02 . 2 . . . . A 76 ASP HB2 . 34248 2 840 . 1 1 76 76 ASP HB3 H 1 2.557 0.02 . 2 . . . . A 76 ASP HB3 . 34248 2 841 . 1 1 76 76 ASP CA C 13 57.389 0.3 . 1 . . . . A 76 ASP CA . 34248 2 842 . 1 1 76 76 ASP CB C 13 40.541 0.3 . 1 . . . . A 76 ASP CB . 34248 2 843 . 1 1 76 76 ASP N N 15 119.681 0.3 . 1 . . . . A 76 ASP N . 34248 2 844 . 1 1 77 77 LEU H H 1 7.625 0.02 . 1 . . . . A 77 LEU H . 34248 2 845 . 1 1 77 77 LEU HA H 1 4.083 0.02 . 1 . . . . A 77 LEU HA . 34248 2 846 . 1 1 77 77 LEU HB2 H 1 2.085 0.02 . 2 . . . . A 77 LEU HB2 . 34248 2 847 . 1 1 77 77 LEU HB3 H 1 0.975 0.02 . 2 . . . . A 77 LEU HB3 . 34248 2 848 . 1 1 77 77 LEU HG H 1 2.295 0.02 . 1 . . . . A 77 LEU HG . 34248 2 849 . 1 1 77 77 LEU HD11 H 1 0.891 0.02 . 2 . . . . A 77 LEU HD11 . 34248 2 850 . 1 1 77 77 LEU HD12 H 1 0.891 0.02 . 2 . . . . A 77 LEU HD12 . 34248 2 851 . 1 1 77 77 LEU HD13 H 1 0.891 0.02 . 2 . . . . A 77 LEU HD13 . 34248 2 852 . 1 1 77 77 LEU HD21 H 1 0.868 0.02 . 2 . . . . A 77 LEU HD21 . 34248 2 853 . 1 1 77 77 LEU HD22 H 1 0.868 0.02 . 2 . . . . A 77 LEU HD22 . 34248 2 854 . 1 1 77 77 LEU HD23 H 1 0.868 0.02 . 2 . . . . A 77 LEU HD23 . 34248 2 855 . 1 1 77 77 LEU CA C 13 58.475 0.3 . 1 . . . . A 77 LEU CA . 34248 2 856 . 1 1 77 77 LEU CB C 13 42.314 0.3 . 1 . . . . A 77 LEU CB . 34248 2 857 . 1 1 77 77 LEU CG C 13 25.847 0.3 . 1 . . . . A 77 LEU CG . 34248 2 858 . 1 1 77 77 LEU CD1 C 13 26.723 0.3 . 1 . . . . A 77 LEU CD1 . 34248 2 859 . 1 1 77 77 LEU CD2 C 13 22.116 0.3 . 1 . . . . A 77 LEU CD2 . 34248 2 860 . 1 1 77 77 LEU N N 15 119.917 0.3 . 1 . . . . A 77 LEU N . 34248 2 861 . 1 1 78 78 PHE H H 1 7.338 0.02 . 1 . . . . A 78 PHE H . 34248 2 862 . 1 1 78 78 PHE HA H 1 3.85 0.02 . 1 . . . . A 78 PHE HA . 34248 2 863 . 1 1 78 78 PHE HB2 H 1 3.343 0.02 . 2 . . . . A 78 PHE HB2 . 34248 2 864 . 1 1 78 78 PHE HB3 H 1 2.804 0.02 . 2 . . . . A 78 PHE HB3 . 34248 2 865 . 1 1 78 78 PHE HD1 H 1 7.354 0.02 . 1 . . . . A 78 PHE HD1 . 34248 2 866 . 1 1 78 78 PHE HE1 H 1 6.778 0.02 . 1 . . . . A 78 PHE HE1 . 34248 2 867 . 1 1 78 78 PHE HE2 H 1 6.778 0.02 . 1 . . . . A 78 PHE HE2 . 34248 2 868 . 1 1 78 78 PHE HZ H 1 6.929 0.02 . 1 . . . . A 78 PHE HZ . 34248 2 869 . 1 1 78 78 PHE CA C 13 60.202 0.3 . 1 . . . . A 78 PHE CA . 34248 2 870 . 1 1 78 78 PHE CB C 13 38.992 0.3 . 1 . . . . A 78 PHE CB . 34248 2 871 . 1 1 78 78 PHE CD1 C 13 133.347 0.3 . 1 . . . . A 78 PHE CD1 . 34248 2 872 . 1 1 78 78 PHE CD2 C 13 133.347 0.3 . 1 . . . . A 78 PHE CD2 . 34248 2 873 . 1 1 78 78 PHE CE1 C 13 130.408 0.3 . 1 . . . . A 78 PHE CE1 . 34248 2 874 . 1 1 78 78 PHE CE2 C 13 130.408 0.3 . 1 . . . . A 78 PHE CE2 . 34248 2 875 . 1 1 78 78 PHE CZ C 13 128.904 0.3 . 1 . . . . A 78 PHE CZ . 34248 2 876 . 1 1 78 78 PHE N N 15 113.745 0.3 . 1 . . . . A 78 PHE N . 34248 2 877 . 1 1 79 79 LYS H H 1 7.513 0.02 . 1 . . . . A 79 LYS H . 34248 2 878 . 1 1 79 79 LYS HA H 1 3.949 0.02 . 1 . . . . A 79 LYS HA . 34248 2 879 . 1 1 79 79 LYS HB2 H 1 1.917 0.02 . 1 . . . . A 79 LYS HB2 . 34248 2 880 . 1 1 79 79 LYS HB3 H 1 1.917 0.02 . 1 . . . . A 79 LYS HB3 . 34248 2 881 . 1 1 79 79 LYS HG2 H 1 1.752 0.02 . 2 . . . . A 79 LYS HG2 . 34248 2 882 . 1 1 79 79 LYS HG3 H 1 1.309 0.02 . 2 . . . . A 79 LYS HG3 . 34248 2 883 . 1 1 79 79 LYS HD2 H 1 1.801 0.02 . 2 . . . . A 79 LYS HD2 . 34248 2 884 . 1 1 79 79 LYS HD3 H 1 1.734 0.02 . 2 . . . . A 79 LYS HD3 . 34248 2 885 . 1 1 79 79 LYS HE2 H 1 2.911 0.02 . 2 . . . . A 79 LYS HE2 . 34248 2 886 . 1 1 79 79 LYS HE3 H 1 2.828 0.02 . 2 . . . . A 79 LYS HE3 . 34248 2 887 . 1 1 79 79 LYS CA C 13 58.896 0.3 . 1 . . . . A 79 LYS CA . 34248 2 888 . 1 1 79 79 LYS CB C 13 33.069 0.3 . 1 . . . . A 79 LYS CB . 34248 2 889 . 1 1 79 79 LYS CG C 13 26.557 0.3 . 1 . . . . A 79 LYS CG . 34248 2 890 . 1 1 79 79 LYS CD C 13 29.819 0.3 . 1 . . . . A 79 LYS CD . 34248 2 891 . 1 1 79 79 LYS CE C 13 42.426 0.3 . 1 . . . . A 79 LYS CE . 34248 2 892 . 1 1 79 79 LYS N N 15 114.685 0.3 . 1 . . . . A 79 LYS N . 34248 2 893 . 1 1 80 80 ASN H H 1 7.59 0.02 . 1 . . . . A 80 ASN H . 34248 2 894 . 1 1 80 80 ASN HA H 1 4.898 0.02 . 1 . . . . A 80 ASN HA . 34248 2 895 . 1 1 80 80 ASN HB2 H 1 2.797 0.02 . 2 . . . . A 80 ASN HB2 . 34248 2 896 . 1 1 80 80 ASN HB3 H 1 2.694 0.02 . 2 . . . . A 80 ASN HB3 . 34248 2 897 . 1 1 80 80 ASN HD21 H 1 7.817 0.02 . 1 . . . . A 80 ASN HD21 . 34248 2 898 . 1 1 80 80 ASN HD22 H 1 7.004 0.02 . 1 . . . . A 80 ASN HD22 . 34248 2 899 . 1 1 80 80 ASN CA C 13 53.944 0.3 . 1 . . . . A 80 ASN CA . 34248 2 900 . 1 1 80 80 ASN CB C 13 41.685 0.3 . 1 . . . . A 80 ASN CB . 34248 2 901 . 1 1 80 80 ASN N N 15 112.88 0.3 . 1 . . . . A 80 ASN N . 34248 2 902 . 1 1 80 80 ASN ND2 N 15 115.485 0.3 . 1 . . . . A 80 ASN ND2 . 34248 2 903 . 1 1 81 81 GLU H H 1 7.723 0.02 . 1 . . . . A 81 GLU H . 34248 2 904 . 1 1 81 81 GLU HA H 1 4.702 0.02 . 1 . . . . A 81 GLU HA . 34248 2 905 . 1 1 81 81 GLU HB2 H 1 2.02 0.02 . 2 . . . . A 81 GLU HB2 . 34248 2 906 . 1 1 81 81 GLU HB3 H 1 1.644 0.02 . 2 . . . . A 81 GLU HB3 . 34248 2 907 . 1 1 81 81 GLU HG2 H 1 2.366 0.02 . 2 . . . . A 81 GLU HG2 . 34248 2 908 . 1 1 81 81 GLU HG3 H 1 2.103 0.02 . 2 . . . . A 81 GLU HG3 . 34248 2 909 . 1 1 81 81 GLU CA C 13 54.543 0.3 . 1 . . . . A 81 GLU CA . 34248 2 910 . 1 1 81 81 GLU CB C 13 31.863 0.3 . 1 . . . . A 81 GLU CB . 34248 2 911 . 1 1 81 81 GLU CG C 13 35.316 0.3 . 1 . . . . A 81 GLU CG . 34248 2 912 . 1 1 81 81 GLU N N 15 118.945 0.3 . 1 . . . . A 81 GLU N . 34248 2 913 . 1 1 82 82 LYS H H 1 8.412 0.02 . 1 . . . . A 82 LYS H . 34248 2 914 . 1 1 82 82 LYS HA H 1 3.943 0.02 . 1 . . . . A 82 LYS HA . 34248 2 915 . 1 1 82 82 LYS HB2 H 1 1.741 0.02 . 2 . . . . A 82 LYS HB2 . 34248 2 916 . 1 1 82 82 LYS HB3 H 1 1.71 0.02 . 2 . . . . A 82 LYS HB3 . 34248 2 917 . 1 1 82 82 LYS HG2 H 1 1.377 0.02 . 2 . . . . A 82 LYS HG2 . 34248 2 918 . 1 1 82 82 LYS HG3 H 1 1.277 0.02 . 2 . . . . A 82 LYS HG3 . 34248 2 919 . 1 1 82 82 LYS HD2 H 1 2.093 0.02 . 2 . . . . A 82 LYS HD2 . 34248 2 920 . 1 1 82 82 LYS HD3 H 1 1.659 0.02 . 2 . . . . A 82 LYS HD3 . 34248 2 921 . 1 1 82 82 LYS HE2 H 1 2.982 0.02 . 1 . . . . A 82 LYS HE2 . 34248 2 922 . 1 1 82 82 LYS HE3 H 1 2.982 0.02 . 1 . . . . A 82 LYS HE3 . 34248 2 923 . 1 1 82 82 LYS CA C 13 56.888 0.3 . 1 . . . . A 82 LYS CA . 34248 2 924 . 1 1 82 82 LYS CB C 13 33.805 0.3 . 1 . . . . A 82 LYS CB . 34248 2 925 . 1 1 82 82 LYS CG C 13 25.34 0.3 . 1 . . . . A 82 LYS CG . 34248 2 926 . 1 1 82 82 LYS CD C 13 29.663 0.3 . 1 . . . . A 82 LYS CD . 34248 2 927 . 1 1 82 82 LYS CE C 13 42.013 0.3 . 1 . . . . A 82 LYS CE . 34248 2 928 . 1 1 82 82 LYS N N 15 115.044 0.3 . 1 . . . . A 82 LYS N . 34248 2 929 . 1 1 83 83 VAL H H 1 7.31 0.02 . 1 . . . . A 83 VAL H . 34248 2 930 . 1 1 83 83 VAL HA H 1 4.763 0.02 . 1 . . . . A 83 VAL HA . 34248 2 931 . 1 1 83 83 VAL HB H 1 1.854 0.02 . 1 . . . . A 83 VAL HB . 34248 2 932 . 1 1 83 83 VAL HG11 H 1 0.88 0.02 . 2 . . . . A 83 VAL HG11 . 34248 2 933 . 1 1 83 83 VAL HG12 H 1 0.88 0.02 . 2 . . . . A 83 VAL HG12 . 34248 2 934 . 1 1 83 83 VAL HG13 H 1 0.88 0.02 . 2 . . . . A 83 VAL HG13 . 34248 2 935 . 1 1 83 83 VAL HG21 H 1 0.773 0.02 . 2 . . . . A 83 VAL HG21 . 34248 2 936 . 1 1 83 83 VAL HG22 H 1 0.773 0.02 . 2 . . . . A 83 VAL HG22 . 34248 2 937 . 1 1 83 83 VAL HG23 H 1 0.773 0.02 . 2 . . . . A 83 VAL HG23 . 34248 2 938 . 1 1 83 83 VAL CA C 13 60.921 0.3 . 1 . . . . A 83 VAL CA . 34248 2 939 . 1 1 83 83 VAL CB C 13 35.031 0.3 . 1 . . . . A 83 VAL CB . 34248 2 940 . 1 1 83 83 VAL CG1 C 13 21.498 0.3 . 1 . . . . A 83 VAL CG1 . 34248 2 941 . 1 1 83 83 VAL CG2 C 13 20.5 0.3 . 1 . . . . A 83 VAL CG2 . 34248 2 942 . 1 1 83 83 VAL N N 15 117.526 0.3 . 1 . . . . A 83 VAL N . 34248 2 943 . 1 1 84 84 VAL H H 1 8.119 0.02 . 1 . . . . A 84 VAL H . 34248 2 944 . 1 1 84 84 VAL HA H 1 3.865 0.02 . 1 . . . . A 84 VAL HA . 34248 2 945 . 1 1 84 84 VAL HB H 1 0.967 0.02 . 1 . . . . A 84 VAL HB . 34248 2 946 . 1 1 84 84 VAL HG11 H 1 0.309 0.02 . 2 . . . . A 84 VAL HG11 . 34248 2 947 . 1 1 84 84 VAL HG12 H 1 0.309 0.02 . 2 . . . . A 84 VAL HG12 . 34248 2 948 . 1 1 84 84 VAL HG13 H 1 0.309 0.02 . 2 . . . . A 84 VAL HG13 . 34248 2 949 . 1 1 84 84 VAL HG21 H 1 -0.142 0.02 . 2 . . . . A 84 VAL HG21 . 34248 2 950 . 1 1 84 84 VAL HG22 H 1 -0.142 0.02 . 2 . . . . A 84 VAL HG22 . 34248 2 951 . 1 1 84 84 VAL HG23 H 1 -0.142 0.02 . 2 . . . . A 84 VAL HG23 . 34248 2 952 . 1 1 84 84 VAL CA C 13 62.051 0.3 . 1 . . . . A 84 VAL CA . 34248 2 953 . 1 1 84 84 VAL CB C 13 35.089 0.3 . 1 . . . . A 84 VAL CB . 34248 2 954 . 1 1 84 84 VAL CG1 C 13 22.338 0.3 . 1 . . . . A 84 VAL CG1 . 34248 2 955 . 1 1 84 84 VAL CG2 C 13 21.995 0.3 . 1 . . . . A 84 VAL CG2 . 34248 2 956 . 1 1 84 84 VAL N N 15 125.129 0.3 . 1 . . . . A 84 VAL N . 34248 2 957 . 1 1 85 85 ASP H H 1 7.194 0.02 . 1 . . . . A 85 ASP H . 34248 2 958 . 1 1 85 85 ASP HA H 1 5.317 0.02 . 1 . . . . A 85 ASP HA . 34248 2 959 . 1 1 85 85 ASP HB2 H 1 3.187 0.02 . 2 . . . . A 85 ASP HB2 . 34248 2 960 . 1 1 85 85 ASP HB3 H 1 2.591 0.02 . 2 . . . . A 85 ASP HB3 . 34248 2 961 . 1 1 85 85 ASP CA C 13 50.657 0.3 . 1 . . . . A 85 ASP CA . 34248 2 962 . 1 1 85 85 ASP CB C 13 44.183 0.3 . 1 . . . . A 85 ASP CB . 34248 2 963 . 1 1 85 85 ASP N N 15 122.815 0.3 . 1 . . . . A 85 ASP N . 34248 2 964 . 1 1 86 86 ALA H H 1 8.46 0.02 . 1 . . . . A 86 ALA H . 34248 2 965 . 1 1 86 86 ALA HA H 1 3.796 0.02 . 1 . . . . A 86 ALA HA . 34248 2 966 . 1 1 86 86 ALA HB1 H 1 1.364 0.02 . 1 . . . . A 86 ALA HB1 . 34248 2 967 . 1 1 86 86 ALA HB2 H 1 1.364 0.02 . 1 . . . . A 86 ALA HB2 . 34248 2 968 . 1 1 86 86 ALA HB3 H 1 1.364 0.02 . 1 . . . . A 86 ALA HB3 . 34248 2 969 . 1 1 86 86 ALA CA C 13 55.363 0.3 . 1 . . . . A 86 ALA CA . 34248 2 970 . 1 1 86 86 ALA CB C 13 18.091 0.3 . 1 . . . . A 86 ALA CB . 34248 2 971 . 1 1 86 86 ALA N N 15 121.31 0.3 . 1 . . . . A 86 ALA N . 34248 2 972 . 1 1 87 87 ALA H H 1 8.1 0.02 . 1 . . . . A 87 ALA H . 34248 2 973 . 1 1 87 87 ALA HA H 1 4.117 0.02 . 1 . . . . A 87 ALA HA . 34248 2 974 . 1 1 87 87 ALA HB1 H 1 1.438 0.02 . 1 . . . . A 87 ALA HB1 . 34248 2 975 . 1 1 87 87 ALA HB2 H 1 1.438 0.02 . 1 . . . . A 87 ALA HB2 . 34248 2 976 . 1 1 87 87 ALA HB3 H 1 1.438 0.02 . 1 . . . . A 87 ALA HB3 . 34248 2 977 . 1 1 87 87 ALA CA C 13 55.133 0.3 . 1 . . . . A 87 ALA CA . 34248 2 978 . 1 1 87 87 ALA CB C 13 17.937 0.3 . 1 . . . . A 87 ALA CB . 34248 2 979 . 1 1 87 87 ALA N N 15 119.121 0.3 . 1 . . . . A 87 ALA N . 34248 2 980 . 1 1 88 88 LEU H H 1 8.123 0.02 . 1 . . . . A 88 LEU H . 34248 2 981 . 1 1 88 88 LEU HA H 1 4.275 0.02 . 1 . . . . A 88 LEU HA . 34248 2 982 . 1 1 88 88 LEU HB2 H 1 1.961 0.02 . 2 . . . . A 88 LEU HB2 . 34248 2 983 . 1 1 88 88 LEU HB3 H 1 1.855 0.02 . 2 . . . . A 88 LEU HB3 . 34248 2 984 . 1 1 88 88 LEU HG H 1 0.995 0.02 . 1 . . . . A 88 LEU HG . 34248 2 985 . 1 1 88 88 LEU HD11 H 1 0.31 0.02 . 2 . . . . A 88 LEU HD11 . 34248 2 986 . 1 1 88 88 LEU HD12 H 1 0.31 0.02 . 2 . . . . A 88 LEU HD12 . 34248 2 987 . 1 1 88 88 LEU HD13 H 1 0.31 0.02 . 2 . . . . A 88 LEU HD13 . 34248 2 988 . 1 1 88 88 LEU HD21 H 1 0.927 0.02 . 2 . . . . A 88 LEU HD21 . 34248 2 989 . 1 1 88 88 LEU HD22 H 1 0.927 0.02 . 2 . . . . A 88 LEU HD22 . 34248 2 990 . 1 1 88 88 LEU HD23 H 1 0.927 0.02 . 2 . . . . A 88 LEU HD23 . 34248 2 991 . 1 1 88 88 LEU CA C 13 57.814 0.3 . 1 . . . . A 88 LEU CA . 34248 2 992 . 1 1 88 88 LEU CB C 13 42.002 0.3 . 1 . . . . A 88 LEU CB . 34248 2 993 . 1 1 88 88 LEU CG C 13 26.83 0.3 . 1 . . . . A 88 LEU CG . 34248 2 994 . 1 1 88 88 LEU CD1 C 13 22.451 0.3 . 1 . . . . A 88 LEU CD1 . 34248 2 995 . 1 1 88 88 LEU CD2 C 13 22.294 0.3 . 1 . . . . A 88 LEU CD2 . 34248 2 996 . 1 1 88 88 LEU N N 15 121.324 0.3 . 1 . . . . A 88 LEU N . 34248 2 997 . 1 1 89 89 ILE H H 1 7.576 0.02 . 1 . . . . A 89 ILE H . 34248 2 998 . 1 1 89 89 ILE HA H 1 3.388 0.02 . 1 . . . . A 89 ILE HA . 34248 2 999 . 1 1 89 89 ILE HB H 1 1.907 0.02 . 1 . . . . A 89 ILE HB . 34248 2 1000 . 1 1 89 89 ILE HG12 H 1 1.761 0.02 . 2 . . . . A 89 ILE HG12 . 34248 2 1001 . 1 1 89 89 ILE HG13 H 1 0.735 0.02 . 2 . . . . A 89 ILE HG13 . 34248 2 1002 . 1 1 89 89 ILE HG21 H 1 0.868 0.02 . 1 . . . . A 89 ILE HG21 . 34248 2 1003 . 1 1 89 89 ILE HG22 H 1 0.868 0.02 . 1 . . . . A 89 ILE HG22 . 34248 2 1004 . 1 1 89 89 ILE HG23 H 1 0.868 0.02 . 1 . . . . A 89 ILE HG23 . 34248 2 1005 . 1 1 89 89 ILE HD11 H 1 0.972 0.02 . 1 . . . . A 89 ILE HD11 . 34248 2 1006 . 1 1 89 89 ILE HD12 H 1 0.972 0.02 . 1 . . . . A 89 ILE HD12 . 34248 2 1007 . 1 1 89 89 ILE HD13 H 1 0.972 0.02 . 1 . . . . A 89 ILE HD13 . 34248 2 1008 . 1 1 89 89 ILE CA C 13 66.089 0.3 . 1 . . . . A 89 ILE CA . 34248 2 1009 . 1 1 89 89 ILE CB C 13 38.081 0.3 . 1 . . . . A 89 ILE CB . 34248 2 1010 . 1 1 89 89 ILE CG1 C 13 28.53 0.3 . 1 . . . . A 89 ILE CG1 . 34248 2 1011 . 1 1 89 89 ILE CG2 C 13 17.699 0.3 . 1 . . . . A 89 ILE CG2 . 34248 2 1012 . 1 1 89 89 ILE CD1 C 13 14.828 0.3 . 1 . . . . A 89 ILE CD1 . 34248 2 1013 . 1 1 89 89 ILE N N 15 120.107 0.3 . 1 . . . . A 89 ILE N . 34248 2 1014 . 1 1 90 90 GLU H H 1 8.991 0.02 . 1 . . . . A 90 GLU H . 34248 2 1015 . 1 1 90 90 GLU HA H 1 3.471 0.02 . 1 . . . . A 90 GLU HA . 34248 2 1016 . 1 1 90 90 GLU HB2 H 1 2.334 0.02 . 2 . . . . A 90 GLU HB2 . 34248 2 1017 . 1 1 90 90 GLU HB3 H 1 1.72 0.02 . 2 . . . . A 90 GLU HB3 . 34248 2 1018 . 1 1 90 90 GLU HG2 H 1 2.046 0.02 . 2 . . . . A 90 GLU HG2 . 34248 2 1019 . 1 1 90 90 GLU HG3 H 1 1.863 0.02 . 2 . . . . A 90 GLU HG3 . 34248 2 1020 . 1 1 90 90 GLU CA C 13 60.408 0.3 . 1 . . . . A 90 GLU CA . 34248 2 1021 . 1 1 90 90 GLU CB C 13 29.749 0.3 . 1 . . . . A 90 GLU CB . 34248 2 1022 . 1 1 90 90 GLU CG C 13 35.692 0.3 . 1 . . . . A 90 GLU CG . 34248 2 1023 . 1 1 90 90 GLU N N 15 120.856 0.3 . 1 . . . . A 90 GLU N . 34248 2 1024 . 1 1 91 91 GLU H H 1 8.322 0.02 . 1 . . . . A 91 GLU H . 34248 2 1025 . 1 1 91 91 GLU HA H 1 3.849 0.02 . 1 . . . . A 91 GLU HA . 34248 2 1026 . 1 1 91 91 GLU HB2 H 1 2.164 0.02 . 1 . . . . A 91 GLU HB2 . 34248 2 1027 . 1 1 91 91 GLU HB3 H 1 2.164 0.02 . 1 . . . . A 91 GLU HB3 . 34248 2 1028 . 1 1 91 91 GLU HG2 H 1 2.281 0.02 . 1 . . . . A 91 GLU HG2 . 34248 2 1029 . 1 1 91 91 GLU HG3 H 1 2.281 0.02 . 1 . . . . A 91 GLU HG3 . 34248 2 1030 . 1 1 91 91 GLU CA C 13 59.835 0.3 . 1 . . . . A 91 GLU CA . 34248 2 1031 . 1 1 91 91 GLU CB C 13 30.065 0.3 . 1 . . . . A 91 GLU CB . 34248 2 1032 . 1 1 91 91 GLU CG C 13 36.964 0.3 . 1 . . . . A 91 GLU CG . 34248 2 1033 . 1 1 91 91 GLU N N 15 117.624 0.3 . 1 . . . . A 91 GLU N . 34248 2 1034 . 1 1 92 92 THR H H 1 7.645 0.02 . 1 . . . . A 92 THR H . 34248 2 1035 . 1 1 92 92 THR HA H 1 4.018 0.02 . 1 . . . . A 92 THR HA . 34248 2 1036 . 1 1 92 92 THR HB H 1 4.468 0.02 . 1 . . . . A 92 THR HB . 34248 2 1037 . 1 1 92 92 THR HG21 H 1 1.127 0.02 . 1 . . . . A 92 THR HG21 . 34248 2 1038 . 1 1 92 92 THR HG22 H 1 1.127 0.02 . 1 . . . . A 92 THR HG22 . 34248 2 1039 . 1 1 92 92 THR HG23 H 1 1.127 0.02 . 1 . . . . A 92 THR HG23 . 34248 2 1040 . 1 1 92 92 THR CA C 13 67.351 0.3 . 1 . . . . A 92 THR CA . 34248 2 1041 . 1 1 92 92 THR CB C 13 68.752 0.3 . 1 . . . . A 92 THR CB . 34248 2 1042 . 1 1 92 92 THR CG2 C 13 20.363 0.3 . 1 . . . . A 92 THR CG2 . 34248 2 1043 . 1 1 92 92 THR N N 15 115.834 0.3 . 1 . . . . A 92 THR N . 34248 2 1044 . 1 1 93 93 LEU H H 1 8.316 0.02 . 1 . . . . A 93 LEU H . 34248 2 1045 . 1 1 93 93 LEU HA H 1 3.98 0.02 . 1 . . . . A 93 LEU HA . 34248 2 1046 . 1 1 93 93 LEU HB2 H 1 1.926 0.02 . 2 . . . . A 93 LEU HB2 . 34248 2 1047 . 1 1 93 93 LEU HB3 H 1 1.49 0.02 . 2 . . . . A 93 LEU HB3 . 34248 2 1048 . 1 1 93 93 LEU HG H 1 1.751 0.02 . 1 . . . . A 93 LEU HG . 34248 2 1049 . 1 1 93 93 LEU HD11 H 1 0.646 0.02 . 2 . . . . A 93 LEU HD11 . 34248 2 1050 . 1 1 93 93 LEU HD12 H 1 0.646 0.02 . 2 . . . . A 93 LEU HD12 . 34248 2 1051 . 1 1 93 93 LEU HD13 H 1 0.646 0.02 . 2 . . . . A 93 LEU HD13 . 34248 2 1052 . 1 1 93 93 LEU HD21 H 1 0.264 0.02 . 2 . . . . A 93 LEU HD21 . 34248 2 1053 . 1 1 93 93 LEU HD22 H 1 0.264 0.02 . 2 . . . . A 93 LEU HD22 . 34248 2 1054 . 1 1 93 93 LEU HD23 H 1 0.264 0.02 . 2 . . . . A 93 LEU HD23 . 34248 2 1055 . 1 1 93 93 LEU CA C 13 58.296 0.3 . 1 . . . . A 93 LEU CA . 34248 2 1056 . 1 1 93 93 LEU CB C 13 41.407 0.3 . 1 . . . . A 93 LEU CB . 34248 2 1057 . 1 1 93 93 LEU CG C 13 26.109 0.3 . 1 . . . . A 93 LEU CG . 34248 2 1058 . 1 1 93 93 LEU CD1 C 13 22.964 0.3 . 1 . . . . A 93 LEU CD1 . 34248 2 1059 . 1 1 93 93 LEU CD2 C 13 26.053 0.3 . 1 . . . . A 93 LEU CD2 . 34248 2 1060 . 1 1 93 93 LEU N N 15 121.296 0.3 . 1 . . . . A 93 LEU N . 34248 2 1061 . 1 1 94 94 LEU H H 1 8.677 0.02 . 1 . . . . A 94 LEU H . 34248 2 1062 . 1 1 94 94 LEU HA H 1 4.234 0.02 . 1 . . . . A 94 LEU HA . 34248 2 1063 . 1 1 94 94 LEU HB2 H 1 1.908 0.02 . 2 . . . . A 94 LEU HB2 . 34248 2 1064 . 1 1 94 94 LEU HB3 H 1 1.393 0.02 . 2 . . . . A 94 LEU HB3 . 34248 2 1065 . 1 1 94 94 LEU HD11 H 1 0.882 0.02 . 2 . . . . A 94 LEU HD11 . 34248 2 1066 . 1 1 94 94 LEU HD12 H 1 0.882 0.02 . 2 . . . . A 94 LEU HD12 . 34248 2 1067 . 1 1 94 94 LEU HD13 H 1 0.882 0.02 . 2 . . . . A 94 LEU HD13 . 34248 2 1068 . 1 1 94 94 LEU HD21 H 1 1.152 0.02 . 2 . . . . A 94 LEU HD21 . 34248 2 1069 . 1 1 94 94 LEU HD22 H 1 1.152 0.02 . 2 . . . . A 94 LEU HD22 . 34248 2 1070 . 1 1 94 94 LEU HD23 H 1 1.152 0.02 . 2 . . . . A 94 LEU HD23 . 34248 2 1071 . 1 1 94 94 LEU CA C 13 58.299 0.3 . 1 . . . . A 94 LEU CA . 34248 2 1072 . 1 1 94 94 LEU CB C 13 41.51 0.3 . 1 . . . . A 94 LEU CB . 34248 2 1073 . 1 1 94 94 LEU CG C 13 25.475 0.3 . 1 . . . . A 94 LEU CG . 34248 2 1074 . 1 1 94 94 LEU CD1 C 13 25.441 0.3 . 1 . . . . A 94 LEU CD1 . 34248 2 1075 . 1 1 94 94 LEU CD2 C 13 22.648 0.3 . 1 . . . . A 94 LEU CD2 . 34248 2 1076 . 1 1 94 94 LEU N N 15 118.407 0.3 . 1 . . . . A 94 LEU N . 34248 2 1077 . 1 1 95 95 TYR H H 1 8.801 0.02 . 1 . . . . A 95 TYR H . 34248 2 1078 . 1 1 95 95 TYR HA H 1 4.63 0.02 . 1 . . . . A 95 TYR HA . 34248 2 1079 . 1 1 95 95 TYR HB2 H 1 3.324 0.02 . 2 . . . . A 95 TYR HB2 . 34248 2 1080 . 1 1 95 95 TYR HB3 H 1 3.049 0.02 . 2 . . . . A 95 TYR HB3 . 34248 2 1081 . 1 1 95 95 TYR HD1 H 1 7.201 0.02 . 1 . . . . A 95 TYR HD1 . 34248 2 1082 . 1 1 95 95 TYR HD2 H 1 7.201 0.02 . 1 . . . . A 95 TYR HD2 . 34248 2 1083 . 1 1 95 95 TYR HE1 H 1 6.828 0.02 . 1 . . . . A 95 TYR HE1 . 34248 2 1084 . 1 1 95 95 TYR HE2 H 1 6.828 0.02 . 1 . . . . A 95 TYR HE2 . 34248 2 1085 . 1 1 95 95 TYR CA C 13 60.886 0.3 . 1 . . . . A 95 TYR CA . 34248 2 1086 . 1 1 95 95 TYR CB C 13 37.142 0.3 . 1 . . . . A 95 TYR CB . 34248 2 1087 . 1 1 95 95 TYR CD1 C 13 132.381 0.3 . 1 . . . . A 95 TYR CD1 . 34248 2 1088 . 1 1 95 95 TYR CD2 C 13 132.381 0.3 . 1 . . . . A 95 TYR CD2 . 34248 2 1089 . 1 1 95 95 TYR CE1 C 13 118.21 0.3 . 1 . . . . A 95 TYR CE1 . 34248 2 1090 . 1 1 95 95 TYR CE2 C 13 118.21 0.3 . 1 . . . . A 95 TYR CE2 . 34248 2 1091 . 1 1 95 95 TYR N N 15 117.704 0.3 . 1 . . . . A 95 TYR N . 34248 2 1092 . 1 1 96 96 ALA H H 1 8.147 0.02 . 1 . . . . A 96 ALA H . 34248 2 1093 . 1 1 96 96 ALA HA H 1 4.786 0.02 . 1 . . . . A 96 ALA HA . 34248 2 1094 . 1 1 96 96 ALA HB1 H 1 1.775 0.02 . 1 . . . . A 96 ALA HB1 . 34248 2 1095 . 1 1 96 96 ALA HB2 H 1 1.775 0.02 . 1 . . . . A 96 ALA HB2 . 34248 2 1096 . 1 1 96 96 ALA HB3 H 1 1.775 0.02 . 1 . . . . A 96 ALA HB3 . 34248 2 1097 . 1 1 96 96 ALA CA C 13 56.024 0.3 . 1 . . . . A 96 ALA CA . 34248 2 1098 . 1 1 96 96 ALA CB C 13 18.885 0.3 . 1 . . . . A 96 ALA CB . 34248 2 1099 . 1 1 96 96 ALA N N 15 122.606 0.3 . 1 . . . . A 96 ALA N . 34248 2 1100 . 1 1 97 97 MET H H 1 7.903 0.02 . 1 . . . . A 97 MET H . 34248 2 1101 . 1 1 97 97 MET HA H 1 4.738 0.02 . 1 . . . . A 97 MET HA . 34248 2 1102 . 1 1 97 97 MET HB2 H 1 2.57 0.02 . 2 . . . . A 97 MET HB2 . 34248 2 1103 . 1 1 97 97 MET HB3 H 1 2.165 0.02 . 2 . . . . A 97 MET HB3 . 34248 2 1104 . 1 1 97 97 MET HG2 H 1 2.791 0.02 . 2 . . . . A 97 MET HG2 . 34248 2 1105 . 1 1 97 97 MET HG3 H 1 2.492 0.02 . 2 . . . . A 97 MET HG3 . 34248 2 1106 . 1 1 97 97 MET HE1 H 1 1.095 0.02 . 1 . . . . A 97 MET HE1 . 34248 2 1107 . 1 1 97 97 MET HE2 H 1 1.095 0.02 . 1 . . . . A 97 MET HE2 . 34248 2 1108 . 1 1 97 97 MET HE3 H 1 1.095 0.02 . 1 . . . . A 97 MET HE3 . 34248 2 1109 . 1 1 97 97 MET CA C 13 57.817 0.3 . 1 . . . . A 97 MET CA . 34248 2 1110 . 1 1 97 97 MET CB C 13 30.443 0.3 . 1 . . . . A 97 MET CB . 34248 2 1111 . 1 1 97 97 MET CG C 13 33.864 0.3 . 1 . . . . A 97 MET CG . 34248 2 1112 . 1 1 97 97 MET CE C 13 14.831 0.3 . 1 . . . . A 97 MET CE . 34248 2 1113 . 1 1 97 97 MET N N 15 115.507 0.3 . 1 . . . . A 97 MET N . 34248 2 1114 . 1 1 98 98 ILE H H 1 7.924 0.02 . 1 . . . . A 98 ILE H . 34248 2 1115 . 1 1 98 98 ILE HA H 1 3.68 0.02 . 1 . . . . A 98 ILE HA . 34248 2 1116 . 1 1 98 98 ILE HB H 1 1.995 0.02 . 1 . . . . A 98 ILE HB . 34248 2 1117 . 1 1 98 98 ILE HG12 H 1 1.868 0.02 . 2 . . . . A 98 ILE HG12 . 34248 2 1118 . 1 1 98 98 ILE HG13 H 1 1.064 0.02 . 2 . . . . A 98 ILE HG13 . 34248 2 1119 . 1 1 98 98 ILE HG21 H 1 1.036 0.02 . 1 . . . . A 98 ILE HG21 . 34248 2 1120 . 1 1 98 98 ILE HG22 H 1 1.036 0.02 . 1 . . . . A 98 ILE HG22 . 34248 2 1121 . 1 1 98 98 ILE HG23 H 1 1.036 0.02 . 1 . . . . A 98 ILE HG23 . 34248 2 1122 . 1 1 98 98 ILE HD11 H 1 0.816 0.02 . 1 . . . . A 98 ILE HD11 . 34248 2 1123 . 1 1 98 98 ILE HD12 H 1 0.816 0.02 . 1 . . . . A 98 ILE HD12 . 34248 2 1124 . 1 1 98 98 ILE HD13 H 1 0.816 0.02 . 1 . . . . A 98 ILE HD13 . 34248 2 1125 . 1 1 98 98 ILE CA C 13 65.456 0.3 . 1 . . . . A 98 ILE CA . 34248 2 1126 . 1 1 98 98 ILE CB C 13 39.389 0.3 . 1 . . . . A 98 ILE CB . 34248 2 1127 . 1 1 98 98 ILE CG1 C 13 29.385 0.3 . 1 . . . . A 98 ILE CG1 . 34248 2 1128 . 1 1 98 98 ILE CG2 C 13 17.098 0.3 . 1 . . . . A 98 ILE CG2 . 34248 2 1129 . 1 1 98 98 ILE CD1 C 13 13.603 0.3 . 1 . . . . A 98 ILE CD1 . 34248 2 1130 . 1 1 98 98 ILE N N 15 123.584 0.3 . 1 . . . . A 98 ILE N . 34248 2 1131 . 1 1 99 99 ASP H H 1 9.42 0.02 . 1 . . . . A 99 ASP H . 34248 2 1132 . 1 1 99 99 ASP HA H 1 4.452 0.02 . 1 . . . . A 99 ASP HA . 34248 2 1133 . 1 1 99 99 ASP HB2 H 1 3.083 0.02 . 2 . . . . A 99 ASP HB2 . 34248 2 1134 . 1 1 99 99 ASP HB3 H 1 2.671 0.02 . 2 . . . . A 99 ASP HB3 . 34248 2 1135 . 1 1 99 99 ASP CA C 13 57.802 0.3 . 1 . . . . A 99 ASP CA . 34248 2 1136 . 1 1 99 99 ASP CB C 13 40.885 0.3 . 1 . . . . A 99 ASP CB . 34248 2 1137 . 1 1 99 99 ASP N N 15 120.191 0.3 . 1 . . . . A 99 ASP N . 34248 2 1138 . 1 1 100 100 GLU H H 1 8.519 0.02 . 1 . . . . A 100 GLU H . 34248 2 1139 . 1 1 100 100 GLU HA H 1 5.02 0.02 . 1 . . . . A 100 GLU HA . 34248 2 1140 . 1 1 100 100 GLU HB2 H 1 2.09 0.02 . 2 . . . . A 100 GLU HB2 . 34248 2 1141 . 1 1 100 100 GLU HB3 H 1 1.647 0.02 . 2 . . . . A 100 GLU HB3 . 34248 2 1142 . 1 1 100 100 GLU HG2 H 1 2.174 0.02 . 1 . . . . A 100 GLU HG2 . 34248 2 1143 . 1 1 100 100 GLU HG3 H 1 2.174 0.02 . 1 . . . . A 100 GLU HG3 . 34248 2 1144 . 1 1 100 100 GLU CA C 13 55.244 0.3 . 1 . . . . A 100 GLU CA . 34248 2 1145 . 1 1 100 100 GLU CB C 13 29.996 0.3 . 1 . . . . A 100 GLU CB . 34248 2 1146 . 1 1 100 100 GLU CG C 13 35.744 0.3 . 1 . . . . A 100 GLU CG . 34248 2 1147 . 1 1 100 100 GLU N N 15 112.463 0.3 . 1 . . . . A 100 GLU N . 34248 2 1148 . 1 1 101 101 PHE H H 1 7.573 0.02 . 1 . . . . A 101 PHE H . 34248 2 1149 . 1 1 101 101 PHE HA H 1 4.577 0.02 . 1 . . . . A 101 PHE HA . 34248 2 1150 . 1 1 101 101 PHE HB2 H 1 3.454 0.02 . 2 . . . . A 101 PHE HB2 . 34248 2 1151 . 1 1 101 101 PHE HB3 H 1 3.311 0.02 . 2 . . . . A 101 PHE HB3 . 34248 2 1152 . 1 1 101 101 PHE HD1 H 1 7.207 0.02 . 1 . . . . A 101 PHE HD1 . 34248 2 1153 . 1 1 101 101 PHE HE1 H 1 6.953 0.02 . 1 . . . . A 101 PHE HE1 . 34248 2 1154 . 1 1 101 101 PHE HE2 H 1 6.953 0.02 . 1 . . . . A 101 PHE HE2 . 34248 2 1155 . 1 1 101 101 PHE CA C 13 58.125 0.3 . 1 . . . . A 101 PHE CA . 34248 2 1156 . 1 1 101 101 PHE CB C 13 40.21 0.3 . 1 . . . . A 101 PHE CB . 34248 2 1157 . 1 1 101 101 PHE CD1 C 13 132.206 0.3 . 1 . . . . A 101 PHE CD1 . 34248 2 1158 . 1 1 101 101 PHE CE1 C 13 129.922 0.3 . 1 . . . . A 101 PHE CE1 . 34248 2 1159 . 1 1 101 101 PHE CE2 C 13 129.922 0.3 . 1 . . . . A 101 PHE CE2 . 34248 2 1160 . 1 1 101 101 PHE N N 15 114.691 0.3 . 1 . . . . A 101 PHE N . 34248 2 1161 . 1 1 102 102 GLU H H 1 7.537 0.02 . 1 . . . . A 102 GLU H . 34248 2 1162 . 1 1 102 102 GLU HA H 1 4.255 0.02 . 1 . . . . A 102 GLU HA . 34248 2 1163 . 1 1 102 102 GLU HB2 H 1 2.232 0.02 . 2 . . . . A 102 GLU HB2 . 34248 2 1164 . 1 1 102 102 GLU HB3 H 1 2.029 0.02 . 2 . . . . A 102 GLU HB3 . 34248 2 1165 . 1 1 102 102 GLU HG2 H 1 2.172 0.02 . 1 . . . . A 102 GLU HG2 . 34248 2 1166 . 1 1 102 102 GLU HG3 H 1 2.172 0.02 . 1 . . . . A 102 GLU HG3 . 34248 2 1167 . 1 1 102 102 GLU CA C 13 57.317 0.3 . 1 . . . . A 102 GLU CA . 34248 2 1168 . 1 1 102 102 GLU CB C 13 28.111 0.3 . 1 . . . . A 102 GLU CB . 34248 2 1169 . 1 1 102 102 GLU CG C 13 37.097 0.3 . 1 . . . . A 102 GLU CG . 34248 2 1170 . 1 1 102 102 GLU N N 15 117.965 0.3 . 1 . . . . A 102 GLU N . 34248 2 1171 . 1 1 103 103 THR H H 1 7.894 0.02 . 1 . . . . A 103 THR H . 34248 2 1172 . 1 1 103 103 THR HA H 1 4.373 0.02 . 1 . . . . A 103 THR HA . 34248 2 1173 . 1 1 103 103 THR HB H 1 3.559 0.02 . 1 . . . . A 103 THR HB . 34248 2 1174 . 1 1 103 103 THR HG21 H 1 1.001 0.02 . 1 . . . . A 103 THR HG21 . 34248 2 1175 . 1 1 103 103 THR HG22 H 1 1.001 0.02 . 1 . . . . A 103 THR HG22 . 34248 2 1176 . 1 1 103 103 THR HG23 H 1 1.001 0.02 . 1 . . . . A 103 THR HG23 . 34248 2 1177 . 1 1 103 103 THR CA C 13 62.338 0.3 . 1 . . . . A 103 THR CA . 34248 2 1178 . 1 1 103 103 THR CB C 13 72.232 0.3 . 1 . . . . A 103 THR CB . 34248 2 1179 . 1 1 103 103 THR CG2 C 13 20.337 0.3 . 1 . . . . A 103 THR CG2 . 34248 2 1180 . 1 1 103 103 THR N N 15 114.688 0.3 . 1 . . . . A 103 THR N . 34248 2 1181 . 1 1 104 104 ASN H H 1 8.59 0.02 . 1 . . . . A 104 ASN H . 34248 2 1182 . 1 1 104 104 ASN HA H 1 4.791 0.02 . 1 . . . . A 104 ASN HA . 34248 2 1183 . 1 1 104 104 ASN HB2 H 1 2.704 0.02 . 2 . . . . A 104 ASN HB2 . 34248 2 1184 . 1 1 104 104 ASN HB3 H 1 2.571 0.02 . 2 . . . . A 104 ASN HB3 . 34248 2 1185 . 1 1 104 104 ASN HD21 H 1 7.589 0.02 . 1 . . . . A 104 ASN HD21 . 34248 2 1186 . 1 1 104 104 ASN HD22 H 1 6.796 0.02 . 1 . . . . A 104 ASN HD22 . 34248 2 1187 . 1 1 104 104 ASN CA C 13 51.794 0.3 . 1 . . . . A 104 ASN CA . 34248 2 1188 . 1 1 104 104 ASN CB C 13 39.093 0.3 . 1 . . . . A 104 ASN CB . 34248 2 1189 . 1 1 104 104 ASN N N 15 124.839 0.3 . 1 . . . . A 104 ASN N . 34248 2 1190 . 1 1 104 104 ASN ND2 N 15 112.65 0.3 . 1 . . . . A 104 ASN ND2 . 34248 2 1191 . 1 1 105 105 VAL H H 1 8.615 0.02 . 1 . . . . A 105 VAL H . 34248 2 1192 . 1 1 105 105 VAL HA H 1 3.962 0.02 . 1 . . . . A 105 VAL HA . 34248 2 1193 . 1 1 105 105 VAL HB H 1 2.299 0.02 . 1 . . . . A 105 VAL HB . 34248 2 1194 . 1 1 105 105 VAL HG11 H 1 1.177 0.02 . 2 . . . . A 105 VAL HG11 . 34248 2 1195 . 1 1 105 105 VAL HG12 H 1 1.177 0.02 . 2 . . . . A 105 VAL HG12 . 34248 2 1196 . 1 1 105 105 VAL HG13 H 1 1.177 0.02 . 2 . . . . A 105 VAL HG13 . 34248 2 1197 . 1 1 105 105 VAL HG21 H 1 0.937 0.02 . 2 . . . . A 105 VAL HG21 . 34248 2 1198 . 1 1 105 105 VAL HG22 H 1 0.937 0.02 . 2 . . . . A 105 VAL HG22 . 34248 2 1199 . 1 1 105 105 VAL HG23 H 1 0.937 0.02 . 2 . . . . A 105 VAL HG23 . 34248 2 1200 . 1 1 105 105 VAL CA C 13 63.483 0.3 . 1 . . . . A 105 VAL CA . 34248 2 1201 . 1 1 105 105 VAL CB C 13 31.399 0.3 . 1 . . . . A 105 VAL CB . 34248 2 1202 . 1 1 105 105 VAL CG1 C 13 22.197 0.3 . 1 . . . . A 105 VAL CG1 . 34248 2 1203 . 1 1 105 105 VAL CG2 C 13 21.811 0.3 . 1 . . . . A 105 VAL CG2 . 34248 2 1204 . 1 1 105 105 VAL N N 15 126.445 0.3 . 1 . . . . A 105 VAL N . 34248 2 1205 . 1 1 106 106 GLU H H 1 9.035 0.02 . 1 . . . . A 106 GLU H . 34248 2 1206 . 1 1 106 106 GLU HA H 1 4.699 0.02 . 1 . . . . A 106 GLU HA . 34248 2 1207 . 1 1 106 106 GLU HB2 H 1 2.289 0.02 . 2 . . . . A 106 GLU HB2 . 34248 2 1208 . 1 1 106 106 GLU HB3 H 1 1.85 0.02 . 2 . . . . A 106 GLU HB3 . 34248 2 1209 . 1 1 106 106 GLU HG2 H 1 2.187 0.02 . 2 . . . . A 106 GLU HG2 . 34248 2 1210 . 1 1 106 106 GLU HG3 H 1 2.113 0.02 . 2 . . . . A 106 GLU HG3 . 34248 2 1211 . 1 1 106 106 GLU CA C 13 56.162 0.3 . 1 . . . . A 106 GLU CA . 34248 2 1212 . 1 1 106 106 GLU CB C 13 31.059 0.3 . 1 . . . . A 106 GLU CB . 34248 2 1213 . 1 1 106 106 GLU CG C 13 36.61 0.3 . 1 . . . . A 106 GLU CG . 34248 2 1214 . 1 1 106 106 GLU N N 15 127.716 0.3 . 1 . . . . A 106 GLU N . 34248 2 1215 . 1 1 107 107 ASP H H 1 7.745 0.02 . 1 . . . . A 107 ASP H . 34248 2 1216 . 1 1 107 107 ASP HA H 1 4.694 0.02 . 1 . . . . A 107 ASP HA . 34248 2 1217 . 1 1 107 107 ASP HB2 H 1 3.165 0.02 . 2 . . . . A 107 ASP HB2 . 34248 2 1218 . 1 1 107 107 ASP HB3 H 1 2.606 0.02 . 2 . . . . A 107 ASP HB3 . 34248 2 1219 . 1 1 107 107 ASP CA C 13 53.379 0.3 . 1 . . . . A 107 ASP CA . 34248 2 1220 . 1 1 107 107 ASP CB C 13 41.01 0.3 . 1 . . . . A 107 ASP CB . 34248 2 1221 . 1 1 107 107 ASP N N 15 119.44 0.3 . 1 . . . . A 107 ASP N . 34248 2 1222 . 1 1 108 108 ASP H H 1 8.707 0.02 . 1 . . . . A 108 ASP H . 34248 2 1223 . 1 1 108 108 ASP HA H 1 4.739 0.02 . 1 . . . . A 108 ASP HA . 34248 2 1224 . 1 1 108 108 ASP HB2 H 1 3.02 0.02 . 2 . . . . A 108 ASP HB2 . 34248 2 1225 . 1 1 108 108 ASP HB3 H 1 2.864 0.02 . 2 . . . . A 108 ASP HB3 . 34248 2 1226 . 1 1 108 108 ASP CA C 13 56.022 0.3 . 1 . . . . A 108 ASP CA . 34248 2 1227 . 1 1 108 108 ASP CB C 13 39.63 0.3 . 1 . . . . A 108 ASP CB . 34248 2 1228 . 1 1 108 108 ASP N N 15 116.059 0.3 . 1 . . . . A 108 ASP N . 34248 2 1229 . 1 1 109 109 SER H H 1 8.037 0.02 . 1 . . . . A 109 SER H . 34248 2 1230 . 1 1 109 109 SER HA H 1 4.159 0.02 . 1 . . . . A 109 SER HA . 34248 2 1231 . 1 1 109 109 SER HB2 H 1 4.358 0.02 . 2 . . . . A 109 SER HB2 . 34248 2 1232 . 1 1 109 109 SER HB3 H 1 4.005 0.02 . 2 . . . . A 109 SER HB3 . 34248 2 1233 . 1 1 109 109 SER CA C 13 60.736 0.3 . 1 . . . . A 109 SER CA . 34248 2 1234 . 1 1 109 109 SER CB C 13 63.724 0.3 . 1 . . . . A 109 SER CB . 34248 2 1235 . 1 1 109 109 SER N N 15 111.304 0.3 . 1 . . . . A 109 SER N . 34248 2 1236 . 1 1 110 110 ALA H H 1 8.82 0.02 . 1 . . . . A 110 ALA H . 34248 2 1237 . 1 1 110 110 ALA HA H 1 3.483 0.02 . 1 . . . . A 110 ALA HA . 34248 2 1238 . 1 1 110 110 ALA HB1 H 1 1.291 0.02 . 1 . . . . A 110 ALA HB1 . 34248 2 1239 . 1 1 110 110 ALA HB2 H 1 1.291 0.02 . 1 . . . . A 110 ALA HB2 . 34248 2 1240 . 1 1 110 110 ALA HB3 H 1 1.291 0.02 . 1 . . . . A 110 ALA HB3 . 34248 2 1241 . 1 1 110 110 ALA CA C 13 53.725 0.3 . 1 . . . . A 110 ALA CA . 34248 2 1242 . 1 1 110 110 ALA CB C 13 19.293 0.3 . 1 . . . . A 110 ALA CB . 34248 2 1243 . 1 1 110 110 ALA N N 15 124.572 0.3 . 1 . . . . A 110 ALA N . 34248 2 1244 . 1 1 111 111 LEU H H 1 7.753 0.02 . 1 . . . . A 111 LEU H . 34248 2 1245 . 1 1 111 111 LEU HA H 1 4.106 0.02 . 1 . . . . A 111 LEU HA . 34248 2 1246 . 1 1 111 111 LEU HB2 H 1 1.936 0.02 . 2 . . . . A 111 LEU HB2 . 34248 2 1247 . 1 1 111 111 LEU HB3 H 1 1.631 0.02 . 2 . . . . A 111 LEU HB3 . 34248 2 1248 . 1 1 111 111 LEU HG H 1 1.514 0.02 . 1 . . . . A 111 LEU HG . 34248 2 1249 . 1 1 111 111 LEU HD11 H 1 0.883 0.02 . 2 . . . . A 111 LEU HD11 . 34248 2 1250 . 1 1 111 111 LEU HD12 H 1 0.883 0.02 . 2 . . . . A 111 LEU HD12 . 34248 2 1251 . 1 1 111 111 LEU HD13 H 1 0.883 0.02 . 2 . . . . A 111 LEU HD13 . 34248 2 1252 . 1 1 111 111 LEU HD21 H 1 0.805 0.02 . 2 . . . . A 111 LEU HD21 . 34248 2 1253 . 1 1 111 111 LEU HD22 H 1 0.805 0.02 . 2 . . . . A 111 LEU HD22 . 34248 2 1254 . 1 1 111 111 LEU HD23 H 1 0.805 0.02 . 2 . . . . A 111 LEU HD23 . 34248 2 1255 . 1 1 111 111 LEU CA C 13 59.53 0.3 . 1 . . . . A 111 LEU CA . 34248 2 1256 . 1 1 111 111 LEU CB C 13 38.159 0.3 . 1 . . . . A 111 LEU CB . 34248 2 1257 . 1 1 111 111 LEU CG C 13 27.097 0.3 . 1 . . . . A 111 LEU CG . 34248 2 1258 . 1 1 111 111 LEU CD1 C 13 25.513 0.3 . 1 . . . . A 111 LEU CD1 . 34248 2 1259 . 1 1 111 111 LEU CD2 C 13 22.979 0.3 . 1 . . . . A 111 LEU CD2 . 34248 2 1260 . 1 1 111 111 LEU N N 15 120.491 0.3 . 1 . . . . A 111 LEU N . 34248 2 1261 . 1 1 112 112 PRO HA H 1 4.167 0.02 . 1 . . . . A 112 PRO HA . 34248 2 1262 . 1 1 112 112 PRO HB2 H 1 2.289 0.02 . 2 . . . . A 112 PRO HB2 . 34248 2 1263 . 1 1 112 112 PRO HB3 H 1 1.781 0.02 . 2 . . . . A 112 PRO HB3 . 34248 2 1264 . 1 1 112 112 PRO HG2 H 1 2.084 0.02 . 2 . . . . A 112 PRO HG2 . 34248 2 1265 . 1 1 112 112 PRO HG3 H 1 1.934 0.02 . 2 . . . . A 112 PRO HG3 . 34248 2 1266 . 1 1 112 112 PRO HD2 H 1 3.747 0.02 . 2 . . . . A 112 PRO HD2 . 34248 2 1267 . 1 1 112 112 PRO HD3 H 1 3.673 0.02 . 2 . . . . A 112 PRO HD3 . 34248 2 1268 . 1 1 112 112 PRO CA C 13 65.772 0.3 . 1 . . . . A 112 PRO CA . 34248 2 1269 . 1 1 112 112 PRO CB C 13 30.982 0.3 . 1 . . . . A 112 PRO CB . 34248 2 1270 . 1 1 112 112 PRO CG C 13 28.312 0.3 . 1 . . . . A 112 PRO CG . 34248 2 1271 . 1 1 112 112 PRO CD C 13 49.668 0.3 . 1 . . . . A 112 PRO CD . 34248 2 1272 . 1 1 113 113 ILE H H 1 6.291 0.02 . 1 . . . . A 113 ILE H . 34248 2 1273 . 1 1 113 113 ILE HA H 1 3.616 0.02 . 1 . . . . A 113 ILE HA . 34248 2 1274 . 1 1 113 113 ILE HB H 1 1.78 0.02 . 1 . . . . A 113 ILE HB . 34248 2 1275 . 1 1 113 113 ILE HG12 H 1 1.481 0.02 . 2 . . . . A 113 ILE HG12 . 34248 2 1276 . 1 1 113 113 ILE HG13 H 1 0.474 0.02 . 2 . . . . A 113 ILE HG13 . 34248 2 1277 . 1 1 113 113 ILE HG21 H 1 0.475 0.02 . 1 . . . . A 113 ILE HG21 . 34248 2 1278 . 1 1 113 113 ILE HG22 H 1 0.475 0.02 . 1 . . . . A 113 ILE HG22 . 34248 2 1279 . 1 1 113 113 ILE HG23 H 1 0.475 0.02 . 1 . . . . A 113 ILE HG23 . 34248 2 1280 . 1 1 113 113 ILE HD11 H 1 0.609 0.02 . 1 . . . . A 113 ILE HD11 . 34248 2 1281 . 1 1 113 113 ILE HD12 H 1 0.609 0.02 . 1 . . . . A 113 ILE HD12 . 34248 2 1282 . 1 1 113 113 ILE HD13 H 1 0.609 0.02 . 1 . . . . A 113 ILE HD13 . 34248 2 1283 . 1 1 113 113 ILE CA C 13 61.017 0.3 . 1 . . . . A 113 ILE CA . 34248 2 1284 . 1 1 113 113 ILE CB C 13 34.772 0.3 . 1 . . . . A 113 ILE CB . 34248 2 1285 . 1 1 113 113 ILE CG1 C 13 25.708 0.3 . 1 . . . . A 113 ILE CG1 . 34248 2 1286 . 1 1 113 113 ILE CG2 C 13 16.947 0.3 . 1 . . . . A 113 ILE CG2 . 34248 2 1287 . 1 1 113 113 ILE CD1 C 13 7.744 0.3 . 1 . . . . A 113 ILE CD1 . 34248 2 1288 . 1 1 113 113 ILE N N 15 117.476 0.3 . 1 . . . . A 113 ILE N . 34248 2 1289 . 1 1 114 114 ALA H H 1 7.876 0.02 . 1 . . . . A 114 ALA H . 34248 2 1290 . 1 1 114 114 ALA HA H 1 3.769 0.02 . 1 . . . . A 114 ALA HA . 34248 2 1291 . 1 1 114 114 ALA HB1 H 1 1.603 0.02 . 1 . . . . A 114 ALA HB1 . 34248 2 1292 . 1 1 114 114 ALA HB2 H 1 1.603 0.02 . 1 . . . . A 114 ALA HB2 . 34248 2 1293 . 1 1 114 114 ALA HB3 H 1 1.603 0.02 . 1 . . . . A 114 ALA HB3 . 34248 2 1294 . 1 1 114 114 ALA CA C 13 55.819 0.3 . 1 . . . . A 114 ALA CA . 34248 2 1295 . 1 1 114 114 ALA CB C 13 20.128 0.3 . 1 . . . . A 114 ALA CB . 34248 2 1296 . 1 1 114 114 ALA N N 15 122.404 0.3 . 1 . . . . A 114 ALA N . 34248 2 1297 . 1 1 115 115 VAL H H 1 8.352 0.02 . 1 . . . . A 115 VAL H . 34248 2 1298 . 1 1 115 115 VAL HA H 1 3.348 0.02 . 1 . . . . A 115 VAL HA . 34248 2 1299 . 1 1 115 115 VAL HB H 1 1.973 0.02 . 1 . . . . A 115 VAL HB . 34248 2 1300 . 1 1 115 115 VAL HG11 H 1 0.92 0.02 . 2 . . . . A 115 VAL HG11 . 34248 2 1301 . 1 1 115 115 VAL HG12 H 1 0.92 0.02 . 2 . . . . A 115 VAL HG12 . 34248 2 1302 . 1 1 115 115 VAL HG13 H 1 0.92 0.02 . 2 . . . . A 115 VAL HG13 . 34248 2 1303 . 1 1 115 115 VAL HG21 H 1 0.899 0.02 . 2 . . . . A 115 VAL HG21 . 34248 2 1304 . 1 1 115 115 VAL HG22 H 1 0.899 0.02 . 2 . . . . A 115 VAL HG22 . 34248 2 1305 . 1 1 115 115 VAL HG23 H 1 0.899 0.02 . 2 . . . . A 115 VAL HG23 . 34248 2 1306 . 1 1 115 115 VAL CA C 13 66.944 0.3 . 1 . . . . A 115 VAL CA . 34248 2 1307 . 1 1 115 115 VAL CB C 13 32.094 0.3 . 1 . . . . A 115 VAL CB . 34248 2 1308 . 1 1 115 115 VAL CG1 C 13 23.291 0.3 . 1 . . . . A 115 VAL CG1 . 34248 2 1309 . 1 1 115 115 VAL CG2 C 13 21.348 0.3 . 1 . . . . A 115 VAL CG2 . 34248 2 1310 . 1 1 115 115 VAL N N 15 115.777 0.3 . 1 . . . . A 115 VAL N . 34248 2 1311 . 1 1 116 116 GLU H H 1 7.802 0.02 . 1 . . . . A 116 GLU H . 34248 2 1312 . 1 1 116 116 GLU HA H 1 4.317 0.02 . 1 . . . . A 116 GLU HA . 34248 2 1313 . 1 1 116 116 GLU HB2 H 1 2.175 0.02 . 2 . . . . A 116 GLU HB2 . 34248 2 1314 . 1 1 116 116 GLU HB3 H 1 2.136 0.02 . 2 . . . . A 116 GLU HB3 . 34248 2 1315 . 1 1 116 116 GLU HG2 H 1 2.395 0.02 . 2 . . . . A 116 GLU HG2 . 34248 2 1316 . 1 1 116 116 GLU HG3 H 1 2.328 0.02 . 2 . . . . A 116 GLU HG3 . 34248 2 1317 . 1 1 116 116 GLU CA C 13 59.208 0.3 . 1 . . . . A 116 GLU CA . 34248 2 1318 . 1 1 116 116 GLU CB C 13 29.229 0.3 . 1 . . . . A 116 GLU CB . 34248 2 1319 . 1 1 116 116 GLU CG C 13 36.304 0.3 . 1 . . . . A 116 GLU CG . 34248 2 1320 . 1 1 116 116 GLU N N 15 120.515 0.3 . 1 . . . . A 116 GLU N . 34248 2 1321 . 1 1 117 117 VAL H H 1 8.311 0.02 . 1 . . . . A 117 VAL H . 34248 2 1322 . 1 1 117 117 VAL HA H 1 3.481 0.02 . 1 . . . . A 117 VAL HA . 34248 2 1323 . 1 1 117 117 VAL HB H 1 2.584 0.02 . 1 . . . . A 117 VAL HB . 34248 2 1324 . 1 1 117 117 VAL HG11 H 1 1.096 0.02 . 2 . . . . A 117 VAL HG11 . 34248 2 1325 . 1 1 117 117 VAL HG12 H 1 1.096 0.02 . 2 . . . . A 117 VAL HG12 . 34248 2 1326 . 1 1 117 117 VAL HG13 H 1 1.096 0.02 . 2 . . . . A 117 VAL HG13 . 34248 2 1327 . 1 1 117 117 VAL HG21 H 1 1.086 0.02 . 2 . . . . A 117 VAL HG21 . 34248 2 1328 . 1 1 117 117 VAL HG22 H 1 1.086 0.02 . 2 . . . . A 117 VAL HG22 . 34248 2 1329 . 1 1 117 117 VAL HG23 H 1 1.086 0.02 . 2 . . . . A 117 VAL HG23 . 34248 2 1330 . 1 1 117 117 VAL CA C 13 68.2 0.3 . 1 . . . . A 117 VAL CA . 34248 2 1331 . 1 1 117 117 VAL CB C 13 30.952 0.3 . 1 . . . . A 117 VAL CB . 34248 2 1332 . 1 1 117 117 VAL CG1 C 13 22.805 0.3 . 1 . . . . A 117 VAL CG1 . 34248 2 1333 . 1 1 117 117 VAL CG2 C 13 23.487 0.3 . 1 . . . . A 117 VAL CG2 . 34248 2 1334 . 1 1 117 117 VAL N N 15 120.343 0.3 . 1 . . . . A 117 VAL N . 34248 2 1335 . 1 1 118 118 ILE H H 1 7.569 0.02 . 1 . . . . A 118 ILE H . 34248 2 1336 . 1 1 118 118 ILE HA H 1 3.707 0.02 . 1 . . . . A 118 ILE HA . 34248 2 1337 . 1 1 118 118 ILE HB H 1 2.225 0.02 . 1 . . . . A 118 ILE HB . 34248 2 1338 . 1 1 118 118 ILE HG12 H 1 1.514 0.02 . 2 . . . . A 118 ILE HG12 . 34248 2 1339 . 1 1 118 118 ILE HG13 H 1 1.311 0.02 . 2 . . . . A 118 ILE HG13 . 34248 2 1340 . 1 1 118 118 ILE HG21 H 1 0.795 0.02 . 1 . . . . A 118 ILE HG21 . 34248 2 1341 . 1 1 118 118 ILE HG22 H 1 0.795 0.02 . 1 . . . . A 118 ILE HG22 . 34248 2 1342 . 1 1 118 118 ILE HG23 H 1 0.795 0.02 . 1 . . . . A 118 ILE HG23 . 34248 2 1343 . 1 1 118 118 ILE HD11 H 1 0.613 0.02 . 1 . . . . A 118 ILE HD11 . 34248 2 1344 . 1 1 118 118 ILE HD12 H 1 0.613 0.02 . 1 . . . . A 118 ILE HD12 . 34248 2 1345 . 1 1 118 118 ILE HD13 H 1 0.613 0.02 . 1 . . . . A 118 ILE HD13 . 34248 2 1346 . 1 1 118 118 ILE CA C 13 64.312 0.3 . 1 . . . . A 118 ILE CA . 34248 2 1347 . 1 1 118 118 ILE CB C 13 36.073 0.3 . 1 . . . . A 118 ILE CB . 34248 2 1348 . 1 1 118 118 ILE CG1 C 13 28.759 0.3 . 1 . . . . A 118 ILE CG1 . 34248 2 1349 . 1 1 118 118 ILE CG2 C 13 17.437 0.3 . 1 . . . . A 118 ILE CG2 . 34248 2 1350 . 1 1 118 118 ILE CD1 C 13 11.741 0.3 . 1 . . . . A 118 ILE CD1 . 34248 2 1351 . 1 1 118 118 ILE N N 15 120.156 0.3 . 1 . . . . A 118 ILE N . 34248 2 1352 . 1 1 119 119 ASN H H 1 8.491 0.02 . 1 . . . . A 119 ASN H . 34248 2 1353 . 1 1 119 119 ASN HA H 1 4.583 0.02 . 1 . . . . A 119 ASN HA . 34248 2 1354 . 1 1 119 119 ASN HB2 H 1 3.074 0.02 . 2 . . . . A 119 ASN HB2 . 34248 2 1355 . 1 1 119 119 ASN HB3 H 1 3.023 0.02 . 2 . . . . A 119 ASN HB3 . 34248 2 1356 . 1 1 119 119 ASN HD21 H 1 7.606 0.02 . 1 . . . . A 119 ASN HD21 . 34248 2 1357 . 1 1 119 119 ASN HD22 H 1 6.966 0.02 . 1 . . . . A 119 ASN HD22 . 34248 2 1358 . 1 1 119 119 ASN CA C 13 56.459 0.3 . 1 . . . . A 119 ASN CA . 34248 2 1359 . 1 1 119 119 ASN CB C 13 37.613 0.3 . 1 . . . . A 119 ASN CB . 34248 2 1360 . 1 1 119 119 ASN N N 15 119.01 0.3 . 1 . . . . A 119 ASN N . 34248 2 1361 . 1 1 119 119 ASN ND2 N 15 112.161 0.3 . 1 . . . . A 119 ASN ND2 . 34248 2 1362 . 1 1 120 120 ILE H H 1 8.664 0.02 . 1 . . . . A 120 ILE H . 34248 2 1363 . 1 1 120 120 ILE HA H 1 4.076 0.02 . 1 . . . . A 120 ILE HA . 34248 2 1364 . 1 1 120 120 ILE HB H 1 2.358 0.02 . 1 . . . . A 120 ILE HB . 34248 2 1365 . 1 1 120 120 ILE HG12 H 1 1.598 0.02 . 2 . . . . A 120 ILE HG12 . 34248 2 1366 . 1 1 120 120 ILE HG13 H 1 1.413 0.02 . 2 . . . . A 120 ILE HG13 . 34248 2 1367 . 1 1 120 120 ILE HG21 H 1 1.078 0.02 . 1 . . . . A 120 ILE HG21 . 34248 2 1368 . 1 1 120 120 ILE HG22 H 1 1.078 0.02 . 1 . . . . A 120 ILE HG22 . 34248 2 1369 . 1 1 120 120 ILE HG23 H 1 1.078 0.02 . 1 . . . . A 120 ILE HG23 . 34248 2 1370 . 1 1 120 120 ILE HD11 H 1 0.688 0.02 . 1 . . . . A 120 ILE HD11 . 34248 2 1371 . 1 1 120 120 ILE HD12 H 1 0.688 0.02 . 1 . . . . A 120 ILE HD12 . 34248 2 1372 . 1 1 120 120 ILE HD13 H 1 0.688 0.02 . 1 . . . . A 120 ILE HD13 . 34248 2 1373 . 1 1 120 120 ILE CA C 13 63.302 0.3 . 1 . . . . A 120 ILE CA . 34248 2 1374 . 1 1 120 120 ILE CB C 13 36.531 0.3 . 1 . . . . A 120 ILE CB . 34248 2 1375 . 1 1 120 120 ILE CG1 C 13 29.366 0.3 . 1 . . . . A 120 ILE CG1 . 34248 2 1376 . 1 1 120 120 ILE CG2 C 13 18.449 0.3 . 1 . . . . A 120 ILE CG2 . 34248 2 1377 . 1 1 120 120 ILE CD1 C 13 11.24 0.3 . 1 . . . . A 120 ILE CD1 . 34248 2 1378 . 1 1 120 120 ILE N N 15 121.978 0.3 . 1 . . . . A 120 ILE N . 34248 2 1379 . 1 1 121 121 TYR H H 1 8.728 0.02 . 1 . . . . A 121 TYR H . 34248 2 1380 . 1 1 121 121 TYR HA H 1 3.768 0.02 . 1 . . . . A 121 TYR HA . 34248 2 1381 . 1 1 121 121 TYR HB2 H 1 3.455 0.02 . 2 . . . . A 121 TYR HB2 . 34248 2 1382 . 1 1 121 121 TYR HB3 H 1 2.768 0.02 . 2 . . . . A 121 TYR HB3 . 34248 2 1383 . 1 1 121 121 TYR HD1 H 1 6.933 0.02 . 1 . . . . A 121 TYR HD1 . 34248 2 1384 . 1 1 121 121 TYR HD2 H 1 6.933 0.02 . 1 . . . . A 121 TYR HD2 . 34248 2 1385 . 1 1 121 121 TYR HE1 H 1 6.782 0.02 . 1 . . . . A 121 TYR HE1 . 34248 2 1386 . 1 1 121 121 TYR HE2 H 1 6.782 0.02 . 1 . . . . A 121 TYR HE2 . 34248 2 1387 . 1 1 121 121 TYR CA C 13 63.998 0.3 . 1 . . . . A 121 TYR CA . 34248 2 1388 . 1 1 121 121 TYR CB C 13 37.105 0.3 . 1 . . . . A 121 TYR CB . 34248 2 1389 . 1 1 121 121 TYR CD1 C 13 131.023 0.3 . 1 . . . . A 121 TYR CD1 . 34248 2 1390 . 1 1 121 121 TYR CD2 C 13 131.023 0.3 . 1 . . . . A 121 TYR CD2 . 34248 2 1391 . 1 1 121 121 TYR CE1 C 13 130.304 0.3 . 1 . . . . A 121 TYR CE1 . 34248 2 1392 . 1 1 121 121 TYR CE2 C 13 130.304 0.3 . 1 . . . . A 121 TYR CE2 . 34248 2 1393 . 1 1 121 121 TYR N N 15 124.542 0.3 . 1 . . . . A 121 TYR N . 34248 2 1394 . 1 1 122 122 ASN H H 1 8.522 0.02 . 1 . . . . A 122 ASN H . 34248 2 1395 . 1 1 122 122 ASN HA H 1 4.572 0.02 . 1 . . . . A 122 ASN HA . 34248 2 1396 . 1 1 122 122 ASN HB2 H 1 3.027 0.02 . 2 . . . . A 122 ASN HB2 . 34248 2 1397 . 1 1 122 122 ASN HB3 H 1 2.866 0.02 . 2 . . . . A 122 ASN HB3 . 34248 2 1398 . 1 1 122 122 ASN HD21 H 1 7.707 0.02 . 1 . . . . A 122 ASN HD21 . 34248 2 1399 . 1 1 122 122 ASN HD22 H 1 6.966 0.02 . 1 . . . . A 122 ASN HD22 . 34248 2 1400 . 1 1 122 122 ASN CA C 13 56.469 0.3 . 1 . . . . A 122 ASN CA . 34248 2 1401 . 1 1 122 122 ASN CB C 13 38.192 0.3 . 1 . . . . A 122 ASN CB . 34248 2 1402 . 1 1 122 122 ASN N N 15 118.235 0.3 . 1 . . . . A 122 ASN N . 34248 2 1403 . 1 1 122 122 ASN ND2 N 15 112.561 0.3 . 1 . . . . A 122 ASN ND2 . 34248 2 1404 . 1 1 123 123 ASP H H 1 8.639 0.02 . 1 . . . . A 123 ASP H . 34248 2 1405 . 1 1 123 123 ASP HA H 1 4.537 0.02 . 1 . . . . A 123 ASP HA . 34248 2 1406 . 1 1 123 123 ASP HB2 H 1 3.498 0.02 . 2 . . . . A 123 ASP HB2 . 34248 2 1407 . 1 1 123 123 ASP HB3 H 1 2.955 0.02 . 2 . . . . A 123 ASP HB3 . 34248 2 1408 . 1 1 123 123 ASP CA C 13 58.13 0.3 . 1 . . . . A 123 ASP CA . 34248 2 1409 . 1 1 123 123 ASP CB C 13 39.101 0.3 . 1 . . . . A 123 ASP CB . 34248 2 1410 . 1 1 123 123 ASP N N 15 121.929 0.3 . 1 . . . . A 123 ASP N . 34248 2 1411 . 1 1 124 124 CYS H H 1 8.497 0.02 . 1 . . . . A 124 CYS H . 34248 2 1412 . 1 1 124 124 CYS HA H 1 3.808 0.02 . 1 . . . . A 124 CYS HA . 34248 2 1413 . 1 1 124 124 CYS HB2 H 1 3.097 0.02 . 2 . . . . A 124 CYS HB2 . 34248 2 1414 . 1 1 124 124 CYS HB3 H 1 2.06 0.02 . 2 . . . . A 124 CYS HB3 . 34248 2 1415 . 1 1 124 124 CYS CA C 13 64.423 0.3 . 1 . . . . A 124 CYS CA . 34248 2 1416 . 1 1 124 124 CYS CB C 13 27.218 0.3 . 1 . . . . A 124 CYS CB . 34248 2 1417 . 1 1 124 124 CYS N N 15 118.025 0.3 . 1 . . . . A 124 CYS N . 34248 2 1418 . 1 1 125 125 PHE H H 1 9.325 0.02 . 1 . . . . A 125 PHE H . 34248 2 1419 . 1 1 125 125 PHE HA H 1 3.801 0.02 . 1 . . . . A 125 PHE HA . 34248 2 1420 . 1 1 125 125 PHE HB2 H 1 3.478 0.02 . 2 . . . . A 125 PHE HB2 . 34248 2 1421 . 1 1 125 125 PHE HB3 H 1 3.038 0.02 . 2 . . . . A 125 PHE HB3 . 34248 2 1422 . 1 1 125 125 PHE HD1 H 1 7.294 0.02 . 1 . . . . A 125 PHE HD1 . 34248 2 1423 . 1 1 125 125 PHE HD2 H 1 7.294 0.02 . 1 . . . . A 125 PHE HD2 . 34248 2 1424 . 1 1 125 125 PHE HE1 H 1 7.464 0.02 . 1 . . . . A 125 PHE HE1 . 34248 2 1425 . 1 1 125 125 PHE HE2 H 1 7.464 0.02 . 1 . . . . A 125 PHE HE2 . 34248 2 1426 . 1 1 125 125 PHE HZ H 1 7.406 0.02 . 1 . . . . A 125 PHE HZ . 34248 2 1427 . 1 1 125 125 PHE CA C 13 61.534 0.3 . 1 . . . . A 125 PHE CA . 34248 2 1428 . 1 1 125 125 PHE CB C 13 39.247 0.3 . 1 . . . . A 125 PHE CB . 34248 2 1429 . 1 1 125 125 PHE CD1 C 13 131.913 0.3 . 1 . . . . A 125 PHE CD1 . 34248 2 1430 . 1 1 125 125 PHE CD2 C 13 131.913 0.3 . 1 . . . . A 125 PHE CD2 . 34248 2 1431 . 1 1 125 125 PHE CE1 C 13 131.71 0.3 . 1 . . . . A 125 PHE CE1 . 34248 2 1432 . 1 1 125 125 PHE CE2 C 13 131.71 0.3 . 1 . . . . A 125 PHE CE2 . 34248 2 1433 . 1 1 125 125 PHE CZ C 13 130.279 0.3 . 1 . . . . A 125 PHE CZ . 34248 2 1434 . 1 1 125 125 PHE N N 15 125.041 0.3 . 1 . . . . A 125 PHE N . 34248 2 1435 . 1 1 126 126 ASN H H 1 7.577 0.02 . 1 . . . . A 126 ASN H . 34248 2 1436 . 1 1 126 126 ASN HA H 1 4.539 0.02 . 1 . . . . A 126 ASN HA . 34248 2 1437 . 1 1 126 126 ASN HB2 H 1 3.035 0.02 . 2 . . . . A 126 ASN HB2 . 34248 2 1438 . 1 1 126 126 ASN HB3 H 1 2.815 0.02 . 2 . . . . A 126 ASN HB3 . 34248 2 1439 . 1 1 126 126 ASN HD21 H 1 7.707 0.02 . 1 . . . . A 126 ASN HD21 . 34248 2 1440 . 1 1 126 126 ASN HD22 H 1 7.16 0.02 . 1 . . . . A 126 ASN HD22 . 34248 2 1441 . 1 1 126 126 ASN CA C 13 53.422 0.3 . 1 . . . . A 126 ASN CA . 34248 2 1442 . 1 1 126 126 ASN CB C 13 39.412 0.3 . 1 . . . . A 126 ASN CB . 34248 2 1443 . 1 1 126 126 ASN N N 15 115.383 0.3 . 1 . . . . A 126 ASN N . 34248 2 1444 . 1 1 126 126 ASN ND2 N 15 115.107 0.3 . 1 . . . . A 126 ASN ND2 . 34248 2 1445 . 1 1 127 127 LEU H H 1 7.715 0.02 . 1 . . . . A 127 LEU H . 34248 2 1446 . 1 1 127 127 LEU HA H 1 3.186 0.02 . 1 . . . . A 127 LEU HA . 34248 2 1447 . 1 1 127 127 LEU HB2 H 1 1.905 0.02 . 2 . . . . A 127 LEU HB2 . 34248 2 1448 . 1 1 127 127 LEU HB3 H 1 1.342 0.02 . 2 . . . . A 127 LEU HB3 . 34248 2 1449 . 1 1 127 127 LEU HG H 1 1.23 0.02 . 1 . . . . A 127 LEU HG . 34248 2 1450 . 1 1 127 127 LEU HD11 H 1 0.788 0.02 . 2 . . . . A 127 LEU HD11 . 34248 2 1451 . 1 1 127 127 LEU HD12 H 1 0.788 0.02 . 2 . . . . A 127 LEU HD12 . 34248 2 1452 . 1 1 127 127 LEU HD13 H 1 0.788 0.02 . 2 . . . . A 127 LEU HD13 . 34248 2 1453 . 1 1 127 127 LEU HD21 H 1 0.733 0.02 . 2 . . . . A 127 LEU HD21 . 34248 2 1454 . 1 1 127 127 LEU HD22 H 1 0.733 0.02 . 2 . . . . A 127 LEU HD22 . 34248 2 1455 . 1 1 127 127 LEU HD23 H 1 0.733 0.02 . 2 . . . . A 127 LEU HD23 . 34248 2 1456 . 1 1 127 127 LEU CA C 13 55.559 0.3 . 1 . . . . A 127 LEU CA . 34248 2 1457 . 1 1 127 127 LEU CB C 13 37.867 0.3 . 1 . . . . A 127 LEU CB . 34248 2 1458 . 1 1 127 127 LEU CG C 13 27.047 0.3 . 1 . . . . A 127 LEU CG . 34248 2 1459 . 1 1 127 127 LEU CD1 C 13 25.423 0.3 . 1 . . . . A 127 LEU CD1 . 34248 2 1460 . 1 1 127 127 LEU CD2 C 13 23.612 0.3 . 1 . . . . A 127 LEU CD2 . 34248 2 1461 . 1 1 127 127 LEU N N 15 116.392 0.3 . 1 . . . . A 127 LEU N . 34248 2 1462 . 1 1 128 128 ASN H H 1 8.045 0.02 . 1 . . . . A 128 ASN H . 34248 2 1463 . 1 1 128 128 ASN HA H 1 4.614 0.02 . 1 . . . . A 128 ASN HA . 34248 2 1464 . 1 1 128 128 ASN HB2 H 1 2.877 0.02 . 2 . . . . A 128 ASN HB2 . 34248 2 1465 . 1 1 128 128 ASN HB3 H 1 2.443 0.02 . 2 . . . . A 128 ASN HB3 . 34248 2 1466 . 1 1 128 128 ASN HD21 H 1 7.578 0.02 . 1 . . . . A 128 ASN HD21 . 34248 2 1467 . 1 1 128 128 ASN HD22 H 1 6.765 0.02 . 1 . . . . A 128 ASN HD22 . 34248 2 1468 . 1 1 128 128 ASN CA C 13 50.982 0.3 . 1 . . . . A 128 ASN CA . 34248 2 1469 . 1 1 128 128 ASN CB C 13 38.162 0.3 . 1 . . . . A 128 ASN CB . 34248 2 1470 . 1 1 128 128 ASN N N 15 116.722 0.3 . 1 . . . . A 128 ASN N . 34248 2 1471 . 1 1 128 128 ASN ND2 N 15 111.186 0.3 . 1 . . . . A 128 ASN ND2 . 34248 2 1472 . 1 1 129 129 TYR H H 1 8.425 0.02 . 1 . . . . A 129 TYR H . 34248 2 1473 . 1 1 129 129 TYR HA H 1 4.716 0.02 . 1 . . . . A 129 TYR HA . 34248 2 1474 . 1 1 129 129 TYR HB2 H 1 3.251 0.02 . 2 . . . . A 129 TYR HB2 . 34248 2 1475 . 1 1 129 129 TYR HB3 H 1 2.726 0.02 . 2 . . . . A 129 TYR HB3 . 34248 2 1476 . 1 1 129 129 TYR HD1 H 1 6.98 0.02 . 1 . . . . A 129 TYR HD1 . 34248 2 1477 . 1 1 129 129 TYR HD2 H 1 6.98 0.02 . 1 . . . . A 129 TYR HD2 . 34248 2 1478 . 1 1 129 129 TYR HE1 H 1 6.552 0.02 . 1 . . . . A 129 TYR HE1 . 34248 2 1479 . 1 1 129 129 TYR HE2 H 1 6.552 0.02 . 1 . . . . A 129 TYR HE2 . 34248 2 1480 . 1 1 129 129 TYR CA C 13 55.658 0.3 . 1 . . . . A 129 TYR CA . 34248 2 1481 . 1 1 129 129 TYR CB C 13 37.729 0.3 . 1 . . . . A 129 TYR CB . 34248 2 1482 . 1 1 129 129 TYR CD1 C 13 132.955 0.3 . 1 . . . . A 129 TYR CD1 . 34248 2 1483 . 1 1 129 129 TYR CD2 C 13 132.955 0.3 . 1 . . . . A 129 TYR CD2 . 34248 2 1484 . 1 1 129 129 TYR CE1 C 13 117.618 0.3 . 1 . . . . A 129 TYR CE1 . 34248 2 1485 . 1 1 129 129 TYR CE2 C 13 117.618 0.3 . 1 . . . . A 129 TYR CE2 . 34248 2 1486 . 1 1 129 129 TYR N N 15 121.424 0.3 . 1 . . . . A 129 TYR N . 34248 2 1487 . 1 1 130 130 ASN H H 1 8.209 0.02 . 1 . . . . A 130 ASN H . 34248 2 1488 . 1 1 130 130 ASN HA H 1 4.36 0.02 . 1 . . . . A 130 ASN HA . 34248 2 1489 . 1 1 130 130 ASN HB2 H 1 2.898 0.02 . 2 . . . . A 130 ASN HB2 . 34248 2 1490 . 1 1 130 130 ASN HB3 H 1 2.748 0.02 . 2 . . . . A 130 ASN HB3 . 34248 2 1491 . 1 1 130 130 ASN HD21 H 1 7.738 0.02 . 1 . . . . A 130 ASN HD21 . 34248 2 1492 . 1 1 130 130 ASN HD22 H 1 7.057 0.02 . 1 . . . . A 130 ASN HD22 . 34248 2 1493 . 1 1 130 130 ASN CA C 13 57.407 0.3 . 1 . . . . A 130 ASN CA . 34248 2 1494 . 1 1 130 130 ASN CB C 13 38.636 0.3 . 1 . . . . A 130 ASN CB . 34248 2 1495 . 1 1 130 130 ASN N N 15 119.285 0.3 . 1 . . . . A 130 ASN N . 34248 2 1496 . 1 1 130 130 ASN ND2 N 15 113.424 0.3 . 1 . . . . A 130 ASN ND2 . 34248 2 1497 . 1 1 131 131 LYS H H 1 8.9 0.02 . 1 . . . . A 131 LYS H . 34248 2 1498 . 1 1 131 131 LYS HA H 1 4.115 0.02 . 1 . . . . A 131 LYS HA . 34248 2 1499 . 1 1 131 131 LYS HB2 H 1 1.868 0.02 . 2 . . . . A 131 LYS HB2 . 34248 2 1500 . 1 1 131 131 LYS HB3 H 1 1.767 0.02 . 2 . . . . A 131 LYS HB3 . 34248 2 1501 . 1 1 131 131 LYS HG2 H 1 1.473 0.02 . 2 . . . . A 131 LYS HG2 . 34248 2 1502 . 1 1 131 131 LYS HG3 H 1 1.362 0.02 . 2 . . . . A 131 LYS HG3 . 34248 2 1503 . 1 1 131 131 LYS HD2 H 1 1.66 0.02 . 1 . . . . A 131 LYS HD2 . 34248 2 1504 . 1 1 131 131 LYS HD3 H 1 1.66 0.02 . 1 . . . . A 131 LYS HD3 . 34248 2 1505 . 1 1 131 131 LYS HE2 H 1 2.898 0.02 . 1 . . . . A 131 LYS HE2 . 34248 2 1506 . 1 1 131 131 LYS HE3 H 1 2.898 0.02 . 1 . . . . A 131 LYS HE3 . 34248 2 1507 . 1 1 131 131 LYS CA C 13 59.439 0.3 . 1 . . . . A 131 LYS CA . 34248 2 1508 . 1 1 131 131 LYS CB C 13 31.751 0.3 . 1 . . . . A 131 LYS CB . 34248 2 1509 . 1 1 131 131 LYS CG C 13 25.083 0.3 . 1 . . . . A 131 LYS CG . 34248 2 1510 . 1 1 131 131 LYS CD C 13 28.949 0.3 . 1 . . . . A 131 LYS CD . 34248 2 1511 . 1 1 131 131 LYS CE C 13 41.957 0.3 . 1 . . . . A 131 LYS CE . 34248 2 1512 . 1 1 131 131 LYS N N 15 120.862 0.3 . 1 . . . . A 131 LYS N . 34248 2 1513 . 1 1 132 132 VAL H H 1 7.286 0.02 . 1 . . . . A 132 VAL H . 34248 2 1514 . 1 1 132 132 VAL HA H 1 3.297 0.02 . 1 . . . . A 132 VAL HA . 34248 2 1515 . 1 1 132 132 VAL HB H 1 2.149 0.02 . 1 . . . . A 132 VAL HB . 34248 2 1516 . 1 1 132 132 VAL HG11 H 1 1.06 0.02 . 2 . . . . A 132 VAL HG11 . 34248 2 1517 . 1 1 132 132 VAL HG12 H 1 1.06 0.02 . 2 . . . . A 132 VAL HG12 . 34248 2 1518 . 1 1 132 132 VAL HG13 H 1 1.06 0.02 . 2 . . . . A 132 VAL HG13 . 34248 2 1519 . 1 1 132 132 VAL HG21 H 1 0.82 0.02 . 2 . . . . A 132 VAL HG21 . 34248 2 1520 . 1 1 132 132 VAL HG22 H 1 0.82 0.02 . 2 . . . . A 132 VAL HG22 . 34248 2 1521 . 1 1 132 132 VAL HG23 H 1 0.82 0.02 . 2 . . . . A 132 VAL HG23 . 34248 2 1522 . 1 1 132 132 VAL CA C 13 67.899 0.3 . 1 . . . . A 132 VAL CA . 34248 2 1523 . 1 1 132 132 VAL CB C 13 32.061 0.3 . 1 . . . . A 132 VAL CB . 34248 2 1524 . 1 1 132 132 VAL CG1 C 13 22.589 0.3 . 1 . . . . A 132 VAL CG1 . 34248 2 1525 . 1 1 132 132 VAL CG2 C 13 20.98 0.3 . 1 . . . . A 132 VAL CG2 . 34248 2 1526 . 1 1 132 132 VAL N N 15 118.385 0.3 . 1 . . . . A 132 VAL N . 34248 2 1527 . 1 1 133 133 GLU H H 1 8.06 0.02 . 1 . . . . A 133 GLU H . 34248 2 1528 . 1 1 133 133 GLU HA H 1 3.931 0.02 . 1 . . . . A 133 GLU HA . 34248 2 1529 . 1 1 133 133 GLU HB2 H 1 2.1 0.02 . 1 . . . . A 133 GLU HB2 . 34248 2 1530 . 1 1 133 133 GLU HB3 H 1 2.1 0.02 . 1 . . . . A 133 GLU HB3 . 34248 2 1531 . 1 1 133 133 GLU HG2 H 1 2.413 0.02 . 2 . . . . A 133 GLU HG2 . 34248 2 1532 . 1 1 133 133 GLU HG3 H 1 2.196 0.02 . 2 . . . . A 133 GLU HG3 . 34248 2 1533 . 1 1 133 133 GLU CA C 13 60.052 0.3 . 1 . . . . A 133 GLU CA . 34248 2 1534 . 1 1 133 133 GLU CB C 13 29.672 0.3 . 1 . . . . A 133 GLU CB . 34248 2 1535 . 1 1 133 133 GLU CG C 13 36.779 0.3 . 1 . . . . A 133 GLU CG . 34248 2 1536 . 1 1 133 133 GLU N N 15 116.515 0.3 . 1 . . . . A 133 GLU N . 34248 2 1537 . 1 1 134 134 LYS H H 1 8.028 0.02 . 1 . . . . A 134 LYS H . 34248 2 1538 . 1 1 134 134 LYS HA H 1 4.086 0.02 . 1 . . . . A 134 LYS HA . 34248 2 1539 . 1 1 134 134 LYS HB2 H 1 1.981 0.02 . 2 . . . . A 134 LYS HB2 . 34248 2 1540 . 1 1 134 134 LYS HB3 H 1 1.957 0.02 . 2 . . . . A 134 LYS HB3 . 34248 2 1541 . 1 1 134 134 LYS HG2 H 1 1.558 0.02 . 2 . . . . A 134 LYS HG2 . 34248 2 1542 . 1 1 134 134 LYS HG3 H 1 1.428 0.02 . 2 . . . . A 134 LYS HG3 . 34248 2 1543 . 1 1 134 134 LYS HD2 H 1 1.709 0.02 . 2 . . . . A 134 LYS HD2 . 34248 2 1544 . 1 1 134 134 LYS HD3 H 1 1.656 0.02 . 2 . . . . A 134 LYS HD3 . 34248 2 1545 . 1 1 134 134 LYS HE2 H 1 2.995 0.02 . 1 . . . . A 134 LYS HE2 . 34248 2 1546 . 1 1 134 134 LYS HE3 H 1 2.995 0.02 . 1 . . . . A 134 LYS HE3 . 34248 2 1547 . 1 1 134 134 LYS CA C 13 59.684 0.3 . 1 . . . . A 134 LYS CA . 34248 2 1548 . 1 1 134 134 LYS CB C 13 32.833 0.3 . 1 . . . . A 134 LYS CB . 34248 2 1549 . 1 1 134 134 LYS CG C 13 24.907 0.3 . 1 . . . . A 134 LYS CG . 34248 2 1550 . 1 1 134 134 LYS CD C 13 29.484 0.3 . 1 . . . . A 134 LYS CD . 34248 2 1551 . 1 1 134 134 LYS CE C 13 42.18 0.3 . 1 . . . . A 134 LYS CE . 34248 2 1552 . 1 1 134 134 LYS N N 15 119.848 0.3 . 1 . . . . A 134 LYS N . 34248 2 1553 . 1 1 135 135 LEU H H 1 8.604 0.02 . 1 . . . . A 135 LEU H . 34248 2 1554 . 1 1 135 135 LEU HA H 1 4.125 0.02 . 1 . . . . A 135 LEU HA . 34248 2 1555 . 1 1 135 135 LEU HB2 H 1 2.042 0.02 . 2 . . . . A 135 LEU HB2 . 34248 2 1556 . 1 1 135 135 LEU HB3 H 1 1.307 0.02 . 2 . . . . A 135 LEU HB3 . 34248 2 1557 . 1 1 135 135 LEU HG H 1 1.956 0.02 . 1 . . . . A 135 LEU HG . 34248 2 1558 . 1 1 135 135 LEU HD11 H 1 0.906 0.02 . 2 . . . . A 135 LEU HD11 . 34248 2 1559 . 1 1 135 135 LEU HD12 H 1 0.906 0.02 . 2 . . . . A 135 LEU HD12 . 34248 2 1560 . 1 1 135 135 LEU HD13 H 1 0.906 0.02 . 2 . . . . A 135 LEU HD13 . 34248 2 1561 . 1 1 135 135 LEU HD21 H 1 0.79 0.02 . 2 . . . . A 135 LEU HD21 . 34248 2 1562 . 1 1 135 135 LEU HD22 H 1 0.79 0.02 . 2 . . . . A 135 LEU HD22 . 34248 2 1563 . 1 1 135 135 LEU HD23 H 1 0.79 0.02 . 2 . . . . A 135 LEU HD23 . 34248 2 1564 . 1 1 135 135 LEU CA C 13 57.663 0.3 . 1 . . . . A 135 LEU CA . 34248 2 1565 . 1 1 135 135 LEU CB C 13 42.575 0.3 . 1 . . . . A 135 LEU CB . 34248 2 1566 . 1 1 135 135 LEU CG C 13 26.968 0.3 . 1 . . . . A 135 LEU CG . 34248 2 1567 . 1 1 135 135 LEU CD1 C 13 22.973 0.3 . 1 . . . . A 135 LEU CD1 . 34248 2 1568 . 1 1 135 135 LEU CD2 C 13 26.22 0.3 . 1 . . . . A 135 LEU CD2 . 34248 2 1569 . 1 1 135 135 LEU N N 15 118.34 0.3 . 1 . . . . A 135 LEU N . 34248 2 1570 . 1 1 136 136 TYR H H 1 8.393 0.02 . 1 . . . . A 136 TYR H . 34248 2 1571 . 1 1 136 136 TYR HA H 1 3.931 0.02 . 1 . . . . A 136 TYR HA . 34248 2 1572 . 1 1 136 136 TYR HB2 H 1 3.068 0.02 . 2 . . . . A 136 TYR HB2 . 34248 2 1573 . 1 1 136 136 TYR HB3 H 1 2.98 0.02 . 2 . . . . A 136 TYR HB3 . 34248 2 1574 . 1 1 136 136 TYR HD1 H 1 7.168 0.02 . 1 . . . . A 136 TYR HD1 . 34248 2 1575 . 1 1 136 136 TYR HD2 H 1 7.168 0.02 . 1 . . . . A 136 TYR HD2 . 34248 2 1576 . 1 1 136 136 TYR HE1 H 1 6.596 0.02 . 1 . . . . A 136 TYR HE1 . 34248 2 1577 . 1 1 136 136 TYR HE2 H 1 6.596 0.02 . 1 . . . . A 136 TYR HE2 . 34248 2 1578 . 1 1 136 136 TYR CA C 13 59.981 0.3 . 1 . . . . A 136 TYR CA . 34248 2 1579 . 1 1 136 136 TYR CB C 13 38.422 0.3 . 1 . . . . A 136 TYR CB . 34248 2 1580 . 1 1 136 136 TYR CD1 C 13 133.162 0.3 . 1 . . . . A 136 TYR CD1 . 34248 2 1581 . 1 1 136 136 TYR CD2 C 13 133.162 0.3 . 1 . . . . A 136 TYR CD2 . 34248 2 1582 . 1 1 136 136 TYR CE1 C 13 118.207 0.3 . 1 . . . . A 136 TYR CE1 . 34248 2 1583 . 1 1 136 136 TYR CE2 C 13 118.207 0.3 . 1 . . . . A 136 TYR CE2 . 34248 2 1584 . 1 1 136 136 TYR N N 15 121.159 0.3 . 1 . . . . A 136 TYR N . 34248 2 1585 . 1 1 137 137 LEU H H 1 8.418 0.02 . 1 . . . . A 137 LEU H . 34248 2 1586 . 1 1 137 137 LEU HA H 1 4.022 0.02 . 1 . . . . A 137 LEU HA . 34248 2 1587 . 1 1 137 137 LEU HB2 H 1 1.931 0.02 . 2 . . . . A 137 LEU HB2 . 34248 2 1588 . 1 1 137 137 LEU HB3 H 1 1.67 0.02 . 2 . . . . A 137 LEU HB3 . 34248 2 1589 . 1 1 137 137 LEU HG H 1 1.875 0.02 . 1 . . . . A 137 LEU HG . 34248 2 1590 . 1 1 137 137 LEU HD11 H 1 0.951 0.02 . 2 . . . . A 137 LEU HD11 . 34248 2 1591 . 1 1 137 137 LEU HD12 H 1 0.951 0.02 . 2 . . . . A 137 LEU HD12 . 34248 2 1592 . 1 1 137 137 LEU HD13 H 1 0.951 0.02 . 2 . . . . A 137 LEU HD13 . 34248 2 1593 . 1 1 137 137 LEU HD21 H 1 0.922 0.02 . 2 . . . . A 137 LEU HD21 . 34248 2 1594 . 1 1 137 137 LEU HD22 H 1 0.922 0.02 . 2 . . . . A 137 LEU HD22 . 34248 2 1595 . 1 1 137 137 LEU HD23 H 1 0.922 0.02 . 2 . . . . A 137 LEU HD23 . 34248 2 1596 . 1 1 137 137 LEU CA C 13 58.504 0.3 . 1 . . . . A 137 LEU CA . 34248 2 1597 . 1 1 137 137 LEU CB C 13 41.626 0.3 . 1 . . . . A 137 LEU CB . 34248 2 1598 . 1 1 137 137 LEU CG C 13 27.041 0.3 . 1 . . . . A 137 LEU CG . 34248 2 1599 . 1 1 137 137 LEU CD1 C 13 25.078 0.3 . 1 . . . . A 137 LEU CD1 . 34248 2 1600 . 1 1 137 137 LEU CD2 C 13 23.543 0.3 . 1 . . . . A 137 LEU CD2 . 34248 2 1601 . 1 1 137 137 LEU N N 15 121.178 0.3 . 1 . . . . A 137 LEU N . 34248 2 1602 . 1 1 138 138 GLU H H 1 8.247 0.02 . 1 . . . . A 138 GLU H . 34248 2 1603 . 1 1 138 138 GLU HA H 1 4.021 0.02 . 1 . . . . A 138 GLU HA . 34248 2 1604 . 1 1 138 138 GLU HB2 H 1 2.193 0.02 . 2 . . . . A 138 GLU HB2 . 34248 2 1605 . 1 1 138 138 GLU HB3 H 1 2.087 0.02 . 2 . . . . A 138 GLU HB3 . 34248 2 1606 . 1 1 138 138 GLU HG2 H 1 2.585 0.02 . 2 . . . . A 138 GLU HG2 . 34248 2 1607 . 1 1 138 138 GLU HG3 H 1 2.251 0.02 . 2 . . . . A 138 GLU HG3 . 34248 2 1608 . 1 1 138 138 GLU CA C 13 59.519 0.3 . 1 . . . . A 138 GLU CA . 34248 2 1609 . 1 1 138 138 GLU CB C 13 29.631 0.3 . 1 . . . . A 138 GLU CB . 34248 2 1610 . 1 1 138 138 GLU CG C 13 36.943 0.3 . 1 . . . . A 138 GLU CG . 34248 2 1611 . 1 1 138 138 GLU N N 15 119.388 0.3 . 1 . . . . A 138 GLU N . 34248 2 1612 . 1 1 139 139 TRP H H 1 8.487 0.02 . 1 . . . . A 139 TRP H . 34248 2 1613 . 1 1 139 139 TRP HA H 1 4.149 0.02 . 1 . . . . A 139 TRP HA . 34248 2 1614 . 1 1 139 139 TRP HB2 H 1 3.67 0.02 . 2 . . . . A 139 TRP HB2 . 34248 2 1615 . 1 1 139 139 TRP HB3 H 1 3.443 0.02 . 2 . . . . A 139 TRP HB3 . 34248 2 1616 . 1 1 139 139 TRP HD1 H 1 7.241 0.02 . 1 . . . . A 139 TRP HD1 . 34248 2 1617 . 1 1 139 139 TRP HE1 H 1 8.139 0.02 . 1 . . . . A 139 TRP HE1 . 34248 2 1618 . 1 1 139 139 TRP HE3 H 1 7.18 0.02 . 1 . . . . A 139 TRP HE3 . 34248 2 1619 . 1 1 139 139 TRP HZ2 H 1 7.06 0.02 . 1 . . . . A 139 TRP HZ2 . 34248 2 1620 . 1 1 139 139 TRP HZ3 H 1 6.999 0.02 . 1 . . . . A 139 TRP HZ3 . 34248 2 1621 . 1 1 139 139 TRP HH2 H 1 7.07 0.02 . 1 . . . . A 139 TRP HH2 . 34248 2 1622 . 1 1 139 139 TRP CA C 13 62.187 0.3 . 1 . . . . A 139 TRP CA . 34248 2 1623 . 1 1 139 139 TRP CB C 13 30.149 0.3 . 1 . . . . A 139 TRP CB . 34248 2 1624 . 1 1 139 139 TRP CD1 C 13 126.665 0.3 . 1 . . . . A 139 TRP CD1 . 34248 2 1625 . 1 1 139 139 TRP CE3 C 13 120.331 0.3 . 1 . . . . A 139 TRP CE3 . 34248 2 1626 . 1 1 139 139 TRP CZ2 C 13 113.989 0.3 . 1 . . . . A 139 TRP CZ2 . 34248 2 1627 . 1 1 139 139 TRP CZ3 C 13 121.619 0.3 . 1 . . . . A 139 TRP CZ3 . 34248 2 1628 . 1 1 139 139 TRP CH2 C 13 124.268 0.3 . 1 . . . . A 139 TRP CH2 . 34248 2 1629 . 1 1 139 139 TRP N N 15 124.055 0.3 . 1 . . . . A 139 TRP N . 34248 2 1630 . 1 1 139 139 TRP NE1 N 15 127.413 0.3 . 1 . . . . A 139 TRP NE1 . 34248 2 1631 . 1 1 140 140 GLN H H 1 8.763 0.02 . 1 . . . . A 140 GLN H . 34248 2 1632 . 1 1 140 140 GLN HA H 1 3.4 0.02 . 1 . . . . A 140 GLN HA . 34248 2 1633 . 1 1 140 140 GLN HB2 H 1 2.062 0.02 . 2 . . . . A 140 GLN HB2 . 34248 2 1634 . 1 1 140 140 GLN HB3 H 1 1.823 0.02 . 2 . . . . A 140 GLN HB3 . 34248 2 1635 . 1 1 140 140 GLN HG2 H 1 2.133 0.02 . 2 . . . . A 140 GLN HG2 . 34248 2 1636 . 1 1 140 140 GLN HG3 H 1 1.932 0.02 . 2 . . . . A 140 GLN HG3 . 34248 2 1637 . 1 1 140 140 GLN HE21 H 1 6.801 0.02 . 1 . . . . A 140 GLN HE21 . 34248 2 1638 . 1 1 140 140 GLN HE22 H 1 6.375 0.02 . 1 . . . . A 140 GLN HE22 . 34248 2 1639 . 1 1 140 140 GLN CA C 13 59.546 0.3 . 1 . . . . A 140 GLN CA . 34248 2 1640 . 1 1 140 140 GLN CB C 13 29.793 0.3 . 1 . . . . A 140 GLN CB . 34248 2 1641 . 1 1 140 140 GLN CG C 13 34.727 0.3 . 1 . . . . A 140 GLN CG . 34248 2 1642 . 1 1 140 140 GLN N N 15 118.789 0.3 . 1 . . . . A 140 GLN N . 34248 2 1643 . 1 1 140 140 GLN NE2 N 15 111.621 0.3 . 1 . . . . A 140 GLN NE2 . 34248 2 1644 . 1 1 141 141 GLU H H 1 7.74 0.02 . 1 . . . . A 141 GLU H . 34248 2 1645 . 1 1 141 141 GLU HA H 1 4.024 0.02 . 1 . . . . A 141 GLU HA . 34248 2 1646 . 1 1 141 141 GLU HB2 H 1 2.097 0.02 . 2 . . . . A 141 GLU HB2 . 34248 2 1647 . 1 1 141 141 GLU HB3 H 1 2.029 0.02 . 2 . . . . A 141 GLU HB3 . 34248 2 1648 . 1 1 141 141 GLU HG2 H 1 2.272 0.02 . 1 . . . . A 141 GLU HG2 . 34248 2 1649 . 1 1 141 141 GLU HG3 H 1 2.272 0.02 . 1 . . . . A 141 GLU HG3 . 34248 2 1650 . 1 1 141 141 GLU CA C 13 58.94 0.3 . 1 . . . . A 141 GLU CA . 34248 2 1651 . 1 1 141 141 GLU CB C 13 28.998 0.3 . 1 . . . . A 141 GLU CB . 34248 2 1652 . 1 1 141 141 GLU CG C 13 35.51 0.3 . 1 . . . . A 141 GLU CG . 34248 2 1653 . 1 1 141 141 GLU N N 15 119.649 0.3 . 1 . . . . A 141 GLU N . 34248 2 1654 . 1 1 142 142 LYS H H 1 7.916 0.02 . 1 . . . . A 142 LYS H . 34248 2 1655 . 1 1 142 142 LYS HA H 1 3.961 0.02 . 1 . . . . A 142 LYS HA . 34248 2 1656 . 1 1 142 142 LYS HB2 H 1 1.837 0.02 . 1 . . . . A 142 LYS HB2 . 34248 2 1657 . 1 1 142 142 LYS HB3 H 1 1.837 0.02 . 1 . . . . A 142 LYS HB3 . 34248 2 1658 . 1 1 142 142 LYS HG2 H 1 1.492 0.02 . 2 . . . . A 142 LYS HG2 . 34248 2 1659 . 1 1 142 142 LYS HG3 H 1 1.291 0.02 . 2 . . . . A 142 LYS HG3 . 34248 2 1660 . 1 1 142 142 LYS HD2 H 1 1.691 0.02 . 1 . . . . A 142 LYS HD2 . 34248 2 1661 . 1 1 142 142 LYS HD3 H 1 1.691 0.02 . 1 . . . . A 142 LYS HD3 . 34248 2 1662 . 1 1 142 142 LYS HE2 H 1 2.981 0.02 . 1 . . . . A 142 LYS HE2 . 34248 2 1663 . 1 1 142 142 LYS HE3 H 1 2.981 0.02 . 1 . . . . A 142 LYS HE3 . 34248 2 1664 . 1 1 142 142 LYS CA C 13 59.257 0.3 . 1 . . . . A 142 LYS CA . 34248 2 1665 . 1 1 142 142 LYS CB C 13 32.053 0.3 . 1 . . . . A 142 LYS CB . 34248 2 1666 . 1 1 142 142 LYS CG C 13 25.373 0.3 . 1 . . . . A 142 LYS CG . 34248 2 1667 . 1 1 142 142 LYS CD C 13 29.576 0.3 . 1 . . . . A 142 LYS CD . 34248 2 1668 . 1 1 142 142 LYS CE C 13 42.14 0.3 . 1 . . . . A 142 LYS CE . 34248 2 1669 . 1 1 142 142 LYS N N 15 121.35 0.3 . 1 . . . . A 142 LYS N . 34248 2 1670 . 1 1 143 143 GLN H H 1 7.937 0.02 . 1 . . . . A 143 GLN H . 34248 2 1671 . 1 1 143 143 GLN HA H 1 3.659 0.02 . 1 . . . . A 143 GLN HA . 34248 2 1672 . 1 1 143 143 GLN HB2 H 1 1.722 0.02 . 2 . . . . A 143 GLN HB2 . 34248 2 1673 . 1 1 143 143 GLN HB3 H 1 1.535 0.02 . 2 . . . . A 143 GLN HB3 . 34248 2 1674 . 1 1 143 143 GLN HG2 H 1 1.288 0.02 . 2 . . . . A 143 GLN HG2 . 34248 2 1675 . 1 1 143 143 GLN HG3 H 1 0.894 0.02 . 2 . . . . A 143 GLN HG3 . 34248 2 1676 . 1 1 143 143 GLN HE21 H 1 6.813 0.02 . 1 . . . . A 143 GLN HE21 . 34248 2 1677 . 1 1 143 143 GLN HE22 H 1 6.19 0.02 . 1 . . . . A 143 GLN HE22 . 34248 2 1678 . 1 1 143 143 GLN CA C 13 57.322 0.3 . 1 . . . . A 143 GLN CA . 34248 2 1679 . 1 1 143 143 GLN CB C 13 27.857 0.3 . 1 . . . . A 143 GLN CB . 34248 2 1680 . 1 1 143 143 GLN CG C 13 32.094 0.3 . 1 . . . . A 143 GLN CG . 34248 2 1681 . 1 1 143 143 GLN N N 15 116.758 0.3 . 1 . . . . A 143 GLN N . 34248 2 1682 . 1 1 143 143 GLN NE2 N 15 113.004 0.3 . 1 . . . . A 143 GLN NE2 . 34248 2 1683 . 1 1 144 144 ARG H H 1 7.588 0.02 . 1 . . . . A 144 ARG H . 34248 2 1684 . 1 1 144 144 ARG HA H 1 4.025 0.02 . 1 . . . . A 144 ARG HA . 34248 2 1685 . 1 1 144 144 ARG HB2 H 1 1.881 0.02 . 1 . . . . A 144 ARG HB2 . 34248 2 1686 . 1 1 144 144 ARG HB3 H 1 1.881 0.02 . 1 . . . . A 144 ARG HB3 . 34248 2 1687 . 1 1 144 144 ARG HG2 H 1 1.685 0.02 . 2 . . . . A 144 ARG HG2 . 34248 2 1688 . 1 1 144 144 ARG HG3 H 1 1.55 0.02 . 2 . . . . A 144 ARG HG3 . 34248 2 1689 . 1 1 144 144 ARG HD2 H 1 3.172 0.02 . 2 . . . . A 144 ARG HD2 . 34248 2 1690 . 1 1 144 144 ARG HD3 H 1 3.135 0.02 . 2 . . . . A 144 ARG HD3 . 34248 2 1691 . 1 1 144 144 ARG CA C 13 58.803 0.3 . 1 . . . . A 144 ARG CA . 34248 2 1692 . 1 1 144 144 ARG CB C 13 30.465 0.3 . 1 . . . . A 144 ARG CB . 34248 2 1693 . 1 1 144 144 ARG CG C 13 27.703 0.3 . 1 . . . . A 144 ARG CG . 34248 2 1694 . 1 1 144 144 ARG CD C 13 43.344 0.3 . 1 . . . . A 144 ARG CD . 34248 2 1695 . 1 1 144 144 ARG N N 15 118.154 0.3 . 1 . . . . A 144 ARG N . 34248 2 1696 . 1 1 145 145 THR H H 1 7.729 0.02 . 1 . . . . A 145 THR H . 34248 2 1697 . 1 1 145 145 THR HA H 1 4.179 0.02 . 1 . . . . A 145 THR HA . 34248 2 1698 . 1 1 145 145 THR HB H 1 4.296 0.02 . 1 . . . . A 145 THR HB . 34248 2 1699 . 1 1 145 145 THR HG21 H 1 1.203 0.02 . 1 . . . . A 145 THR HG21 . 34248 2 1700 . 1 1 145 145 THR HG22 H 1 1.203 0.02 . 1 . . . . A 145 THR HG22 . 34248 2 1701 . 1 1 145 145 THR HG23 H 1 1.203 0.02 . 1 . . . . A 145 THR HG23 . 34248 2 1702 . 1 1 145 145 THR CA C 13 63.209 0.3 . 1 . . . . A 145 THR CA . 34248 2 1703 . 1 1 145 145 THR CB C 13 69.451 0.3 . 1 . . . . A 145 THR CB . 34248 2 1704 . 1 1 145 145 THR CG2 C 13 21.648 0.3 . 1 . . . . A 145 THR CG2 . 34248 2 1705 . 1 1 145 145 THR N N 15 111.409 0.3 . 1 . . . . A 145 THR N . 34248 2 1706 . 1 1 146 146 LYS H H 1 7.699 0.02 . 1 . . . . A 146 LYS H . 34248 2 1707 . 1 1 146 146 LYS HA H 1 4.155 0.02 . 1 . . . . A 146 LYS HA . 34248 2 1708 . 1 1 146 146 LYS HB2 H 1 1.797 0.02 . 1 . . . . A 146 LYS HB2 . 34248 2 1709 . 1 1 146 146 LYS HB3 H 1 1.797 0.02 . 1 . . . . A 146 LYS HB3 . 34248 2 1710 . 1 1 146 146 LYS HG2 H 1 1.45 0.02 . 2 . . . . A 146 LYS HG2 . 34248 2 1711 . 1 1 146 146 LYS HG3 H 1 1.398 0.02 . 2 . . . . A 146 LYS HG3 . 34248 2 1712 . 1 1 146 146 LYS HD2 H 1 1.612 0.02 . 1 . . . . A 146 LYS HD2 . 34248 2 1713 . 1 1 146 146 LYS HD3 H 1 1.612 0.02 . 1 . . . . A 146 LYS HD3 . 34248 2 1714 . 1 1 146 146 LYS HE2 H 1 2.973 0.02 . 1 . . . . A 146 LYS HE2 . 34248 2 1715 . 1 1 146 146 LYS HE3 H 1 2.973 0.02 . 1 . . . . A 146 LYS HE3 . 34248 2 1716 . 1 1 146 146 LYS CA C 13 57.524 0.3 . 1 . . . . A 146 LYS CA . 34248 2 1717 . 1 1 146 146 LYS CB C 13 32.68 0.3 . 1 . . . . A 146 LYS CB . 34248 2 1718 . 1 1 146 146 LYS CG C 13 24.755 0.3 . 1 . . . . A 146 LYS CG . 34248 2 1719 . 1 1 146 146 LYS CD C 13 29.33 0.3 . 1 . . . . A 146 LYS CD . 34248 2 1720 . 1 1 146 146 LYS CE C 13 42.034 0.3 . 1 . . . . A 146 LYS CE . 34248 2 1721 . 1 1 146 146 LYS N N 15 122.833 0.3 . 1 . . . . A 146 LYS N . 34248 2 1722 . 1 1 147 147 LYS H H 1 8.121 0.02 . 1 . . . . A 147 LYS H . 34248 2 1723 . 1 1 147 147 LYS HA H 1 4.254 0.02 . 1 . . . . A 147 LYS HA . 34248 2 1724 . 1 1 147 147 LYS HB2 H 1 1.859 0.02 . 2 . . . . A 147 LYS HB2 . 34248 2 1725 . 1 1 147 147 LYS HB3 H 1 1.769 0.02 . 2 . . . . A 147 LYS HB3 . 34248 2 1726 . 1 1 147 147 LYS HG2 H 1 1.477 0.02 . 2 . . . . A 147 LYS HG2 . 34248 2 1727 . 1 1 147 147 LYS HG3 H 1 1.422 0.02 . 2 . . . . A 147 LYS HG3 . 34248 2 1728 . 1 1 147 147 LYS HD2 H 1 1.658 0.02 . 1 . . . . A 147 LYS HD2 . 34248 2 1729 . 1 1 147 147 LYS HD3 H 1 1.658 0.02 . 1 . . . . A 147 LYS HD3 . 34248 2 1730 . 1 1 147 147 LYS HE2 H 1 2.975 0.02 . 1 . . . . A 147 LYS HE2 . 34248 2 1731 . 1 1 147 147 LYS HE3 H 1 2.975 0.02 . 1 . . . . A 147 LYS HE3 . 34248 2 1732 . 1 1 147 147 LYS CA C 13 56.747 0.3 . 1 . . . . A 147 LYS CA . 34248 2 1733 . 1 1 147 147 LYS CB C 13 32.845 0.3 . 1 . . . . A 147 LYS CB . 34248 2 1734 . 1 1 147 147 LYS CG C 13 24.876 0.3 . 1 . . . . A 147 LYS CG . 34248 2 1735 . 1 1 147 147 LYS CD C 13 29.011 0.3 . 1 . . . . A 147 LYS CD . 34248 2 1736 . 1 1 147 147 LYS CE C 13 42.101 0.3 . 1 . . . . A 147 LYS CE . 34248 2 1737 . 1 1 147 147 LYS N N 15 121.168 0.3 . 1 . . . . A 147 LYS N . 34248 2 1738 . 1 1 148 148 SER H H 1 8.131 0.02 . 1 . . . . A 148 SER H . 34248 2 1739 . 1 1 148 148 SER HA H 1 4.406 0.02 . 1 . . . . A 148 SER HA . 34248 2 1740 . 1 1 148 148 SER HB2 H 1 3.883 0.02 . 1 . . . . A 148 SER HB2 . 34248 2 1741 . 1 1 148 148 SER HB3 H 1 3.883 0.02 . 1 . . . . A 148 SER HB3 . 34248 2 1742 . 1 1 148 148 SER CA C 13 58.628 0.3 . 1 . . . . A 148 SER CA . 34248 2 1743 . 1 1 148 148 SER CB C 13 63.87 0.3 . 1 . . . . A 148 SER CB . 34248 2 1744 . 1 1 148 148 SER N N 15 116.252 0.3 . 1 . . . . A 148 SER N . 34248 2 1745 . 1 1 149 149 LYS H H 1 8.23 0.02 . 1 . . . . A 149 LYS H . 34248 2 1746 . 1 1 149 149 LYS HA H 1 4.307 0.02 . 1 . . . . A 149 LYS HA . 34248 2 1747 . 1 1 149 149 LYS HB2 H 1 1.868 0.02 . 2 . . . . A 149 LYS HB2 . 34248 2 1748 . 1 1 149 149 LYS HB3 H 1 1.761 0.02 . 2 . . . . A 149 LYS HB3 . 34248 2 1749 . 1 1 149 149 LYS HG2 H 1 1.475 0.02 . 2 . . . . A 149 LYS HG2 . 34248 2 1750 . 1 1 149 149 LYS HG3 H 1 1.419 0.02 . 2 . . . . A 149 LYS HG3 . 34248 2 1751 . 1 1 149 149 LYS HD2 H 1 1.663 0.02 . 1 . . . . A 149 LYS HD2 . 34248 2 1752 . 1 1 149 149 LYS HD3 H 1 1.663 0.02 . 1 . . . . A 149 LYS HD3 . 34248 2 1753 . 1 1 149 149 LYS HE2 H 1 2.976 0.02 . 1 . . . . A 149 LYS HE2 . 34248 2 1754 . 1 1 149 149 LYS HE3 H 1 2.976 0.02 . 1 . . . . A 149 LYS HE3 . 34248 2 1755 . 1 1 149 149 LYS CA C 13 56.499 0.3 . 1 . . . . A 149 LYS CA . 34248 2 1756 . 1 1 149 149 LYS CB C 13 32.906 0.3 . 1 . . . . A 149 LYS CB . 34248 2 1757 . 1 1 149 149 LYS CG C 13 24.77 0.3 . 1 . . . . A 149 LYS CG . 34248 2 1758 . 1 1 149 149 LYS CD C 13 29.101 0.3 . 1 . . . . A 149 LYS CD . 34248 2 1759 . 1 1 149 149 LYS CE C 13 42.058 0.3 . 1 . . . . A 149 LYS CE . 34248 2 1760 . 1 1 149 149 LYS N N 15 123.007 0.3 . 1 . . . . A 149 LYS N . 34248 2 1761 . 1 1 150 150 ARG H H 1 8.222 0.02 . 1 . . . . A 150 ARG H . 34248 2 1762 . 1 1 150 150 ARG HA H 1 4.322 0.02 . 1 . . . . A 150 ARG HA . 34248 2 1763 . 1 1 150 150 ARG HB2 H 1 1.801 0.02 . 2 . . . . A 150 ARG HB2 . 34248 2 1764 . 1 1 150 150 ARG HB3 H 1 1.744 0.02 . 2 . . . . A 150 ARG HB3 . 34248 2 1765 . 1 1 150 150 ARG HG2 H 1 1.634 0.02 . 2 . . . . A 150 ARG HG2 . 34248 2 1766 . 1 1 150 150 ARG HG3 H 1 1.557 0.02 . 2 . . . . A 150 ARG HG3 . 34248 2 1767 . 1 1 150 150 ARG HD2 H 1 3.167 0.02 . 1 . . . . A 150 ARG HD2 . 34248 2 1768 . 1 1 150 150 ARG HD3 H 1 3.167 0.02 . 1 . . . . A 150 ARG HD3 . 34248 2 1769 . 1 1 150 150 ARG CA C 13 56.182 0.3 . 1 . . . . A 150 ARG CA . 34248 2 1770 . 1 1 150 150 ARG CB C 13 30.849 0.3 . 1 . . . . A 150 ARG CB . 34248 2 1771 . 1 1 150 150 ARG CG C 13 27.201 0.3 . 1 . . . . A 150 ARG CG . 34248 2 1772 . 1 1 150 150 ARG CD C 13 43.355 0.3 . 1 . . . . A 150 ARG CD . 34248 2 1773 . 1 1 150 150 ARG N N 15 122.404 0.3 . 1 . . . . A 150 ARG N . 34248 2 1774 . 1 1 151 151 VAL H H 1 8.264 0.02 . 1 . . . . A 151 VAL H . 34248 2 1775 . 1 1 151 151 VAL HA H 1 4.098 0.02 . 1 . . . . A 151 VAL HA . 34248 2 1776 . 1 1 151 151 VAL HB H 1 1.996 0.02 . 1 . . . . A 151 VAL HB . 34248 2 1777 . 1 1 151 151 VAL HG11 H 1 0.924 0.02 . 2 . . . . A 151 VAL HG11 . 34248 2 1778 . 1 1 151 151 VAL HG12 H 1 0.924 0.02 . 2 . . . . A 151 VAL HG12 . 34248 2 1779 . 1 1 151 151 VAL HG13 H 1 0.924 0.02 . 2 . . . . A 151 VAL HG13 . 34248 2 1780 . 1 1 151 151 VAL HG21 H 1 0.831 0.02 . 2 . . . . A 151 VAL HG21 . 34248 2 1781 . 1 1 151 151 VAL HG22 H 1 0.831 0.02 . 2 . . . . A 151 VAL HG22 . 34248 2 1782 . 1 1 151 151 VAL HG23 H 1 0.831 0.02 . 2 . . . . A 151 VAL HG23 . 34248 2 1783 . 1 1 151 151 VAL CA C 13 62.226 0.3 . 1 . . . . A 151 VAL CA . 34248 2 1784 . 1 1 151 151 VAL CB C 13 32.926 0.3 . 1 . . . . A 151 VAL CB . 34248 2 1785 . 1 1 151 151 VAL CG1 C 13 20.743 0.3 . 1 . . . . A 151 VAL CG1 . 34248 2 1786 . 1 1 151 151 VAL CG2 C 13 21.181 0.3 . 1 . . . . A 151 VAL CG2 . 34248 2 1787 . 1 1 151 151 VAL N N 15 122.974 0.3 . 1 . . . . A 151 VAL N . 34248 2 1788 . 1 1 152 152 VAL H H 1 8.275 0.02 . 1 . . . . A 152 VAL H . 34248 2 1789 . 1 1 152 152 VAL HA H 1 4.096 0.02 . 1 . . . . A 152 VAL HA . 34248 2 1790 . 1 1 152 152 VAL HB H 1 1.988 0.02 . 1 . . . . A 152 VAL HB . 34248 2 1791 . 1 1 152 152 VAL HG11 H 1 0.834 0.02 . 2 . . . . A 152 VAL HG11 . 34248 2 1792 . 1 1 152 152 VAL HG12 H 1 0.834 0.02 . 2 . . . . A 152 VAL HG12 . 34248 2 1793 . 1 1 152 152 VAL HG13 H 1 0.834 0.02 . 2 . . . . A 152 VAL HG13 . 34248 2 1794 . 1 1 152 152 VAL HG21 H 1 0.898 0.02 . 2 . . . . A 152 VAL HG21 . 34248 2 1795 . 1 1 152 152 VAL HG22 H 1 0.898 0.02 . 2 . . . . A 152 VAL HG22 . 34248 2 1796 . 1 1 152 152 VAL HG23 H 1 0.898 0.02 . 2 . . . . A 152 VAL HG23 . 34248 2 1797 . 1 1 152 152 VAL CA C 13 62.309 0.3 . 1 . . . . A 152 VAL CA . 34248 2 1798 . 1 1 152 152 VAL CB C 13 32.888 0.3 . 1 . . . . A 152 VAL CB . 34248 2 1799 . 1 1 152 152 VAL CG1 C 13 21.14 0.3 . 1 . . . . A 152 VAL CG1 . 34248 2 1800 . 1 1 152 152 VAL CG2 C 13 20.565 0.3 . 1 . . . . A 152 VAL CG2 . 34248 2 1801 . 1 1 152 152 VAL N N 15 124.909 0.3 . 1 . . . . A 152 VAL N . 34248 2 1802 . 1 1 153 153 HIS H H 1 8.551 0.02 . 1 . . . . A 153 HIS H . 34248 2 1803 . 1 1 153 153 HIS HA H 1 4.686 0.02 . 1 . . . . A 153 HIS HA . 34248 2 1804 . 1 1 153 153 HIS HB2 H 1 3.104 0.02 . 2 . . . . A 153 HIS HB2 . 34248 2 1805 . 1 1 153 153 HIS HB3 H 1 3.037 0.02 . 2 . . . . A 153 HIS HB3 . 34248 2 1806 . 1 1 153 153 HIS HD1 H 1 7.065 0.02 . 1 . . . . A 153 HIS HD1 . 34248 2 1807 . 1 1 153 153 HIS HD2 H 1 7.058 0.02 . 1 . . . . A 153 HIS HD2 . 34248 2 1808 . 1 1 153 153 HIS HE1 H 1 8.062 0.02 . 1 . . . . A 153 HIS HE1 . 34248 2 1809 . 1 1 153 153 HIS HE2 H 1 8.227 0.02 . 1 . . . . A 153 HIS HE2 . 34248 2 1810 . 1 1 153 153 HIS CA C 13 55.855 0.3 . 1 . . . . A 153 HIS CA . 34248 2 1811 . 1 1 153 153 HIS CB C 13 30.609 0.3 . 1 . . . . A 153 HIS CB . 34248 2 1812 . 1 1 153 153 HIS CD2 C 13 119.677 0.3 . 1 . . . . A 153 HIS CD2 . 34248 2 1813 . 1 1 153 153 HIS CE1 C 13 137.833 0.3 . 1 . . . . A 153 HIS CE1 . 34248 2 1814 . 1 1 153 153 HIS N N 15 124.684 0.3 . 1 . . . . A 153 HIS N . 34248 2 1815 . 1 1 154 154 ILE H H 1 8.222 0.02 . 1 . . . . A 154 ILE H . 34248 2 1816 . 1 1 154 154 ILE HA H 1 4.129 0.02 . 1 . . . . A 154 ILE HA . 34248 2 1817 . 1 1 154 154 ILE HB H 1 1.79 0.02 . 1 . . . . A 154 ILE HB . 34248 2 1818 . 1 1 154 154 ILE HG12 H 1 1.424 0.02 . 2 . . . . A 154 ILE HG12 . 34248 2 1819 . 1 1 154 154 ILE HG13 H 1 1.132 0.02 . 2 . . . . A 154 ILE HG13 . 34248 2 1820 . 1 1 154 154 ILE HG21 H 1 0.868 0.02 . 1 . . . . A 154 ILE HG21 . 34248 2 1821 . 1 1 154 154 ILE HG22 H 1 0.868 0.02 . 1 . . . . A 154 ILE HG22 . 34248 2 1822 . 1 1 154 154 ILE HG23 H 1 0.868 0.02 . 1 . . . . A 154 ILE HG23 . 34248 2 1823 . 1 1 154 154 ILE HD11 H 1 0.831 0.02 . 1 . . . . A 154 ILE HD11 . 34248 2 1824 . 1 1 154 154 ILE HD12 H 1 0.831 0.02 . 1 . . . . A 154 ILE HD12 . 34248 2 1825 . 1 1 154 154 ILE HD13 H 1 0.831 0.02 . 1 . . . . A 154 ILE HD13 . 34248 2 1826 . 1 1 154 154 ILE CA C 13 60.905 0.3 . 1 . . . . A 154 ILE CA . 34248 2 1827 . 1 1 154 154 ILE CB C 13 38.922 0.3 . 1 . . . . A 154 ILE CB . 34248 2 1828 . 1 1 154 154 ILE CG1 C 13 27.17 0.3 . 1 . . . . A 154 ILE CG1 . 34248 2 1829 . 1 1 154 154 ILE CG2 C 13 17.426 0.3 . 1 . . . . A 154 ILE CG2 . 34248 2 1830 . 1 1 154 154 ILE CD1 C 13 12.79 0.3 . 1 . . . . A 154 ILE CD1 . 34248 2 1831 . 1 1 154 154 ILE N N 15 124.35 0.3 . 1 . . . . A 154 ILE N . 34248 2 1832 . 1 1 155 155 GLU H H 1 8.545 0.02 . 1 . . . . A 155 GLU H . 34248 2 1833 . 1 1 155 155 GLU HA H 1 4.297 0.02 . 1 . . . . A 155 GLU HA . 34248 2 1834 . 1 1 155 155 GLU HB2 H 1 2.072 0.02 . 2 . . . . A 155 GLU HB2 . 34248 2 1835 . 1 1 155 155 GLU HB3 H 1 1.925 0.02 . 2 . . . . A 155 GLU HB3 . 34248 2 1836 . 1 1 155 155 GLU HG2 H 1 2.268 0.02 . 1 . . . . A 155 GLU HG2 . 34248 2 1837 . 1 1 155 155 GLU HG3 H 1 2.268 0.02 . 1 . . . . A 155 GLU HG3 . 34248 2 1838 . 1 1 155 155 GLU CA C 13 56.497 0.3 . 1 . . . . A 155 GLU CA . 34248 2 1839 . 1 1 155 155 GLU CB C 13 30.5 0.3 . 1 . . . . A 155 GLU CB . 34248 2 1840 . 1 1 155 155 GLU CG C 13 36.263 0.3 . 1 . . . . A 155 GLU CG . 34248 2 1841 . 1 1 155 155 GLU N N 15 125.716 0.3 . 1 . . . . A 155 GLU N . 34248 2 1842 . 1 1 156 156 GLY H H 1 8.035 0.02 . 1 . . . . A 156 GLY H . 34248 2 1843 . 1 1 156 156 GLY HA2 H 1 3.76 0.02 . 1 . . . . A 156 GLY HA2 . 34248 2 1844 . 1 1 156 156 GLY HA3 H 1 3.76 0.02 . 1 . . . . A 156 GLY HA3 . 34248 2 1845 . 1 1 156 156 GLY CA C 13 46.078 0.3 . 1 . . . . A 156 GLY CA . 34248 2 1846 . 1 1 156 156 GLY N N 15 116.709 0.3 . 1 . . . . A 156 GLY N . 34248 2 stop_ save_