data_18298 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18298 _Entry.Title ; Domain interaction in Thermotoga maritima NusG ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-02-27 _Entry.Accession_date 2012-02-27 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Johanna Droegemueller . . . 18298 2 Christian Stegmann . . . 18298 3 Bjoern Burmann . . . 18298 4 Paul Roesch . . . 18298 5 Markus Wahl . C. . 18298 6 Kristian Schweimer . . . 18298 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18298 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID NusG . 18298 'Thermotoga maritima' . 18298 transcription . 18298 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18298 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 549 18298 '15N chemical shifts' 147 18298 '1H chemical shifts' 1199 18298 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2014-05-14 2012-02-27 update BMRB 'update entry citation' 18298 1 . . 2013-01-22 2012-02-27 original author 'original release' 18298 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LQ8 'BMRB Entry Tracking System' 18298 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18298 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 23415559 _Citation.Full_citation . _Citation.Title 'An autoinhibited state in the structure of Thermotoga maritima NusG.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full 'Structure (London, England : 1993)' _Citation.Journal_volume 21 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 365 _Citation.Page_last 375 _Citation.Year 2013 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Johanna Drogemuller . . . 18298 1 2 Christian Stegmann . M. . 18298 1 3 Angshuman Mandal . . . 18298 1 4 Thomas Steiner . . . 18298 1 5 Bjorn Burmann . M. . 18298 1 6 Max Gottesman . E. . 18298 1 7 Birgitta Wohrl . M. . 18298 1 8 Paul Rosch . . . 18298 1 9 Markus Wahl . C. . 18298 1 10 Kristian Schweimer . . . 18298 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18298 _Assembly.ID 1 _Assembly.Name NusG _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 NusG 1 $NusG A . yes native no no . . . 18298 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NusG _Entity.Sf_category entity _Entity.Sf_framecode NusG _Entity.Entry_ID 18298 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _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 ; GAMKKKWYIVLTMSGYEEKV KENIEKKVEATGIKNLVGRI VIPIRGGQRRKSEKLFPGYV FVEMIMNDEAYNFVRSVPYV MGFVSSGGQPVPVKDREMRP ILRLAGLEEYEEKKKPVKVE LGFKVGDMVKIISGPFEDFA GVIKEIDPERQELKVNVTIF GRETPVVLHVSEVEKIE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 177 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 20178.822 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2LQ8 . "Domain Interaction In Thermotoga Maritima Nusg" . . . . . 100.00 177 100.00 100.00 8.18e-119 . . . . 18298 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 18298 1 2 . ALA . 18298 1 3 . MET . 18298 1 4 . LYS . 18298 1 5 . LYS . 18298 1 6 . LYS . 18298 1 7 . TRP . 18298 1 8 . TYR . 18298 1 9 . ILE . 18298 1 10 . VAL . 18298 1 11 . LEU . 18298 1 12 . THR . 18298 1 13 . MET . 18298 1 14 . SER . 18298 1 15 . GLY . 18298 1 16 . TYR . 18298 1 17 . GLU . 18298 1 18 . GLU . 18298 1 19 . LYS . 18298 1 20 . VAL . 18298 1 21 . LYS . 18298 1 22 . GLU . 18298 1 23 . ASN . 18298 1 24 . ILE . 18298 1 25 . GLU . 18298 1 26 . LYS . 18298 1 27 . LYS . 18298 1 28 . VAL . 18298 1 29 . GLU . 18298 1 30 . ALA . 18298 1 31 . THR . 18298 1 32 . GLY . 18298 1 33 . ILE . 18298 1 34 . LYS . 18298 1 35 . ASN . 18298 1 36 . LEU . 18298 1 37 . VAL . 18298 1 38 . GLY . 18298 1 39 . ARG . 18298 1 40 . ILE . 18298 1 41 . VAL . 18298 1 42 . ILE . 18298 1 43 . PRO . 18298 1 44 . ILE . 18298 1 45 . ARG . 18298 1 46 . GLY . 18298 1 47 . GLY . 18298 1 48 . GLN . 18298 1 49 . ARG . 18298 1 50 . ARG . 18298 1 51 . LYS . 18298 1 52 . SER . 18298 1 53 . GLU . 18298 1 54 . LYS . 18298 1 55 . LEU . 18298 1 56 . PHE . 18298 1 57 . PRO . 18298 1 58 . GLY . 18298 1 59 . TYR . 18298 1 60 . VAL . 18298 1 61 . PHE . 18298 1 62 . VAL . 18298 1 63 . GLU . 18298 1 64 . MET . 18298 1 65 . ILE . 18298 1 66 . MET . 18298 1 67 . ASN . 18298 1 68 . ASP . 18298 1 69 . GLU . 18298 1 70 . ALA . 18298 1 71 . TYR . 18298 1 72 . ASN . 18298 1 73 . PHE . 18298 1 74 . VAL . 18298 1 75 . ARG . 18298 1 76 . SER . 18298 1 77 . VAL . 18298 1 78 . PRO . 18298 1 79 . TYR . 18298 1 80 . VAL . 18298 1 81 . MET . 18298 1 82 . GLY . 18298 1 83 . PHE . 18298 1 84 . VAL . 18298 1 85 . SER . 18298 1 86 . SER . 18298 1 87 . GLY . 18298 1 88 . GLY . 18298 1 89 . GLN . 18298 1 90 . PRO . 18298 1 91 . VAL . 18298 1 92 . PRO . 18298 1 93 . VAL . 18298 1 94 . LYS . 18298 1 95 . ASP . 18298 1 96 . ARG . 18298 1 97 . GLU . 18298 1 98 . MET . 18298 1 99 . ARG . 18298 1 100 . PRO . 18298 1 101 . ILE . 18298 1 102 . LEU . 18298 1 103 . ARG . 18298 1 104 . LEU . 18298 1 105 . ALA . 18298 1 106 . GLY . 18298 1 107 . LEU . 18298 1 108 . GLU . 18298 1 109 . GLU . 18298 1 110 . TYR . 18298 1 111 . GLU . 18298 1 112 . GLU . 18298 1 113 . LYS . 18298 1 114 . LYS . 18298 1 115 . LYS . 18298 1 116 . PRO . 18298 1 117 . VAL . 18298 1 118 . LYS . 18298 1 119 . VAL . 18298 1 120 . GLU . 18298 1 121 . LEU . 18298 1 122 . GLY . 18298 1 123 . PHE . 18298 1 124 . LYS . 18298 1 125 . VAL . 18298 1 126 . GLY . 18298 1 127 . ASP . 18298 1 128 . MET . 18298 1 129 . VAL . 18298 1 130 . LYS . 18298 1 131 . ILE . 18298 1 132 . ILE . 18298 1 133 . SER . 18298 1 134 . GLY . 18298 1 135 . PRO . 18298 1 136 . PHE . 18298 1 137 . GLU . 18298 1 138 . ASP . 18298 1 139 . PHE . 18298 1 140 . ALA . 18298 1 141 . GLY . 18298 1 142 . VAL . 18298 1 143 . ILE . 18298 1 144 . LYS . 18298 1 145 . GLU . 18298 1 146 . ILE . 18298 1 147 . ASP . 18298 1 148 . PRO . 18298 1 149 . GLU . 18298 1 150 . ARG . 18298 1 151 . GLN . 18298 1 152 . GLU . 18298 1 153 . LEU . 18298 1 154 . LYS . 18298 1 155 . VAL . 18298 1 156 . ASN . 18298 1 157 . VAL . 18298 1 158 . THR . 18298 1 159 . ILE . 18298 1 160 . PHE . 18298 1 161 . GLY . 18298 1 162 . ARG . 18298 1 163 . GLU . 18298 1 164 . THR . 18298 1 165 . PRO . 18298 1 166 . VAL . 18298 1 167 . VAL . 18298 1 168 . LEU . 18298 1 169 . HIS . 18298 1 170 . VAL . 18298 1 171 . SER . 18298 1 172 . GLU . 18298 1 173 . VAL . 18298 1 174 . GLU . 18298 1 175 . LYS . 18298 1 176 . ILE . 18298 1 177 . GLU . 18298 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 18298 1 . ALA 2 2 18298 1 . MET 3 3 18298 1 . LYS 4 4 18298 1 . LYS 5 5 18298 1 . LYS 6 6 18298 1 . TRP 7 7 18298 1 . TYR 8 8 18298 1 . ILE 9 9 18298 1 . VAL 10 10 18298 1 . LEU 11 11 18298 1 . THR 12 12 18298 1 . MET 13 13 18298 1 . SER 14 14 18298 1 . GLY 15 15 18298 1 . TYR 16 16 18298 1 . GLU 17 17 18298 1 . GLU 18 18 18298 1 . LYS 19 19 18298 1 . VAL 20 20 18298 1 . LYS 21 21 18298 1 . GLU 22 22 18298 1 . ASN 23 23 18298 1 . ILE 24 24 18298 1 . GLU 25 25 18298 1 . LYS 26 26 18298 1 . LYS 27 27 18298 1 . VAL 28 28 18298 1 . GLU 29 29 18298 1 . ALA 30 30 18298 1 . THR 31 31 18298 1 . GLY 32 32 18298 1 . ILE 33 33 18298 1 . LYS 34 34 18298 1 . ASN 35 35 18298 1 . LEU 36 36 18298 1 . VAL 37 37 18298 1 . GLY 38 38 18298 1 . ARG 39 39 18298 1 . ILE 40 40 18298 1 . VAL 41 41 18298 1 . ILE 42 42 18298 1 . PRO 43 43 18298 1 . ILE 44 44 18298 1 . ARG 45 45 18298 1 . GLY 46 46 18298 1 . GLY 47 47 18298 1 . GLN 48 48 18298 1 . ARG 49 49 18298 1 . ARG 50 50 18298 1 . LYS 51 51 18298 1 . SER 52 52 18298 1 . GLU 53 53 18298 1 . LYS 54 54 18298 1 . LEU 55 55 18298 1 . PHE 56 56 18298 1 . PRO 57 57 18298 1 . GLY 58 58 18298 1 . TYR 59 59 18298 1 . VAL 60 60 18298 1 . PHE 61 61 18298 1 . VAL 62 62 18298 1 . GLU 63 63 18298 1 . MET 64 64 18298 1 . ILE 65 65 18298 1 . MET 66 66 18298 1 . ASN 67 67 18298 1 . ASP 68 68 18298 1 . GLU 69 69 18298 1 . ALA 70 70 18298 1 . TYR 71 71 18298 1 . ASN 72 72 18298 1 . PHE 73 73 18298 1 . VAL 74 74 18298 1 . ARG 75 75 18298 1 . SER 76 76 18298 1 . VAL 77 77 18298 1 . PRO 78 78 18298 1 . TYR 79 79 18298 1 . VAL 80 80 18298 1 . MET 81 81 18298 1 . GLY 82 82 18298 1 . PHE 83 83 18298 1 . VAL 84 84 18298 1 . SER 85 85 18298 1 . SER 86 86 18298 1 . GLY 87 87 18298 1 . GLY 88 88 18298 1 . GLN 89 89 18298 1 . PRO 90 90 18298 1 . VAL 91 91 18298 1 . PRO 92 92 18298 1 . VAL 93 93 18298 1 . LYS 94 94 18298 1 . ASP 95 95 18298 1 . ARG 96 96 18298 1 . GLU 97 97 18298 1 . MET 98 98 18298 1 . ARG 99 99 18298 1 . PRO 100 100 18298 1 . ILE 101 101 18298 1 . LEU 102 102 18298 1 . ARG 103 103 18298 1 . LEU 104 104 18298 1 . ALA 105 105 18298 1 . GLY 106 106 18298 1 . LEU 107 107 18298 1 . GLU 108 108 18298 1 . GLU 109 109 18298 1 . TYR 110 110 18298 1 . GLU 111 111 18298 1 . GLU 112 112 18298 1 . LYS 113 113 18298 1 . LYS 114 114 18298 1 . LYS 115 115 18298 1 . PRO 116 116 18298 1 . VAL 117 117 18298 1 . LYS 118 118 18298 1 . VAL 119 119 18298 1 . GLU 120 120 18298 1 . LEU 121 121 18298 1 . GLY 122 122 18298 1 . PHE 123 123 18298 1 . LYS 124 124 18298 1 . VAL 125 125 18298 1 . GLY 126 126 18298 1 . ASP 127 127 18298 1 . MET 128 128 18298 1 . VAL 129 129 18298 1 . LYS 130 130 18298 1 . ILE 131 131 18298 1 . ILE 132 132 18298 1 . SER 133 133 18298 1 . GLY 134 134 18298 1 . PRO 135 135 18298 1 . PHE 136 136 18298 1 . GLU 137 137 18298 1 . ASP 138 138 18298 1 . PHE 139 139 18298 1 . ALA 140 140 18298 1 . GLY 141 141 18298 1 . VAL 142 142 18298 1 . ILE 143 143 18298 1 . LYS 144 144 18298 1 . GLU 145 145 18298 1 . ILE 146 146 18298 1 . ASP 147 147 18298 1 . PRO 148 148 18298 1 . GLU 149 149 18298 1 . ARG 150 150 18298 1 . GLN 151 151 18298 1 . GLU 152 152 18298 1 . LEU 153 153 18298 1 . LYS 154 154 18298 1 . VAL 155 155 18298 1 . ASN 156 156 18298 1 . VAL 157 157 18298 1 . THR 158 158 18298 1 . ILE 159 159 18298 1 . PHE 160 160 18298 1 . GLY 161 161 18298 1 . ARG 162 162 18298 1 . GLU 163 163 18298 1 . THR 164 164 18298 1 . PRO 165 165 18298 1 . VAL 166 166 18298 1 . VAL 167 167 18298 1 . LEU 168 168 18298 1 . HIS 169 169 18298 1 . VAL 170 170 18298 1 . SER 171 171 18298 1 . GLU 172 172 18298 1 . VAL 173 173 18298 1 . GLU 174 174 18298 1 . LYS 175 175 18298 1 . ILE 176 176 18298 1 . GLU 177 177 18298 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 18298 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $NusG . 2336 organism . 'Thermotoga maritima' 'Thermotoga maritima' . . Bacteria . Thermotoga maritima . . . . . . . . . . . . . . . . . . . . . 18298 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 18298 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $NusG . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-M11 . . . . . . 18298 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18298 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NusG '[U-95% 13C; U-95% 15N]' . . 1 $NusG . . 0.4 . . mM . . . . 18298 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18298 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18298 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18298 _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' 150 . mM 18298 1 pH 7.4 . pH 18298 1 pressure 1 . atm 18298 1 temperature 323 . K 18298 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 18298 _Software.ID 1 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 18298 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18298 1 'data analysis' 18298 1 'peak picking' 18298 1 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18298 _Software.ID 2 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18298 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18298 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18298 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'equipped with CryoProbe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18298 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'equipped with CryoProbe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 18298 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18298 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 'equipped with CryoProbe' . . 18298 1 2 spectrometer_2 Bruker Avance . 700 'equipped with CryoProbe' . . 18298 1 3 spectrometer_3 Bruker Avance . 600 . . . 18298 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 18298 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 10 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 11 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18298 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18298 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18298 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18298 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18298 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18298 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 '2D 1H-15N HSQC' . . . 18298 1 2 '2D 1H-13C HSQC' . . . 18298 1 8 '3D HCCH-TOCSY' . . . 18298 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HA H 1 4.30 0.03 . 1 . . . A 2 ALA HA . 18298 1 2 . 1 1 2 2 ALA HB1 H 1 1.40 0.03 . 1 . . . A 2 ALA HB1 . 18298 1 3 . 1 1 2 2 ALA HB2 H 1 1.40 0.03 . 1 . . . A 2 ALA HB2 . 18298 1 4 . 1 1 2 2 ALA HB3 H 1 1.40 0.03 . 1 . . . A 2 ALA HB3 . 18298 1 5 . 1 1 2 2 ALA CA C 13 52.58 0.20 . 1 . . . A 2 ALA CA . 18298 1 6 . 1 1 2 2 ALA CB C 13 19.52 0.20 . 1 . . . A 2 ALA CB . 18298 1 7 . 1 1 5 5 LYS HA H 1 4.02 0.03 . 1 . . . A 5 LYS HA . 18298 1 8 . 1 1 5 5 LYS HB2 H 1 1.36 0.03 . 2 . . . A 5 LYS HB2 . 18298 1 9 . 1 1 5 5 LYS HB3 H 1 1.45 0.03 . 2 . . . A 5 LYS HB3 . 18298 1 10 . 1 1 5 5 LYS HG2 H 1 1.49 0.03 . 2 . . . A 5 LYS HG2 . 18298 1 11 . 1 1 5 5 LYS HG3 H 1 1.07 0.03 . 2 . . . A 5 LYS HG3 . 18298 1 12 . 1 1 5 5 LYS HD2 H 1 1.25 0.03 . 2 . . . A 5 LYS HD2 . 18298 1 13 . 1 1 5 5 LYS HD3 H 1 1.25 0.03 . 2 . . . A 5 LYS HD3 . 18298 1 14 . 1 1 5 5 LYS HE2 H 1 2.60 0.03 . 2 . . . A 5 LYS HE2 . 18298 1 15 . 1 1 5 5 LYS HE3 H 1 2.60 0.03 . 2 . . . A 5 LYS HE3 . 18298 1 16 . 1 1 5 5 LYS CA C 13 57.01 0.20 . 1 . . . A 5 LYS CA . 18298 1 17 . 1 1 5 5 LYS CB C 13 34.07 0.20 . 1 . . . A 5 LYS CB . 18298 1 18 . 1 1 5 5 LYS CG C 13 26.11 0.20 . 1 . . . A 5 LYS CG . 18298 1 19 . 1 1 5 5 LYS CD C 13 29.65 0.20 . 1 . . . A 5 LYS CD . 18298 1 20 . 1 1 5 5 LYS CE C 13 41.68 0.20 . 1 . . . A 5 LYS CE . 18298 1 21 . 1 1 6 6 LYS H H 1 8.20 0.03 . 1 . . . A 6 LYS H . 18298 1 22 . 1 1 6 6 LYS HA H 1 4.61 0.03 . 1 . . . A 6 LYS HA . 18298 1 23 . 1 1 6 6 LYS HB2 H 1 1.67 0.03 . 2 . . . A 6 LYS HB2 . 18298 1 24 . 1 1 6 6 LYS HB3 H 1 1.67 0.03 . 2 . . . A 6 LYS HB3 . 18298 1 25 . 1 1 6 6 LYS HG2 H 1 1.47 0.03 . 2 . . . A 6 LYS HG2 . 18298 1 26 . 1 1 6 6 LYS HG3 H 1 1.47 0.03 . 2 . . . A 6 LYS HG3 . 18298 1 27 . 1 1 6 6 LYS HD2 H 1 1.67 0.03 . 2 . . . A 6 LYS HD2 . 18298 1 28 . 1 1 6 6 LYS HD3 H 1 1.74 0.03 . 2 . . . A 6 LYS HD3 . 18298 1 29 . 1 1 6 6 LYS HE2 H 1 3.02 0.03 . 2 . . . A 6 LYS HE2 . 18298 1 30 . 1 1 6 6 LYS HE3 H 1 3.02 0.03 . 2 . . . A 6 LYS HE3 . 18298 1 31 . 1 1 6 6 LYS CA C 13 54.38 0.20 . 1 . . . A 6 LYS CA . 18298 1 32 . 1 1 6 6 LYS CB C 13 36.28 0.20 . 1 . . . A 6 LYS CB . 18298 1 33 . 1 1 6 6 LYS CG C 13 25.75 0.20 . 1 . . . A 6 LYS CG . 18298 1 34 . 1 1 6 6 LYS CD C 13 29.38 0.20 . 1 . . . A 6 LYS CD . 18298 1 35 . 1 1 6 6 LYS CE C 13 42.50 0.20 . 1 . . . A 6 LYS CE . 18298 1 36 . 1 1 6 6 LYS N N 15 121.78 0.20 . 1 . . . A 6 LYS N . 18298 1 37 . 1 1 7 7 TRP H H 1 8.56 0.03 . 1 . . . A 7 TRP H . 18298 1 38 . 1 1 7 7 TRP HA H 1 5.05 0.03 . 1 . . . A 7 TRP HA . 18298 1 39 . 1 1 7 7 TRP HB2 H 1 3.06 0.03 . 2 . . . A 7 TRP HB2 . 18298 1 40 . 1 1 7 7 TRP HB3 H 1 3.13 0.03 . 2 . . . A 7 TRP HB3 . 18298 1 41 . 1 1 7 7 TRP HD1 H 1 7.34 0.03 . 1 . . . A 7 TRP HD1 . 18298 1 42 . 1 1 7 7 TRP HE1 H 1 9.89 0.03 . 1 . . . A 7 TRP HE1 . 18298 1 43 . 1 1 7 7 TRP HE3 H 1 7.39 0.03 . 1 . . . A 7 TRP HE3 . 18298 1 44 . 1 1 7 7 TRP HZ2 H 1 7.03 0.03 . 1 . . . A 7 TRP HZ2 . 18298 1 45 . 1 1 7 7 TRP HZ3 H 1 6.87 0.03 . 1 . . . A 7 TRP HZ3 . 18298 1 46 . 1 1 7 7 TRP HH2 H 1 6.61 0.03 . 1 . . . A 7 TRP HH2 . 18298 1 47 . 1 1 7 7 TRP CA C 13 57.36 0.20 . 1 . . . A 7 TRP CA . 18298 1 48 . 1 1 7 7 TRP CB C 13 31.11 0.20 . 1 . . . A 7 TRP CB . 18298 1 49 . 1 1 7 7 TRP N N 15 119.83 0.20 . 1 . . . A 7 TRP N . 18298 1 50 . 1 1 7 7 TRP NE1 N 15 127.56 0.20 . 1 . . . A 7 TRP NE1 . 18298 1 51 . 1 1 8 8 TYR H H 1 9.24 0.03 . 1 . . . A 8 TYR H . 18298 1 52 . 1 1 8 8 TYR HA H 1 4.73 0.03 . 1 . . . A 8 TYR HA . 18298 1 53 . 1 1 8 8 TYR HB2 H 1 2.74 0.03 . 2 . . . A 8 TYR HB2 . 18298 1 54 . 1 1 8 8 TYR HB3 H 1 3.36 0.03 . 2 . . . A 8 TYR HB3 . 18298 1 55 . 1 1 8 8 TYR HD1 H 1 7.04 0.03 . 1 . . . A 8 TYR HD1 . 18298 1 56 . 1 1 8 8 TYR HD2 H 1 7.04 0.03 . 1 . . . A 8 TYR HD2 . 18298 1 57 . 1 1 8 8 TYR HE1 H 1 6.49 0.03 . 1 . . . A 8 TYR HE1 . 18298 1 58 . 1 1 8 8 TYR HE2 H 1 6.49 0.03 . 1 . . . A 8 TYR HE2 . 18298 1 59 . 1 1 8 8 TYR CA C 13 57.20 0.20 . 1 . . . A 8 TYR CA . 18298 1 60 . 1 1 8 8 TYR CB C 13 42.05 0.20 . 1 . . . A 8 TYR CB . 18298 1 61 . 1 1 8 8 TYR N N 15 119.95 0.20 . 1 . . . A 8 TYR N . 18298 1 62 . 1 1 9 9 ILE H H 1 9.27 0.03 . 1 . . . A 9 ILE H . 18298 1 63 . 1 1 9 9 ILE HA H 1 4.10 0.03 . 1 . . . A 9 ILE HA . 18298 1 64 . 1 1 9 9 ILE HB H 1 1.15 0.03 . 1 . . . A 9 ILE HB . 18298 1 65 . 1 1 9 9 ILE HG12 H 1 0.87 0.03 . 2 . . . A 9 ILE HG12 . 18298 1 66 . 1 1 9 9 ILE HG13 H 1 1.08 0.03 . 2 . . . A 9 ILE HG13 . 18298 1 67 . 1 1 9 9 ILE HG21 H 1 -0.56 0.03 . 1 . . . A 9 ILE HG21 . 18298 1 68 . 1 1 9 9 ILE HG22 H 1 -0.56 0.03 . 1 . . . A 9 ILE HG22 . 18298 1 69 . 1 1 9 9 ILE HG23 H 1 -0.56 0.03 . 1 . . . A 9 ILE HG23 . 18298 1 70 . 1 1 9 9 ILE HD11 H 1 -0.02 0.03 . 1 . . . A 9 ILE HD11 . 18298 1 71 . 1 1 9 9 ILE HD12 H 1 -0.02 0.03 . 1 . . . A 9 ILE HD12 . 18298 1 72 . 1 1 9 9 ILE HD13 H 1 -0.02 0.03 . 1 . . . A 9 ILE HD13 . 18298 1 73 . 1 1 9 9 ILE CA C 13 61.32 0.20 . 1 . . . A 9 ILE CA . 18298 1 74 . 1 1 9 9 ILE CB C 13 38.62 0.20 . 1 . . . A 9 ILE CB . 18298 1 75 . 1 1 9 9 ILE CG1 C 13 27.05 0.20 . 1 . . . A 9 ILE CG1 . 18298 1 76 . 1 1 9 9 ILE CG2 C 13 17.84 0.20 . 1 . . . A 9 ILE CG2 . 18298 1 77 . 1 1 9 9 ILE CD1 C 13 13.08 0.20 . 1 . . . A 9 ILE CD1 . 18298 1 78 . 1 1 9 9 ILE N N 15 119.61 0.20 . 1 . . . A 9 ILE N . 18298 1 79 . 1 1 10 10 VAL H H 1 9.00 0.03 . 1 . . . A 10 VAL H . 18298 1 80 . 1 1 10 10 VAL HA H 1 3.80 0.03 . 1 . . . A 10 VAL HA . 18298 1 81 . 1 1 10 10 VAL HB H 1 1.78 0.03 . 1 . . . A 10 VAL HB . 18298 1 82 . 1 1 10 10 VAL HG11 H 1 0.56 0.03 . 2 . . . A 10 VAL HG11 . 18298 1 83 . 1 1 10 10 VAL HG12 H 1 0.56 0.03 . 2 . . . A 10 VAL HG12 . 18298 1 84 . 1 1 10 10 VAL HG13 H 1 0.56 0.03 . 2 . . . A 10 VAL HG13 . 18298 1 85 . 1 1 10 10 VAL HG21 H 1 0.42 0.03 . 2 . . . A 10 VAL HG21 . 18298 1 86 . 1 1 10 10 VAL HG22 H 1 0.42 0.03 . 2 . . . A 10 VAL HG22 . 18298 1 87 . 1 1 10 10 VAL HG23 H 1 0.42 0.03 . 2 . . . A 10 VAL HG23 . 18298 1 88 . 1 1 10 10 VAL CA C 13 61.42 0.20 . 1 . . . A 10 VAL CA . 18298 1 89 . 1 1 10 10 VAL CB C 13 32.90 0.20 . 1 . . . A 10 VAL CB . 18298 1 90 . 1 1 10 10 VAL CG1 C 13 22.66 0.20 . 2 . . . A 10 VAL CG1 . 18298 1 91 . 1 1 10 10 VAL CG2 C 13 23.57 0.20 . 2 . . . A 10 VAL CG2 . 18298 1 92 . 1 1 10 10 VAL N N 15 128.38 0.20 . 1 . . . A 10 VAL N . 18298 1 93 . 1 1 11 11 LEU H H 1 8.19 0.03 . 1 . . . A 11 LEU H . 18298 1 94 . 1 1 11 11 LEU HA H 1 5.08 0.03 . 1 . . . A 11 LEU HA . 18298 1 95 . 1 1 11 11 LEU HB2 H 1 1.30 0.03 . 2 . . . A 11 LEU HB2 . 18298 1 96 . 1 1 11 11 LEU HB3 H 1 1.20 0.03 . 2 . . . A 11 LEU HB3 . 18298 1 97 . 1 1 11 11 LEU HG H 1 1.20 0.03 . 1 . . . A 11 LEU HG . 18298 1 98 . 1 1 11 11 LEU HD11 H 1 0.69 0.03 . 2 . . . A 11 LEU HD11 . 18298 1 99 . 1 1 11 11 LEU HD12 H 1 0.69 0.03 . 2 . . . A 11 LEU HD12 . 18298 1 100 . 1 1 11 11 LEU HD13 H 1 0.69 0.03 . 2 . . . A 11 LEU HD13 . 18298 1 101 . 1 1 11 11 LEU HD21 H 1 0.75 0.03 . 2 . . . A 11 LEU HD21 . 18298 1 102 . 1 1 11 11 LEU HD22 H 1 0.75 0.03 . 2 . . . A 11 LEU HD22 . 18298 1 103 . 1 1 11 11 LEU HD23 H 1 0.75 0.03 . 2 . . . A 11 LEU HD23 . 18298 1 104 . 1 1 11 11 LEU CA C 13 53.04 0.20 . 1 . . . A 11 LEU CA . 18298 1 105 . 1 1 11 11 LEU CB C 13 44.24 0.20 . 1 . . . A 11 LEU CB . 18298 1 106 . 1 1 11 11 LEU CG C 13 27.00 0.20 . 1 . . . A 11 LEU CG . 18298 1 107 . 1 1 11 11 LEU CD1 C 13 25.39 0.20 . 2 . . . A 11 LEU CD1 . 18298 1 108 . 1 1 11 11 LEU CD2 C 13 24.25 0.20 . 2 . . . A 11 LEU CD2 . 18298 1 109 . 1 1 11 11 LEU N N 15 125.33 0.20 . 1 . . . A 11 LEU N . 18298 1 110 . 1 1 12 12 THR H H 1 9.15 0.03 . 1 . . . A 12 THR H . 18298 1 111 . 1 1 12 12 THR HA H 1 4.75 0.03 . 1 . . . A 12 THR HA . 18298 1 112 . 1 1 12 12 THR HB H 1 4.06 0.03 . 1 . . . A 12 THR HB . 18298 1 113 . 1 1 12 12 THR HG21 H 1 0.96 0.03 . 1 . . . A 12 THR HG21 . 18298 1 114 . 1 1 12 12 THR HG22 H 1 0.96 0.03 . 1 . . . A 12 THR HG22 . 18298 1 115 . 1 1 12 12 THR HG23 H 1 0.96 0.03 . 1 . . . A 12 THR HG23 . 18298 1 116 . 1 1 12 12 THR CA C 13 59.74 0.20 . 1 . . . A 12 THR CA . 18298 1 117 . 1 1 12 12 THR CB C 13 70.74 0.20 . 1 . . . A 12 THR CB . 18298 1 118 . 1 1 12 12 THR N N 15 116.62 0.20 . 1 . . . A 12 THR N . 18298 1 119 . 1 1 13 13 MET H H 1 8.28 0.03 . 1 . . . A 13 MET H . 18298 1 120 . 1 1 13 13 MET HA H 1 4.38 0.03 . 1 . . . A 13 MET HA . 18298 1 121 . 1 1 13 13 MET HB2 H 1 1.71 0.03 . 2 . . . A 13 MET HB2 . 18298 1 122 . 1 1 13 13 MET HB3 H 1 2.07 0.03 . 2 . . . A 13 MET HB3 . 18298 1 123 . 1 1 13 13 MET CA C 13 55.65 0.20 . 1 . . . A 13 MET CA . 18298 1 124 . 1 1 13 13 MET CB C 13 33.48 0.20 . 1 . . . A 13 MET CB . 18298 1 125 . 1 1 13 13 MET N N 15 120.64 0.20 . 1 . . . A 13 MET N . 18298 1 126 . 1 1 14 14 SER HA H 1 4.24 0.03 . 1 . . . A 14 SER HA . 18298 1 127 . 1 1 14 14 SER HB2 H 1 3.89 0.03 . 2 . . . A 14 SER HB2 . 18298 1 128 . 1 1 14 14 SER HB3 H 1 3.89 0.03 . 2 . . . A 14 SER HB3 . 18298 1 129 . 1 1 14 14 SER CA C 13 60.05 0.20 . 1 . . . A 14 SER CA . 18298 1 130 . 1 1 14 14 SER CB C 13 62.84 0.20 . 1 . . . A 14 SER CB . 18298 1 131 . 1 1 15 15 GLY H H 1 9.15 0.03 . 1 . . . A 15 GLY H . 18298 1 132 . 1 1 15 15 GLY HA2 H 1 3.78 0.03 . 2 . . . A 15 GLY HA2 . 18298 1 133 . 1 1 15 15 GLY HA3 H 1 4.42 0.03 . 2 . . . A 15 GLY HA3 . 18298 1 134 . 1 1 15 15 GLY CA C 13 45.31 0.20 . 1 . . . A 15 GLY CA . 18298 1 135 . 1 1 15 15 GLY N N 15 116.58 0.20 . 1 . . . A 15 GLY N . 18298 1 136 . 1 1 16 16 TYR H H 1 8.00 0.03 . 1 . . . A 16 TYR H . 18298 1 137 . 1 1 16 16 TYR HA H 1 4.45 0.03 . 1 . . . A 16 TYR HA . 18298 1 138 . 1 1 16 16 TYR HB2 H 1 2.91 0.03 . 2 . . . A 16 TYR HB2 . 18298 1 139 . 1 1 16 16 TYR HB3 H 1 3.06 0.03 . 2 . . . A 16 TYR HB3 . 18298 1 140 . 1 1 16 16 TYR HD1 H 1 6.38 0.03 . 1 . . . A 16 TYR HD1 . 18298 1 141 . 1 1 16 16 TYR HD2 H 1 6.38 0.03 . 1 . . . A 16 TYR HD2 . 18298 1 142 . 1 1 16 16 TYR HE1 H 1 6.48 0.03 . 1 . . . A 16 TYR HE1 . 18298 1 143 . 1 1 16 16 TYR HE2 H 1 6.48 0.03 . 1 . . . A 16 TYR HE2 . 18298 1 144 . 1 1 16 16 TYR CA C 13 58.60 0.20 . 1 . . . A 16 TYR CA . 18298 1 145 . 1 1 16 16 TYR CB C 13 38.03 0.20 . 1 . . . A 16 TYR CB . 18298 1 146 . 1 1 16 16 TYR N N 15 119.70 0.20 . 1 . . . A 16 TYR N . 18298 1 147 . 1 1 17 17 GLU H H 1 10.43 0.03 . 1 . . . A 17 GLU H . 18298 1 148 . 1 1 17 17 GLU HA H 1 3.60 0.03 . 1 . . . A 17 GLU HA . 18298 1 149 . 1 1 17 17 GLU HB2 H 1 1.86 0.03 . 2 . . . A 17 GLU HB2 . 18298 1 150 . 1 1 17 17 GLU HB3 H 1 1.98 0.03 . 2 . . . A 17 GLU HB3 . 18298 1 151 . 1 1 17 17 GLU HG2 H 1 2.98 0.03 . 2 . . . A 17 GLU HG2 . 18298 1 152 . 1 1 17 17 GLU HG3 H 1 2.25 0.03 . 2 . . . A 17 GLU HG3 . 18298 1 153 . 1 1 17 17 GLU CA C 13 62.54 0.20 . 1 . . . A 17 GLU CA . 18298 1 154 . 1 1 17 17 GLU CB C 13 28.63 0.20 . 1 . . . A 17 GLU CB . 18298 1 155 . 1 1 17 17 GLU CG C 13 36.00 0.20 . 1 . . . A 17 GLU CG . 18298 1 156 . 1 1 17 17 GLU N N 15 123.18 0.20 . 1 . . . A 17 GLU N . 18298 1 157 . 1 1 18 18 GLU H H 1 9.09 0.03 . 1 . . . A 18 GLU H . 18298 1 158 . 1 1 18 18 GLU HA H 1 3.81 0.03 . 1 . . . A 18 GLU HA . 18298 1 159 . 1 1 18 18 GLU HB2 H 1 2.01 0.03 . 2 . . . A 18 GLU HB2 . 18298 1 160 . 1 1 18 18 GLU HB3 H 1 2.01 0.03 . 2 . . . A 18 GLU HB3 . 18298 1 161 . 1 1 18 18 GLU HG2 H 1 2.51 0.03 . 2 . . . A 18 GLU HG2 . 18298 1 162 . 1 1 18 18 GLU HG3 H 1 2.25 0.03 . 2 . . . A 18 GLU HG3 . 18298 1 163 . 1 1 18 18 GLU CA C 13 60.82 0.20 . 1 . . . A 18 GLU CA . 18298 1 164 . 1 1 18 18 GLU CB C 13 28.41 0.20 . 1 . . . A 18 GLU CB . 18298 1 165 . 1 1 18 18 GLU CG C 13 37.62 0.20 . 1 . . . A 18 GLU CG . 18298 1 166 . 1 1 18 18 GLU N N 15 116.36 0.20 . 1 . . . A 18 GLU N . 18298 1 167 . 1 1 19 19 LYS H H 1 7.46 0.03 . 1 . . . A 19 LYS H . 18298 1 168 . 1 1 19 19 LYS HA H 1 4.17 0.03 . 1 . . . A 19 LYS HA . 18298 1 169 . 1 1 19 19 LYS HB2 H 1 1.92 0.03 . 2 . . . A 19 LYS HB2 . 18298 1 170 . 1 1 19 19 LYS HB3 H 1 1.92 0.03 . 2 . . . A 19 LYS HB3 . 18298 1 171 . 1 1 19 19 LYS HG2 H 1 1.51 0.03 . 2 . . . A 19 LYS HG2 . 18298 1 172 . 1 1 19 19 LYS HG3 H 1 1.51 0.03 . 2 . . . A 19 LYS HG3 . 18298 1 173 . 1 1 19 19 LYS HD2 H 1 1.52 0.03 . 2 . . . A 19 LYS HD2 . 18298 1 174 . 1 1 19 19 LYS HD3 H 1 1.63 0.03 . 2 . . . A 19 LYS HD3 . 18298 1 175 . 1 1 19 19 LYS HE2 H 1 2.91 0.03 . 2 . . . A 19 LYS HE2 . 18298 1 176 . 1 1 19 19 LYS HE3 H 1 2.91 0.03 . 2 . . . A 19 LYS HE3 . 18298 1 177 . 1 1 19 19 LYS CA C 13 58.39 0.20 . 1 . . . A 19 LYS CA . 18298 1 178 . 1 1 19 19 LYS CB C 13 31.87 0.20 . 1 . . . A 19 LYS CB . 18298 1 179 . 1 1 19 19 LYS CG C 13 24.96 0.20 . 1 . . . A 19 LYS CG . 18298 1 180 . 1 1 19 19 LYS CD C 13 28.69 0.20 . 1 . . . A 19 LYS CD . 18298 1 181 . 1 1 19 19 LYS CE C 13 42.08 0.20 . 1 . . . A 19 LYS CE . 18298 1 182 . 1 1 19 19 LYS N N 15 119.76 0.20 . 1 . . . A 19 LYS N . 18298 1 183 . 1 1 20 20 VAL H H 1 8.31 0.03 . 1 . . . A 20 VAL H . 18298 1 184 . 1 1 20 20 VAL HA H 1 3.68 0.03 . 1 . . . A 20 VAL HA . 18298 1 185 . 1 1 20 20 VAL HB H 1 2.32 0.03 . 1 . . . A 20 VAL HB . 18298 1 186 . 1 1 20 20 VAL HG11 H 1 1.19 0.03 . 2 . . . A 20 VAL HG11 . 18298 1 187 . 1 1 20 20 VAL HG12 H 1 1.19 0.03 . 2 . . . A 20 VAL HG12 . 18298 1 188 . 1 1 20 20 VAL HG13 H 1 1.19 0.03 . 2 . . . A 20 VAL HG13 . 18298 1 189 . 1 1 20 20 VAL HG21 H 1 0.77 0.03 . 2 . . . A 20 VAL HG21 . 18298 1 190 . 1 1 20 20 VAL HG22 H 1 0.77 0.03 . 2 . . . A 20 VAL HG22 . 18298 1 191 . 1 1 20 20 VAL HG23 H 1 0.77 0.03 . 2 . . . A 20 VAL HG23 . 18298 1 192 . 1 1 20 20 VAL CA C 13 68.08 0.20 . 1 . . . A 20 VAL CA . 18298 1 193 . 1 1 20 20 VAL CB C 13 31.38 0.20 . 1 . . . A 20 VAL CB . 18298 1 194 . 1 1 20 20 VAL CG1 C 13 24.94 0.20 . 2 . . . A 20 VAL CG1 . 18298 1 195 . 1 1 20 20 VAL CG2 C 13 21.86 0.20 . 2 . . . A 20 VAL CG2 . 18298 1 196 . 1 1 20 20 VAL N N 15 121.29 0.20 . 1 . . . A 20 VAL N . 18298 1 197 . 1 1 21 21 LYS H H 1 7.86 0.03 . 1 . . . A 21 LYS H . 18298 1 198 . 1 1 21 21 LYS HA H 1 3.86 0.03 . 1 . . . A 21 LYS HA . 18298 1 199 . 1 1 21 21 LYS HB2 H 1 1.63 0.03 . 2 . . . A 21 LYS HB2 . 18298 1 200 . 1 1 21 21 LYS HB3 H 1 2.12 0.03 . 2 . . . A 21 LYS HB3 . 18298 1 201 . 1 1 21 21 LYS HG2 H 1 1.31 0.03 . 2 . . . A 21 LYS HG2 . 18298 1 202 . 1 1 21 21 LYS HG3 H 1 1.38 0.03 . 2 . . . A 21 LYS HG3 . 18298 1 203 . 1 1 21 21 LYS HD2 H 1 1.46 0.03 . 2 . . . A 21 LYS HD2 . 18298 1 204 . 1 1 21 21 LYS HD3 H 1 1.81 0.03 . 2 . . . A 21 LYS HD3 . 18298 1 205 . 1 1 21 21 LYS HE2 H 1 3.11 0.03 . 2 . . . A 21 LYS HE2 . 18298 1 206 . 1 1 21 21 LYS HE3 H 1 3.20 0.03 . 2 . . . A 21 LYS HE3 . 18298 1 207 . 1 1 21 21 LYS CA C 13 60.83 0.20 . 1 . . . A 21 LYS CA . 18298 1 208 . 1 1 21 21 LYS CB C 13 33.59 0.20 . 1 . . . A 21 LYS CB . 18298 1 209 . 1 1 21 21 LYS CG C 13 24.58 0.20 . 1 . . . A 21 LYS CG . 18298 1 210 . 1 1 21 21 LYS CD C 13 30.45 0.20 . 1 . . . A 21 LYS CD . 18298 1 211 . 1 1 21 21 LYS CE C 13 42.43 0.20 . 1 . . . A 21 LYS CE . 18298 1 212 . 1 1 21 21 LYS N N 15 119.62 0.20 . 1 . . . A 21 LYS N . 18298 1 213 . 1 1 22 22 GLU H H 1 8.16 0.03 . 1 . . . A 22 GLU H . 18298 1 214 . 1 1 22 22 GLU HA H 1 4.20 0.03 . 1 . . . A 22 GLU HA . 18298 1 215 . 1 1 22 22 GLU HB2 H 1 2.13 0.03 . 2 . . . A 22 GLU HB2 . 18298 1 216 . 1 1 22 22 GLU HB3 H 1 2.17 0.03 . 2 . . . A 22 GLU HB3 . 18298 1 217 . 1 1 22 22 GLU HG2 H 1 2.43 0.03 . 2 . . . A 22 GLU HG2 . 18298 1 218 . 1 1 22 22 GLU HG3 H 1 2.38 0.03 . 2 . . . A 22 GLU HG3 . 18298 1 219 . 1 1 22 22 GLU CA C 13 59.10 0.20 . 1 . . . A 22 GLU CA . 18298 1 220 . 1 1 22 22 GLU CB C 13 30.00 0.20 . 1 . . . A 22 GLU CB . 18298 1 221 . 1 1 22 22 GLU CG C 13 36.47 0.20 . 1 . . . A 22 GLU CG . 18298 1 222 . 1 1 22 22 GLU N N 15 116.94 0.20 . 1 . . . A 22 GLU N . 18298 1 223 . 1 1 23 23 ASN H H 1 8.54 0.03 . 1 . . . A 23 ASN H . 18298 1 224 . 1 1 23 23 ASN HA H 1 4.53 0.03 . 1 . . . A 23 ASN HA . 18298 1 225 . 1 1 23 23 ASN HB2 H 1 2.72 0.03 . 2 . . . A 23 ASN HB2 . 18298 1 226 . 1 1 23 23 ASN HB3 H 1 3.06 0.03 . 2 . . . A 23 ASN HB3 . 18298 1 227 . 1 1 23 23 ASN CA C 13 56.15 0.20 . 1 . . . A 23 ASN CA . 18298 1 228 . 1 1 23 23 ASN CB C 13 39.05 0.20 . 1 . . . A 23 ASN CB . 18298 1 229 . 1 1 23 23 ASN N N 15 117.54 0.20 . 1 . . . A 23 ASN N . 18298 1 230 . 1 1 24 24 ILE H H 1 8.80 0.03 . 1 . . . A 24 ILE H . 18298 1 231 . 1 1 24 24 ILE HA H 1 3.66 0.03 . 1 . . . A 24 ILE HA . 18298 1 232 . 1 1 24 24 ILE HB H 1 2.01 0.03 . 1 . . . A 24 ILE HB . 18298 1 233 . 1 1 24 24 ILE HG12 H 1 0.83 0.03 . 2 . . . A 24 ILE HG12 . 18298 1 234 . 1 1 24 24 ILE HG13 H 1 2.24 0.03 . 2 . . . A 24 ILE HG13 . 18298 1 235 . 1 1 24 24 ILE HG21 H 1 1.01 0.03 . 1 . . . A 24 ILE HG21 . 18298 1 236 . 1 1 24 24 ILE HG22 H 1 1.01 0.03 . 1 . . . A 24 ILE HG22 . 18298 1 237 . 1 1 24 24 ILE HG23 H 1 1.01 0.03 . 1 . . . A 24 ILE HG23 . 18298 1 238 . 1 1 24 24 ILE HD11 H 1 0.78 0.03 . 1 . . . A 24 ILE HD11 . 18298 1 239 . 1 1 24 24 ILE HD12 H 1 0.78 0.03 . 1 . . . A 24 ILE HD12 . 18298 1 240 . 1 1 24 24 ILE HD13 H 1 0.78 0.03 . 1 . . . A 24 ILE HD13 . 18298 1 241 . 1 1 24 24 ILE CA C 13 67.06 0.20 . 1 . . . A 24 ILE CA . 18298 1 242 . 1 1 24 24 ILE CB C 13 38.13 0.20 . 1 . . . A 24 ILE CB . 18298 1 243 . 1 1 24 24 ILE CG1 C 13 30.34 0.20 . 1 . . . A 24 ILE CG1 . 18298 1 244 . 1 1 24 24 ILE CG2 C 13 18.51 0.20 . 1 . . . A 24 ILE CG2 . 18298 1 245 . 1 1 24 24 ILE CD1 C 13 14.15 0.20 . 1 . . . A 24 ILE CD1 . 18298 1 246 . 1 1 24 24 ILE N N 15 121.52 0.20 . 1 . . . A 24 ILE N . 18298 1 247 . 1 1 25 25 GLU H H 1 8.29 0.03 . 1 . . . A 25 GLU H . 18298 1 248 . 1 1 25 25 GLU HA H 1 3.89 0.03 . 1 . . . A 25 GLU HA . 18298 1 249 . 1 1 25 25 GLU HB2 H 1 2.03 0.03 . 2 . . . A 25 GLU HB2 . 18298 1 250 . 1 1 25 25 GLU HB3 H 1 2.35 0.03 . 2 . . . A 25 GLU HB3 . 18298 1 251 . 1 1 25 25 GLU HG2 H 1 2.28 0.03 . 2 . . . A 25 GLU HG2 . 18298 1 252 . 1 1 25 25 GLU HG3 H 1 2.68 0.03 . 2 . . . A 25 GLU HG3 . 18298 1 253 . 1 1 25 25 GLU CA C 13 60.51 0.20 . 1 . . . A 25 GLU CA . 18298 1 254 . 1 1 25 25 GLU CB C 13 29.36 0.20 . 1 . . . A 25 GLU CB . 18298 1 255 . 1 1 25 25 GLU CG C 13 37.49 0.20 . 1 . . . A 25 GLU CG . 18298 1 256 . 1 1 25 25 GLU N N 15 118.66 0.20 . 1 . . . A 25 GLU N . 18298 1 257 . 1 1 26 26 LYS H H 1 8.65 0.03 . 1 . . . A 26 LYS H . 18298 1 258 . 1 1 26 26 LYS HA H 1 4.20 0.03 . 1 . . . A 26 LYS HA . 18298 1 259 . 1 1 26 26 LYS HB2 H 1 2.03 0.03 . 2 . . . A 26 LYS HB2 . 18298 1 260 . 1 1 26 26 LYS HB3 H 1 1.93 0.03 . 2 . . . A 26 LYS HB3 . 18298 1 261 . 1 1 26 26 LYS HG2 H 1 1.60 0.03 . 2 . . . A 26 LYS HG2 . 18298 1 262 . 1 1 26 26 LYS HG3 H 1 1.74 0.03 . 2 . . . A 26 LYS HG3 . 18298 1 263 . 1 1 26 26 LYS HD2 H 1 1.74 0.03 . 2 . . . A 26 LYS HD2 . 18298 1 264 . 1 1 26 26 LYS HD3 H 1 1.74 0.03 . 2 . . . A 26 LYS HD3 . 18298 1 265 . 1 1 26 26 LYS HE2 H 1 3.01 0.03 . 2 . . . A 26 LYS HE2 . 18298 1 266 . 1 1 26 26 LYS HE3 H 1 3.01 0.03 . 2 . . . A 26 LYS HE3 . 18298 1 267 . 1 1 26 26 LYS CA C 13 59.10 0.20 . 1 . . . A 26 LYS CA . 18298 1 268 . 1 1 26 26 LYS CB C 13 32.57 0.20 . 1 . . . A 26 LYS CB . 18298 1 269 . 1 1 26 26 LYS CG C 13 25.63 0.20 . 1 . . . A 26 LYS CG . 18298 1 270 . 1 1 26 26 LYS CD C 13 29.03 0.20 . 1 . . . A 26 LYS CD . 18298 1 271 . 1 1 26 26 LYS CE C 13 42.00 0.20 . 1 . . . A 26 LYS CE . 18298 1 272 . 1 1 26 26 LYS N N 15 118.22 0.20 . 1 . . . A 26 LYS N . 18298 1 273 . 1 1 27 27 LYS H H 1 8.00 0.03 . 1 . . . A 27 LYS H . 18298 1 274 . 1 1 27 27 LYS HA H 1 4.26 0.03 . 1 . . . A 27 LYS HA . 18298 1 275 . 1 1 27 27 LYS HB2 H 1 1.95 0.03 . 2 . . . A 27 LYS HB2 . 18298 1 276 . 1 1 27 27 LYS HB3 H 1 1.95 0.03 . 2 . . . A 27 LYS HB3 . 18298 1 277 . 1 1 27 27 LYS HG2 H 1 1.29 0.03 . 2 . . . A 27 LYS HG2 . 18298 1 278 . 1 1 27 27 LYS HG3 H 1 1.44 0.03 . 2 . . . A 27 LYS HG3 . 18298 1 279 . 1 1 27 27 LYS HD2 H 1 1.35 0.03 . 2 . . . A 27 LYS HD2 . 18298 1 280 . 1 1 27 27 LYS HD3 H 1 0.87 0.03 . 2 . . . A 27 LYS HD3 . 18298 1 281 . 1 1 27 27 LYS HE2 H 1 2.33 0.03 . 2 . . . A 27 LYS HE2 . 18298 1 282 . 1 1 27 27 LYS HE3 H 1 2.58 0.03 . 2 . . . A 27 LYS HE3 . 18298 1 283 . 1 1 27 27 LYS CA C 13 59.52 0.20 . 1 . . . A 27 LYS CA . 18298 1 284 . 1 1 27 27 LYS CB C 13 32.95 0.20 . 1 . . . A 27 LYS CB . 18298 1 285 . 1 1 27 27 LYS CG C 13 26.08 0.20 . 1 . . . A 27 LYS CG . 18298 1 286 . 1 1 27 27 LYS CD C 13 29.99 0.20 . 1 . . . A 27 LYS CD . 18298 1 287 . 1 1 27 27 LYS CE C 13 41.83 0.20 . 1 . . . A 27 LYS CE . 18298 1 288 . 1 1 27 27 LYS N N 15 121.81 0.20 . 1 . . . A 27 LYS N . 18298 1 289 . 1 1 28 28 VAL H H 1 8.71 0.03 . 1 . . . A 28 VAL H . 18298 1 290 . 1 1 28 28 VAL HA H 1 3.66 0.03 . 1 . . . A 28 VAL HA . 18298 1 291 . 1 1 28 28 VAL HB H 1 2.35 0.03 . 1 . . . A 28 VAL HB . 18298 1 292 . 1 1 28 28 VAL HG11 H 1 1.16 0.03 . 2 . . . A 28 VAL HG11 . 18298 1 293 . 1 1 28 28 VAL HG12 H 1 1.16 0.03 . 2 . . . A 28 VAL HG12 . 18298 1 294 . 1 1 28 28 VAL HG13 H 1 1.16 0.03 . 2 . . . A 28 VAL HG13 . 18298 1 295 . 1 1 28 28 VAL HG21 H 1 0.97 0.03 . 2 . . . A 28 VAL HG21 . 18298 1 296 . 1 1 28 28 VAL HG22 H 1 0.97 0.03 . 2 . . . A 28 VAL HG22 . 18298 1 297 . 1 1 28 28 VAL HG23 H 1 0.97 0.03 . 2 . . . A 28 VAL HG23 . 18298 1 298 . 1 1 28 28 VAL CA C 13 67.06 0.20 . 1 . . . A 28 VAL CA . 18298 1 299 . 1 1 28 28 VAL CB C 13 31.94 0.20 . 1 . . . A 28 VAL CB . 18298 1 300 . 1 1 28 28 VAL CG1 C 13 22.00 0.20 . 2 . . . A 28 VAL CG1 . 18298 1 301 . 1 1 28 28 VAL CG2 C 13 21.00 0.20 . 2 . . . A 28 VAL CG2 . 18298 1 302 . 1 1 28 28 VAL N N 15 122.37 0.20 . 1 . . . A 28 VAL N . 18298 1 303 . 1 1 29 29 GLU H H 1 7.64 0.03 . 1 . . . A 29 GLU H . 18298 1 304 . 1 1 29 29 GLU HA H 1 4.05 0.03 . 1 . . . A 29 GLU HA . 18298 1 305 . 1 1 29 29 GLU HB2 H 1 2.16 0.03 . 2 . . . A 29 GLU HB2 . 18298 1 306 . 1 1 29 29 GLU HB3 H 1 2.16 0.03 . 2 . . . A 29 GLU HB3 . 18298 1 307 . 1 1 29 29 GLU HG2 H 1 2.30 0.03 . 2 . . . A 29 GLU HG2 . 18298 1 308 . 1 1 29 29 GLU HG3 H 1 2.38 0.03 . 2 . . . A 29 GLU HG3 . 18298 1 309 . 1 1 29 29 GLU CA C 13 59.15 0.20 . 1 . . . A 29 GLU CA . 18298 1 310 . 1 1 29 29 GLU CB C 13 29.85 0.20 . 1 . . . A 29 GLU CB . 18298 1 311 . 1 1 29 29 GLU CG C 13 36.10 0.20 . 1 . . . A 29 GLU CG . 18298 1 312 . 1 1 29 29 GLU N N 15 118.96 0.20 . 1 . . . A 29 GLU N . 18298 1 313 . 1 1 30 30 ALA H H 1 8.25 0.03 . 1 . . . A 30 ALA H . 18298 1 314 . 1 1 30 30 ALA HA H 1 4.26 0.03 . 1 . . . A 30 ALA HA . 18298 1 315 . 1 1 30 30 ALA HB1 H 1 1.57 0.03 . 1 . . . A 30 ALA HB1 . 18298 1 316 . 1 1 30 30 ALA HB2 H 1 1.57 0.03 . 1 . . . A 30 ALA HB2 . 18298 1 317 . 1 1 30 30 ALA HB3 H 1 1.57 0.03 . 1 . . . A 30 ALA HB3 . 18298 1 318 . 1 1 30 30 ALA CA C 13 54.57 0.20 . 1 . . . A 30 ALA CA . 18298 1 319 . 1 1 30 30 ALA CB C 13 19.29 0.20 . 1 . . . A 30 ALA CB . 18298 1 320 . 1 1 30 30 ALA N N 15 119.82 0.20 . 1 . . . A 30 ALA N . 18298 1 321 . 1 1 31 31 THR H H 1 7.97 0.03 . 1 . . . A 31 THR H . 18298 1 322 . 1 1 31 31 THR HA H 1 4.40 0.03 . 1 . . . A 31 THR HA . 18298 1 323 . 1 1 31 31 THR HB H 1 4.30 0.03 . 1 . . . A 31 THR HB . 18298 1 324 . 1 1 31 31 THR HG21 H 1 1.40 0.03 . 1 . . . A 31 THR HG21 . 18298 1 325 . 1 1 31 31 THR HG22 H 1 1.40 0.03 . 1 . . . A 31 THR HG22 . 18298 1 326 . 1 1 31 31 THR HG23 H 1 1.40 0.03 . 1 . . . A 31 THR HG23 . 18298 1 327 . 1 1 31 31 THR CA C 13 62.78 0.20 . 1 . . . A 31 THR CA . 18298 1 328 . 1 1 31 31 THR CB C 13 71.50 0.20 . 1 . . . A 31 THR CB . 18298 1 329 . 1 1 31 31 THR N N 15 106.19 0.20 . 1 . . . A 31 THR N . 18298 1 330 . 1 1 32 32 GLY HA2 H 1 3.91 0.03 . 2 . . . A 32 GLY HA2 . 18298 1 331 . 1 1 32 32 GLY HA3 H 1 4.12 0.03 . 2 . . . A 32 GLY HA3 . 18298 1 332 . 1 1 32 32 GLY CA C 13 46.33 0.20 . 1 . . . A 32 GLY CA . 18298 1 333 . 1 1 33 33 ILE H H 1 7.49 0.03 . 1 . . . A 33 ILE H . 18298 1 334 . 1 1 33 33 ILE HA H 1 4.23 0.03 . 1 . . . A 33 ILE HA . 18298 1 335 . 1 1 33 33 ILE HB H 1 1.85 0.03 . 1 . . . A 33 ILE HB . 18298 1 336 . 1 1 33 33 ILE HG12 H 1 1.33 0.03 . 2 . . . A 33 ILE HG12 . 18298 1 337 . 1 1 33 33 ILE HG13 H 1 0.98 0.03 . 2 . . . A 33 ILE HG13 . 18298 1 338 . 1 1 33 33 ILE HG21 H 1 0.63 0.03 . 1 . . . A 33 ILE HG21 . 18298 1 339 . 1 1 33 33 ILE HG22 H 1 0.63 0.03 . 1 . . . A 33 ILE HG22 . 18298 1 340 . 1 1 33 33 ILE HG23 H 1 0.63 0.03 . 1 . . . A 33 ILE HG23 . 18298 1 341 . 1 1 33 33 ILE HD11 H 1 0.63 0.03 . 1 . . . A 33 ILE HD11 . 18298 1 342 . 1 1 33 33 ILE HD12 H 1 0.63 0.03 . 1 . . . A 33 ILE HD12 . 18298 1 343 . 1 1 33 33 ILE HD13 H 1 0.63 0.03 . 1 . . . A 33 ILE HD13 . 18298 1 344 . 1 1 33 33 ILE CA C 13 61.22 0.20 . 1 . . . A 33 ILE CA . 18298 1 345 . 1 1 33 33 ILE CB C 13 37.12 0.20 . 1 . . . A 33 ILE CB . 18298 1 346 . 1 1 33 33 ILE CG1 C 13 27.33 0.20 . 1 . . . A 33 ILE CG1 . 18298 1 347 . 1 1 33 33 ILE CG2 C 13 17.61 0.20 . 1 . . . A 33 ILE CG2 . 18298 1 348 . 1 1 33 33 ILE CD1 C 13 12.84 0.20 . 1 . . . A 33 ILE CD1 . 18298 1 349 . 1 1 33 33 ILE N N 15 119.09 0.20 . 1 . . . A 33 ILE N . 18298 1 350 . 1 1 34 34 LYS H H 1 7.88 0.03 . 1 . . . A 34 LYS H . 18298 1 351 . 1 1 34 34 LYS HA H 1 4.27 0.03 . 1 . . . A 34 LYS HA . 18298 1 352 . 1 1 34 34 LYS HB2 H 1 1.69 0.03 . 2 . . . A 34 LYS HB2 . 18298 1 353 . 1 1 34 34 LYS HB3 H 1 1.89 0.03 . 2 . . . A 34 LYS HB3 . 18298 1 354 . 1 1 34 34 LYS HG2 H 1 1.35 0.03 . 2 . . . A 34 LYS HG2 . 18298 1 355 . 1 1 34 34 LYS HG3 H 1 1.35 0.03 . 2 . . . A 34 LYS HG3 . 18298 1 356 . 1 1 34 34 LYS HD2 H 1 1.69 0.03 . 2 . . . A 34 LYS HD2 . 18298 1 357 . 1 1 34 34 LYS HD3 H 1 1.69 0.03 . 2 . . . A 34 LYS HD3 . 18298 1 358 . 1 1 34 34 LYS HE2 H 1 2.98 0.03 . 2 . . . A 34 LYS HE2 . 18298 1 359 . 1 1 34 34 LYS HE3 H 1 2.86 0.03 . 2 . . . A 34 LYS HE3 . 18298 1 360 . 1 1 34 34 LYS CA C 13 57.30 0.20 . 1 . . . A 34 LYS CA . 18298 1 361 . 1 1 34 34 LYS CB C 13 33.17 0.20 . 1 . . . A 34 LYS CB . 18298 1 362 . 1 1 34 34 LYS CG C 13 25.98 0.20 . 1 . . . A 34 LYS CG . 18298 1 363 . 1 1 34 34 LYS CD C 13 29.11 0.20 . 1 . . . A 34 LYS CD . 18298 1 364 . 1 1 34 34 LYS CE C 13 42.21 0.20 . 1 . . . A 34 LYS CE . 18298 1 365 . 1 1 34 34 LYS N N 15 123.55 0.20 . 1 . . . A 34 LYS N . 18298 1 366 . 1 1 35 35 ASN HA H 1 4.54 0.03 . 1 . . . A 35 ASN HA . 18298 1 367 . 1 1 35 35 ASN HB2 H 1 2.74 0.03 . 2 . . . A 35 ASN HB2 . 18298 1 368 . 1 1 35 35 ASN HB3 H 1 2.83 0.03 . 2 . . . A 35 ASN HB3 . 18298 1 369 . 1 1 35 35 ASN CA C 13 54.19 0.20 . 1 . . . A 35 ASN CA . 18298 1 370 . 1 1 35 35 ASN CB C 13 37.99 0.20 . 1 . . . A 35 ASN CB . 18298 1 371 . 1 1 36 36 LEU H H 1 7.64 0.03 . 1 . . . A 36 LEU H . 18298 1 372 . 1 1 36 36 LEU HA H 1 4.37 0.03 . 1 . . . A 36 LEU HA . 18298 1 373 . 1 1 36 36 LEU HB2 H 1 1.48 0.03 . 2 . . . A 36 LEU HB2 . 18298 1 374 . 1 1 36 36 LEU HB3 H 1 1.37 0.03 . 2 . . . A 36 LEU HB3 . 18298 1 375 . 1 1 36 36 LEU HG H 1 1.46 0.03 . 1 . . . A 36 LEU HG . 18298 1 376 . 1 1 36 36 LEU HD11 H 1 0.62 0.03 . 2 . . . A 36 LEU HD11 . 18298 1 377 . 1 1 36 36 LEU HD12 H 1 0.62 0.03 . 2 . . . A 36 LEU HD12 . 18298 1 378 . 1 1 36 36 LEU HD13 H 1 0.62 0.03 . 2 . . . A 36 LEU HD13 . 18298 1 379 . 1 1 36 36 LEU HD21 H 1 0.66 0.03 . 2 . . . A 36 LEU HD21 . 18298 1 380 . 1 1 36 36 LEU HD22 H 1 0.66 0.03 . 2 . . . A 36 LEU HD22 . 18298 1 381 . 1 1 36 36 LEU HD23 H 1 0.66 0.03 . 2 . . . A 36 LEU HD23 . 18298 1 382 . 1 1 36 36 LEU CA C 13 56.41 0.20 . 1 . . . A 36 LEU CA . 18298 1 383 . 1 1 36 36 LEU CB C 13 43.88 0.20 . 1 . . . A 36 LEU CB . 18298 1 384 . 1 1 36 36 LEU CG C 13 26.43 0.20 . 1 . . . A 36 LEU CG . 18298 1 385 . 1 1 36 36 LEU CD1 C 13 25.32 0.20 . 2 . . . A 36 LEU CD1 . 18298 1 386 . 1 1 36 36 LEU CD2 C 13 22.71 0.20 . 2 . . . A 36 LEU CD2 . 18298 1 387 . 1 1 36 36 LEU N N 15 117.98 0.20 . 1 . . . A 36 LEU N . 18298 1 388 . 1 1 37 37 VAL H H 1 7.43 0.03 . 1 . . . A 37 VAL H . 18298 1 389 . 1 1 37 37 VAL HA H 1 4.31 0.03 . 1 . . . A 37 VAL HA . 18298 1 390 . 1 1 37 37 VAL HB H 1 1.84 0.03 . 1 . . . A 37 VAL HB . 18298 1 391 . 1 1 37 37 VAL HG11 H 1 0.77 0.03 . 2 . . . A 37 VAL HG11 . 18298 1 392 . 1 1 37 37 VAL HG12 H 1 0.77 0.03 . 2 . . . A 37 VAL HG12 . 18298 1 393 . 1 1 37 37 VAL HG13 H 1 0.77 0.03 . 2 . . . A 37 VAL HG13 . 18298 1 394 . 1 1 37 37 VAL HG21 H 1 0.92 0.03 . 2 . . . A 37 VAL HG21 . 18298 1 395 . 1 1 37 37 VAL HG22 H 1 0.92 0.03 . 2 . . . A 37 VAL HG22 . 18298 1 396 . 1 1 37 37 VAL HG23 H 1 0.92 0.03 . 2 . . . A 37 VAL HG23 . 18298 1 397 . 1 1 37 37 VAL CA C 13 61.40 0.20 . 1 . . . A 37 VAL CA . 18298 1 398 . 1 1 37 37 VAL CB C 13 34.36 0.20 . 1 . . . A 37 VAL CB . 18298 1 399 . 1 1 37 37 VAL CG1 C 13 21.00 0.20 . 2 . . . A 37 VAL CG1 . 18298 1 400 . 1 1 37 37 VAL CG2 C 13 21.26 0.20 . 2 . . . A 37 VAL CG2 . 18298 1 401 . 1 1 37 37 VAL N N 15 116.14 0.20 . 1 . . . A 37 VAL N . 18298 1 402 . 1 1 38 38 GLY H H 1 9.10 0.03 . 1 . . . A 38 GLY H . 18298 1 403 . 1 1 38 38 GLY HA2 H 1 3.19 0.03 . 2 . . . A 38 GLY HA2 . 18298 1 404 . 1 1 38 38 GLY HA3 H 1 4.45 0.03 . 2 . . . A 38 GLY HA3 . 18298 1 405 . 1 1 38 38 GLY CA C 13 44.77 0.20 . 1 . . . A 38 GLY CA . 18298 1 406 . 1 1 38 38 GLY N N 15 116.76 0.20 . 1 . . . A 38 GLY N . 18298 1 407 . 1 1 39 39 ARG H H 1 8.60 0.03 . 1 . . . A 39 ARG H . 18298 1 408 . 1 1 39 39 ARG HA H 1 4.22 0.03 . 1 . . . A 39 ARG HA . 18298 1 409 . 1 1 39 39 ARG HB2 H 1 1.78 0.03 . 2 . . . A 39 ARG HB2 . 18298 1 410 . 1 1 39 39 ARG HB3 H 1 1.78 0.03 . 2 . . . A 39 ARG HB3 . 18298 1 411 . 1 1 39 39 ARG HG2 H 1 1.91 0.03 . 2 . . . A 39 ARG HG2 . 18298 1 412 . 1 1 39 39 ARG HG3 H 1 1.91 0.03 . 2 . . . A 39 ARG HG3 . 18298 1 413 . 1 1 39 39 ARG HD2 H 1 3.09 0.03 . 2 . . . A 39 ARG HD2 . 18298 1 414 . 1 1 39 39 ARG HD3 H 1 3.46 0.03 . 2 . . . A 39 ARG HD3 . 18298 1 415 . 1 1 39 39 ARG CA C 13 57.32 0.20 . 1 . . . A 39 ARG CA . 18298 1 416 . 1 1 39 39 ARG CB C 13 32.40 0.20 . 1 . . . A 39 ARG CB . 18298 1 417 . 1 1 39 39 ARG CG C 13 26.84 0.20 . 1 . . . A 39 ARG CG . 18298 1 418 . 1 1 39 39 ARG CD C 13 43.87 0.20 . 1 . . . A 39 ARG CD . 18298 1 419 . 1 1 39 39 ARG N N 15 126.69 0.20 . 1 . . . A 39 ARG N . 18298 1 420 . 1 1 40 40 ILE H H 1 7.92 0.03 . 1 . . . A 40 ILE H . 18298 1 421 . 1 1 40 40 ILE HA H 1 5.31 0.03 . 1 . . . A 40 ILE HA . 18298 1 422 . 1 1 40 40 ILE HB H 1 1.71 0.03 . 1 . . . A 40 ILE HB . 18298 1 423 . 1 1 40 40 ILE HG12 H 1 1.10 0.03 . 2 . . . A 40 ILE HG12 . 18298 1 424 . 1 1 40 40 ILE HG13 H 1 1.91 0.03 . 2 . . . A 40 ILE HG13 . 18298 1 425 . 1 1 40 40 ILE HG21 H 1 0.86 0.03 . 1 . . . A 40 ILE HG21 . 18298 1 426 . 1 1 40 40 ILE HG22 H 1 0.86 0.03 . 1 . . . A 40 ILE HG22 . 18298 1 427 . 1 1 40 40 ILE HG23 H 1 0.86 0.03 . 1 . . . A 40 ILE HG23 . 18298 1 428 . 1 1 40 40 ILE HD11 H 1 1.04 0.03 . 1 . . . A 40 ILE HD11 . 18298 1 429 . 1 1 40 40 ILE HD12 H 1 1.04 0.03 . 1 . . . A 40 ILE HD12 . 18298 1 430 . 1 1 40 40 ILE HD13 H 1 1.04 0.03 . 1 . . . A 40 ILE HD13 . 18298 1 431 . 1 1 40 40 ILE CA C 13 60.75 0.20 . 1 . . . A 40 ILE CA . 18298 1 432 . 1 1 40 40 ILE CB C 13 41.29 0.20 . 1 . . . A 40 ILE CB . 18298 1 433 . 1 1 40 40 ILE CG1 C 13 27.87 0.20 . 1 . . . A 40 ILE CG1 . 18298 1 434 . 1 1 40 40 ILE CG2 C 13 18.60 0.20 . 1 . . . A 40 ILE CG2 . 18298 1 435 . 1 1 40 40 ILE CD1 C 13 15.29 0.20 . 1 . . . A 40 ILE CD1 . 18298 1 436 . 1 1 40 40 ILE N N 15 117.67 0.20 . 1 . . . A 40 ILE N . 18298 1 437 . 1 1 41 41 VAL H H 1 9.72 0.03 . 1 . . . A 41 VAL H . 18298 1 438 . 1 1 41 41 VAL HA H 1 4.64 0.03 . 1 . . . A 41 VAL HA . 18298 1 439 . 1 1 41 41 VAL HB H 1 1.84 0.03 . 1 . . . A 41 VAL HB . 18298 1 440 . 1 1 41 41 VAL HG11 H 1 0.86 0.03 . 2 . . . A 41 VAL HG11 . 18298 1 441 . 1 1 41 41 VAL HG12 H 1 0.86 0.03 . 2 . . . A 41 VAL HG12 . 18298 1 442 . 1 1 41 41 VAL HG13 H 1 0.86 0.03 . 2 . . . A 41 VAL HG13 . 18298 1 443 . 1 1 41 41 VAL HG21 H 1 0.69 0.03 . 2 . . . A 41 VAL HG21 . 18298 1 444 . 1 1 41 41 VAL HG22 H 1 0.69 0.03 . 2 . . . A 41 VAL HG22 . 18298 1 445 . 1 1 41 41 VAL HG23 H 1 0.69 0.03 . 2 . . . A 41 VAL HG23 . 18298 1 446 . 1 1 41 41 VAL CA C 13 61.13 0.20 . 1 . . . A 41 VAL CA . 18298 1 447 . 1 1 41 41 VAL CB C 13 36.67 0.20 . 1 . . . A 41 VAL CB . 18298 1 448 . 1 1 41 41 VAL CG1 C 13 22.24 0.20 . 2 . . . A 41 VAL CG1 . 18298 1 449 . 1 1 41 41 VAL CG2 C 13 22.04 0.20 . 2 . . . A 41 VAL CG2 . 18298 1 450 . 1 1 41 41 VAL N N 15 125.42 0.20 . 1 . . . A 41 VAL N . 18298 1 451 . 1 1 42 42 ILE H H 1 8.61 0.03 . 1 . . . A 42 ILE H . 18298 1 452 . 1 1 42 42 ILE HA H 1 4.82 0.03 . 1 . . . A 42 ILE HA . 18298 1 453 . 1 1 42 42 ILE HB H 1 1.94 0.03 . 1 . . . A 42 ILE HB . 18298 1 454 . 1 1 42 42 ILE HG12 H 1 1.12 0.03 . 2 . . . A 42 ILE HG12 . 18298 1 455 . 1 1 42 42 ILE HG13 H 1 1.67 0.03 . 2 . . . A 42 ILE HG13 . 18298 1 456 . 1 1 42 42 ILE HG21 H 1 0.98 0.03 . 1 . . . A 42 ILE HG21 . 18298 1 457 . 1 1 42 42 ILE HG22 H 1 0.98 0.03 . 1 . . . A 42 ILE HG22 . 18298 1 458 . 1 1 42 42 ILE HG23 H 1 0.98 0.03 . 1 . . . A 42 ILE HG23 . 18298 1 459 . 1 1 42 42 ILE HD11 H 1 0.91 0.03 . 1 . . . A 42 ILE HD11 . 18298 1 460 . 1 1 42 42 ILE HD12 H 1 0.91 0.03 . 1 . . . A 42 ILE HD12 . 18298 1 461 . 1 1 42 42 ILE HD13 H 1 0.91 0.03 . 1 . . . A 42 ILE HD13 . 18298 1 462 . 1 1 42 42 ILE CA C 13 58.34 0.20 . 1 . . . A 42 ILE CA . 18298 1 463 . 1 1 42 42 ILE CB C 13 40.30 0.20 . 1 . . . A 42 ILE CB . 18298 1 464 . 1 1 42 42 ILE CG1 C 13 28.16 0.20 . 1 . . . A 42 ILE CG1 . 18298 1 465 . 1 1 42 42 ILE CG2 C 13 18.22 0.20 . 1 . . . A 42 ILE CG2 . 18298 1 466 . 1 1 42 42 ILE CD1 C 13 15.04 0.20 . 1 . . . A 42 ILE CD1 . 18298 1 467 . 1 1 42 42 ILE N N 15 125.68 0.20 . 1 . . . A 42 ILE N . 18298 1 468 . 1 1 43 43 PRO HA H 1 4.60 0.03 . 1 . . . A 43 PRO HA . 18298 1 469 . 1 1 43 43 PRO HB2 H 1 2.12 0.03 . 2 . . . A 43 PRO HB2 . 18298 1 470 . 1 1 43 43 PRO HB3 H 1 2.14 0.03 . 2 . . . A 43 PRO HB3 . 18298 1 471 . 1 1 43 43 PRO HG2 H 1 1.91 0.03 . 2 . . . A 43 PRO HG2 . 18298 1 472 . 1 1 43 43 PRO HG3 H 1 2.57 0.03 . 2 . . . A 43 PRO HG3 . 18298 1 473 . 1 1 43 43 PRO HD2 H 1 3.82 0.03 . 2 . . . A 43 PRO HD2 . 18298 1 474 . 1 1 43 43 PRO HD3 H 1 3.82 0.03 . 2 . . . A 43 PRO HD3 . 18298 1 475 . 1 1 43 43 PRO CA C 13 63.13 0.20 . 1 . . . A 43 PRO CA . 18298 1 476 . 1 1 43 43 PRO CB C 13 31.77 0.20 . 1 . . . A 43 PRO CB . 18298 1 477 . 1 1 43 43 PRO CG C 13 28.35 0.20 . 1 . . . A 43 PRO CG . 18298 1 478 . 1 1 43 43 PRO CD C 13 50.79 0.20 . 1 . . . A 43 PRO CD . 18298 1 479 . 1 1 44 44 ILE H H 1 8.53 0.03 . 1 . . . A 44 ILE H . 18298 1 480 . 1 1 44 44 ILE HA H 1 4.75 0.03 . 1 . . . A 44 ILE HA . 18298 1 481 . 1 1 44 44 ILE HB H 1 1.86 0.03 . 1 . . . A 44 ILE HB . 18298 1 482 . 1 1 44 44 ILE HG12 H 1 1.21 0.03 . 2 . . . A 44 ILE HG12 . 18298 1 483 . 1 1 44 44 ILE HG13 H 1 1.44 0.03 . 2 . . . A 44 ILE HG13 . 18298 1 484 . 1 1 44 44 ILE HG21 H 1 0.88 0.03 . 1 . . . A 44 ILE HG21 . 18298 1 485 . 1 1 44 44 ILE HG22 H 1 0.88 0.03 . 1 . . . A 44 ILE HG22 . 18298 1 486 . 1 1 44 44 ILE HG23 H 1 0.88 0.03 . 1 . . . A 44 ILE HG23 . 18298 1 487 . 1 1 44 44 ILE HD11 H 1 0.84 0.03 . 1 . . . A 44 ILE HD11 . 18298 1 488 . 1 1 44 44 ILE HD12 H 1 0.84 0.03 . 1 . . . A 44 ILE HD12 . 18298 1 489 . 1 1 44 44 ILE HD13 H 1 0.84 0.03 . 1 . . . A 44 ILE HD13 . 18298 1 490 . 1 1 44 44 ILE CA C 13 59.74 0.20 . 1 . . . A 44 ILE CA . 18298 1 491 . 1 1 44 44 ILE CB C 13 41.36 0.20 . 1 . . . A 44 ILE CB . 18298 1 492 . 1 1 44 44 ILE CG1 C 13 26.70 0.20 . 1 . . . A 44 ILE CG1 . 18298 1 493 . 1 1 44 44 ILE CG2 C 13 18.05 0.20 . 1 . . . A 44 ILE CG2 . 18298 1 494 . 1 1 44 44 ILE CD1 C 13 13.31 0.20 . 1 . . . A 44 ILE CD1 . 18298 1 495 . 1 1 44 44 ILE N N 15 123.41 0.20 . 1 . . . A 44 ILE N . 18298 1 496 . 1 1 45 45 ARG H H 1 8.44 0.03 . 1 . . . A 45 ARG H . 18298 1 497 . 1 1 45 45 ARG HA H 1 4.38 0.03 . 1 . . . A 45 ARG HA . 18298 1 498 . 1 1 45 45 ARG HB2 H 1 1.74 0.03 . 2 . . . A 45 ARG HB2 . 18298 1 499 . 1 1 45 45 ARG HB3 H 1 1.87 0.03 . 2 . . . A 45 ARG HB3 . 18298 1 500 . 1 1 45 45 ARG HG2 H 1 1.66 0.03 . 2 . . . A 45 ARG HG2 . 18298 1 501 . 1 1 45 45 ARG HG3 H 1 1.66 0.03 . 2 . . . A 45 ARG HG3 . 18298 1 502 . 1 1 45 45 ARG HD2 H 1 3.20 0.03 . 2 . . . A 45 ARG HD2 . 18298 1 503 . 1 1 45 45 ARG HD3 H 1 3.20 0.03 . 2 . . . A 45 ARG HD3 . 18298 1 504 . 1 1 45 45 ARG CA C 13 56.36 0.20 . 1 . . . A 45 ARG CA . 18298 1 505 . 1 1 45 45 ARG CB C 13 31.70 0.20 . 1 . . . A 45 ARG CB . 18298 1 506 . 1 1 45 45 ARG CG C 13 27.16 0.20 . 1 . . . A 45 ARG CG . 18298 1 507 . 1 1 45 45 ARG CD C 13 43.41 0.20 . 1 . . . A 45 ARG CD . 18298 1 508 . 1 1 45 45 ARG N N 15 122.39 0.20 . 1 . . . A 45 ARG N . 18298 1 509 . 1 1 52 52 SER HA H 1 4.51 0.03 . 1 . . . A 52 SER HA . 18298 1 510 . 1 1 52 52 SER HB2 H 1 3.86 0.03 . 2 . . . A 52 SER HB2 . 18298 1 511 . 1 1 52 52 SER HB3 H 1 3.86 0.03 . 2 . . . A 52 SER HB3 . 18298 1 512 . 1 1 52 52 SER CA C 13 58.34 0.20 . 1 . . . A 52 SER CA . 18298 1 513 . 1 1 52 52 SER CB C 13 64.07 0.20 . 1 . . . A 52 SER CB . 18298 1 514 . 1 1 53 53 GLU H H 1 8.20 0.03 . 1 . . . A 53 GLU H . 18298 1 515 . 1 1 53 53 GLU HA H 1 4.43 0.03 . 1 . . . A 53 GLU HA . 18298 1 516 . 1 1 53 53 GLU HB2 H 1 1.88 0.03 . 2 . . . A 53 GLU HB2 . 18298 1 517 . 1 1 53 53 GLU HB3 H 1 1.88 0.03 . 2 . . . A 53 GLU HB3 . 18298 1 518 . 1 1 53 53 GLU HG2 H 1 2.17 0.03 . 2 . . . A 53 GLU HG2 . 18298 1 519 . 1 1 53 53 GLU HG3 H 1 2.17 0.03 . 2 . . . A 53 GLU HG3 . 18298 1 520 . 1 1 53 53 GLU CA C 13 55.81 0.20 . 1 . . . A 53 GLU CA . 18298 1 521 . 1 1 53 53 GLU CB C 13 31.68 0.20 . 1 . . . A 53 GLU CB . 18298 1 522 . 1 1 53 53 GLU CG C 13 35.29 0.20 . 1 . . . A 53 GLU CG . 18298 1 523 . 1 1 53 53 GLU N N 15 122.64 0.20 . 1 . . . A 53 GLU N . 18298 1 524 . 1 1 54 54 LYS H H 1 8.48 0.03 . 1 . . . A 54 LYS H . 18298 1 525 . 1 1 54 54 LYS HA H 1 4.39 0.03 . 1 . . . A 54 LYS HA . 18298 1 526 . 1 1 54 54 LYS HB2 H 1 1.80 0.03 . 2 . . . A 54 LYS HB2 . 18298 1 527 . 1 1 54 54 LYS HB3 H 1 1.62 0.03 . 2 . . . A 54 LYS HB3 . 18298 1 528 . 1 1 54 54 LYS HG2 H 1 1.44 0.03 . 2 . . . A 54 LYS HG2 . 18298 1 529 . 1 1 54 54 LYS HG3 H 1 1.44 0.03 . 2 . . . A 54 LYS HG3 . 18298 1 530 . 1 1 54 54 LYS HD2 H 1 1.58 0.03 . 2 . . . A 54 LYS HD2 . 18298 1 531 . 1 1 54 54 LYS HD3 H 1 1.69 0.03 . 2 . . . A 54 LYS HD3 . 18298 1 532 . 1 1 54 54 LYS HE2 H 1 2.93 0.03 . 2 . . . A 54 LYS HE2 . 18298 1 533 . 1 1 54 54 LYS HE3 H 1 2.93 0.03 . 2 . . . A 54 LYS HE3 . 18298 1 534 . 1 1 54 54 LYS CA C 13 56.71 0.20 . 1 . . . A 54 LYS CA . 18298 1 535 . 1 1 54 54 LYS CB C 13 32.04 0.20 . 1 . . . A 54 LYS CB . 18298 1 536 . 1 1 54 54 LYS CG C 13 26.65 0.20 . 1 . . . A 54 LYS CG . 18298 1 537 . 1 1 54 54 LYS CD C 13 28.98 0.20 . 1 . . . A 54 LYS CD . 18298 1 538 . 1 1 54 54 LYS CE C 13 42.37 0.20 . 1 . . . A 54 LYS CE . 18298 1 539 . 1 1 54 54 LYS N N 15 123.67 0.20 . 1 . . . A 54 LYS N . 18298 1 540 . 1 1 55 55 LEU H H 1 7.45 0.03 . 1 . . . A 55 LEU H . 18298 1 541 . 1 1 55 55 LEU HA H 1 3.85 0.03 . 1 . . . A 55 LEU HA . 18298 1 542 . 1 1 55 55 LEU HB2 H 1 1.01 0.03 . 2 . . . A 55 LEU HB2 . 18298 1 543 . 1 1 55 55 LEU HB3 H 1 0.84 0.03 . 2 . . . A 55 LEU HB3 . 18298 1 544 . 1 1 55 55 LEU HG H 1 1.07 0.03 . 1 . . . A 55 LEU HG . 18298 1 545 . 1 1 55 55 LEU HD11 H 1 0.69 0.03 . 2 . . . A 55 LEU HD11 . 18298 1 546 . 1 1 55 55 LEU HD12 H 1 0.69 0.03 . 2 . . . A 55 LEU HD12 . 18298 1 547 . 1 1 55 55 LEU HD13 H 1 0.69 0.03 . 2 . . . A 55 LEU HD13 . 18298 1 548 . 1 1 55 55 LEU HD21 H 1 0.74 0.03 . 2 . . . A 55 LEU HD21 . 18298 1 549 . 1 1 55 55 LEU HD22 H 1 0.74 0.03 . 2 . . . A 55 LEU HD22 . 18298 1 550 . 1 1 55 55 LEU HD23 H 1 0.74 0.03 . 2 . . . A 55 LEU HD23 . 18298 1 551 . 1 1 55 55 LEU CA C 13 57.23 0.20 . 1 . . . A 55 LEU CA . 18298 1 552 . 1 1 55 55 LEU CB C 13 43.73 0.20 . 1 . . . A 55 LEU CB . 18298 1 553 . 1 1 55 55 LEU CG C 13 27.54 0.20 . 1 . . . A 55 LEU CG . 18298 1 554 . 1 1 55 55 LEU CD1 C 13 25.19 0.20 . 2 . . . A 55 LEU CD1 . 18298 1 555 . 1 1 55 55 LEU CD2 C 13 25.19 0.20 . 2 . . . A 55 LEU CD2 . 18298 1 556 . 1 1 55 55 LEU N N 15 124.19 0.20 . 1 . . . A 55 LEU N . 18298 1 557 . 1 1 56 56 PHE H H 1 8.94 0.03 . 1 . . . A 56 PHE H . 18298 1 558 . 1 1 56 56 PHE HA H 1 4.76 0.03 . 1 . . . A 56 PHE HA . 18298 1 559 . 1 1 56 56 PHE HB2 H 1 3.08 0.03 . 2 . . . A 56 PHE HB2 . 18298 1 560 . 1 1 56 56 PHE HB3 H 1 2.69 0.03 . 2 . . . A 56 PHE HB3 . 18298 1 561 . 1 1 56 56 PHE HD1 H 1 7.23 0.03 . 1 . . . A 56 PHE HD1 . 18298 1 562 . 1 1 56 56 PHE HD2 H 1 7.23 0.03 . 1 . . . A 56 PHE HD2 . 18298 1 563 . 1 1 56 56 PHE CA C 13 53.95 0.20 . 1 . . . A 56 PHE CA . 18298 1 564 . 1 1 56 56 PHE CB C 13 39.52 0.20 . 1 . . . A 56 PHE CB . 18298 1 565 . 1 1 56 56 PHE N N 15 115.25 0.20 . 1 . . . A 56 PHE N . 18298 1 566 . 1 1 57 57 PRO HA H 1 4.23 0.03 . 1 . . . A 57 PRO HA . 18298 1 567 . 1 1 57 57 PRO HB2 H 1 2.10 0.03 . 2 . . . A 57 PRO HB2 . 18298 1 568 . 1 1 57 57 PRO HB3 H 1 2.35 0.03 . 2 . . . A 57 PRO HB3 . 18298 1 569 . 1 1 57 57 PRO HG2 H 1 1.93 0.03 . 2 . . . A 57 PRO HG2 . 18298 1 570 . 1 1 57 57 PRO HG3 H 1 1.93 0.03 . 2 . . . A 57 PRO HG3 . 18298 1 571 . 1 1 57 57 PRO HD2 H 1 3.39 0.03 . 2 . . . A 57 PRO HD2 . 18298 1 572 . 1 1 57 57 PRO HD3 H 1 3.48 0.03 . 2 . . . A 57 PRO HD3 . 18298 1 573 . 1 1 57 57 PRO CA C 13 64.46 0.20 . 1 . . . A 57 PRO CA . 18298 1 574 . 1 1 57 57 PRO CB C 13 31.57 0.20 . 1 . . . A 57 PRO CB . 18298 1 575 . 1 1 57 57 PRO CG C 13 27.74 0.20 . 1 . . . A 57 PRO CG . 18298 1 576 . 1 1 57 57 PRO CD C 13 50.18 0.20 . 1 . . . A 57 PRO CD . 18298 1 577 . 1 1 58 58 GLY H H 1 10.66 0.03 . 1 . . . A 58 GLY H . 18298 1 578 . 1 1 58 58 GLY HA2 H 1 3.44 0.03 . 2 . . . A 58 GLY HA2 . 18298 1 579 . 1 1 58 58 GLY HA3 H 1 4.26 0.03 . 2 . . . A 58 GLY HA3 . 18298 1 580 . 1 1 58 58 GLY CA C 13 45.47 0.20 . 1 . . . A 58 GLY CA . 18298 1 581 . 1 1 58 58 GLY N N 15 114.37 0.20 . 1 . . . A 58 GLY N . 18298 1 582 . 1 1 59 59 TYR H H 1 7.76 0.03 . 1 . . . A 59 TYR H . 18298 1 583 . 1 1 59 59 TYR HA H 1 5.22 0.03 . 1 . . . A 59 TYR HA . 18298 1 584 . 1 1 59 59 TYR HB2 H 1 3.48 0.03 . 2 . . . A 59 TYR HB2 . 18298 1 585 . 1 1 59 59 TYR HB3 H 1 2.22 0.03 . 2 . . . A 59 TYR HB3 . 18298 1 586 . 1 1 59 59 TYR HD1 H 1 6.64 0.03 . 1 . . . A 59 TYR HD1 . 18298 1 587 . 1 1 59 59 TYR HD2 H 1 6.64 0.03 . 1 . . . A 59 TYR HD2 . 18298 1 588 . 1 1 59 59 TYR HE1 H 1 6.53 0.03 . 1 . . . A 59 TYR HE1 . 18298 1 589 . 1 1 59 59 TYR HE2 H 1 6.53 0.03 . 1 . . . A 59 TYR HE2 . 18298 1 590 . 1 1 59 59 TYR CA C 13 54.54 0.20 . 1 . . . A 59 TYR CA . 18298 1 591 . 1 1 59 59 TYR CB C 13 39.19 0.20 . 1 . . . A 59 TYR CB . 18298 1 592 . 1 1 59 59 TYR N N 15 118.23 0.20 . 1 . . . A 59 TYR N . 18298 1 593 . 1 1 60 60 VAL H H 1 8.79 0.03 . 1 . . . A 60 VAL H . 18298 1 594 . 1 1 60 60 VAL HA H 1 4.18 0.03 . 1 . . . A 60 VAL HA . 18298 1 595 . 1 1 60 60 VAL HB H 1 1.77 0.03 . 1 . . . A 60 VAL HB . 18298 1 596 . 1 1 60 60 VAL HG11 H 1 0.70 0.03 . 2 . . . A 60 VAL HG11 . 18298 1 597 . 1 1 60 60 VAL HG12 H 1 0.70 0.03 . 2 . . . A 60 VAL HG12 . 18298 1 598 . 1 1 60 60 VAL HG13 H 1 0.70 0.03 . 2 . . . A 60 VAL HG13 . 18298 1 599 . 1 1 60 60 VAL HG21 H 1 0.86 0.03 . 2 . . . A 60 VAL HG21 . 18298 1 600 . 1 1 60 60 VAL HG22 H 1 0.86 0.03 . 2 . . . A 60 VAL HG22 . 18298 1 601 . 1 1 60 60 VAL HG23 H 1 0.86 0.03 . 2 . . . A 60 VAL HG23 . 18298 1 602 . 1 1 60 60 VAL CA C 13 62.38 0.20 . 1 . . . A 60 VAL CA . 18298 1 603 . 1 1 60 60 VAL CB C 13 34.57 0.20 . 1 . . . A 60 VAL CB . 18298 1 604 . 1 1 60 60 VAL CG1 C 13 22.04 0.20 . 2 . . . A 60 VAL CG1 . 18298 1 605 . 1 1 60 60 VAL CG2 C 13 22.24 0.20 . 2 . . . A 60 VAL CG2 . 18298 1 606 . 1 1 60 60 VAL N N 15 120.90 0.20 . 1 . . . A 60 VAL N . 18298 1 607 . 1 1 61 61 PHE H H 1 8.49 0.03 . 1 . . . A 61 PHE H . 18298 1 608 . 1 1 61 61 PHE HA H 1 5.09 0.03 . 1 . . . A 61 PHE HA . 18298 1 609 . 1 1 61 61 PHE HB2 H 1 3.39 0.03 . 2 . . . A 61 PHE HB2 . 18298 1 610 . 1 1 61 61 PHE HB3 H 1 2.89 0.03 . 2 . . . A 61 PHE HB3 . 18298 1 611 . 1 1 61 61 PHE HD1 H 1 7.12 0.03 . 1 . . . A 61 PHE HD1 . 18298 1 612 . 1 1 61 61 PHE HD2 H 1 7.12 0.03 . 1 . . . A 61 PHE HD2 . 18298 1 613 . 1 1 61 61 PHE CA C 13 58.24 0.20 . 1 . . . A 61 PHE CA . 18298 1 614 . 1 1 61 61 PHE CB C 13 39.40 0.20 . 1 . . . A 61 PHE CB . 18298 1 615 . 1 1 61 61 PHE N N 15 127.10 0.20 . 1 . . . A 61 PHE N . 18298 1 616 . 1 1 62 62 VAL H H 1 9.43 0.03 . 1 . . . A 62 VAL H . 18298 1 617 . 1 1 62 62 VAL HA H 1 4.95 0.03 . 1 . . . A 62 VAL HA . 18298 1 618 . 1 1 62 62 VAL HB H 1 1.96 0.03 . 1 . . . A 62 VAL HB . 18298 1 619 . 1 1 62 62 VAL HG11 H 1 0.99 0.03 . 2 . . . A 62 VAL HG11 . 18298 1 620 . 1 1 62 62 VAL HG12 H 1 0.99 0.03 . 2 . . . A 62 VAL HG12 . 18298 1 621 . 1 1 62 62 VAL HG13 H 1 0.99 0.03 . 2 . . . A 62 VAL HG13 . 18298 1 622 . 1 1 62 62 VAL HG21 H 1 0.91 0.03 . 2 . . . A 62 VAL HG21 . 18298 1 623 . 1 1 62 62 VAL HG22 H 1 0.91 0.03 . 2 . . . A 62 VAL HG22 . 18298 1 624 . 1 1 62 62 VAL HG23 H 1 0.91 0.03 . 2 . . . A 62 VAL HG23 . 18298 1 625 . 1 1 62 62 VAL CA C 13 61.30 0.20 . 1 . . . A 62 VAL CA . 18298 1 626 . 1 1 62 62 VAL CB C 13 35.45 0.20 . 1 . . . A 62 VAL CB . 18298 1 627 . 1 1 62 62 VAL CG1 C 13 22.65 0.20 . 2 . . . A 62 VAL CG1 . 18298 1 628 . 1 1 62 62 VAL CG2 C 13 22.29 0.20 . 2 . . . A 62 VAL CG2 . 18298 1 629 . 1 1 62 62 VAL N N 15 123.50 0.20 . 1 . . . A 62 VAL N . 18298 1 630 . 1 1 63 63 GLU H H 1 8.41 0.03 . 1 . . . A 63 GLU H . 18298 1 631 . 1 1 63 63 GLU HA H 1 4.39 0.03 . 1 . . . A 63 GLU HA . 18298 1 632 . 1 1 63 63 GLU HB2 H 1 1.70 0.03 . 2 . . . A 63 GLU HB2 . 18298 1 633 . 1 1 63 63 GLU HB3 H 1 -0.28 0.03 . 2 . . . A 63 GLU HB3 . 18298 1 634 . 1 1 63 63 GLU HG2 H 1 0.65 0.03 . 2 . . . A 63 GLU HG2 . 18298 1 635 . 1 1 63 63 GLU HG3 H 1 1.09 0.03 . 2 . . . A 63 GLU HG3 . 18298 1 636 . 1 1 63 63 GLU CA C 13 53.97 0.20 . 1 . . . A 63 GLU CA . 18298 1 637 . 1 1 63 63 GLU CB C 13 29.75 0.20 . 1 . . . A 63 GLU CB . 18298 1 638 . 1 1 63 63 GLU CG C 13 36.40 0.20 . 1 . . . A 63 GLU CG . 18298 1 639 . 1 1 63 63 GLU N N 15 132.53 0.20 . 1 . . . A 63 GLU N . 18298 1 640 . 1 1 64 64 MET H H 1 9.69 0.03 . 1 . . . A 64 MET H . 18298 1 641 . 1 1 64 64 MET HA H 1 5.20 0.03 . 1 . . . A 64 MET HA . 18298 1 642 . 1 1 64 64 MET HB2 H 1 2.15 0.03 . 2 . . . A 64 MET HB2 . 18298 1 643 . 1 1 64 64 MET HB3 H 1 2.15 0.03 . 2 . . . A 64 MET HB3 . 18298 1 644 . 1 1 64 64 MET HG2 H 1 2.56 0.03 . 2 . . . A 64 MET HG2 . 18298 1 645 . 1 1 64 64 MET HG3 H 1 2.15 0.03 . 2 . . . A 64 MET HG3 . 18298 1 646 . 1 1 64 64 MET CA C 13 55.67 0.20 . 1 . . . A 64 MET CA . 18298 1 647 . 1 1 64 64 MET CB C 13 36.65 0.20 . 1 . . . A 64 MET CB . 18298 1 648 . 1 1 64 64 MET CG C 13 31.03 0.20 . 1 . . . A 64 MET CG . 18298 1 649 . 1 1 64 64 MET N N 15 121.99 0.20 . 1 . . . A 64 MET N . 18298 1 650 . 1 1 65 65 ILE H H 1 8.04 0.03 . 1 . . . A 65 ILE H . 18298 1 651 . 1 1 65 65 ILE HA H 1 4.20 0.03 . 1 . . . A 65 ILE HA . 18298 1 652 . 1 1 65 65 ILE HB H 1 1.80 0.03 . 1 . . . A 65 ILE HB . 18298 1 653 . 1 1 65 65 ILE HG12 H 1 1.45 0.03 . 2 . . . A 65 ILE HG12 . 18298 1 654 . 1 1 65 65 ILE HG13 H 1 1.08 0.03 . 2 . . . A 65 ILE HG13 . 18298 1 655 . 1 1 65 65 ILE HG21 H 1 0.80 0.03 . 1 . . . A 65 ILE HG21 . 18298 1 656 . 1 1 65 65 ILE HG22 H 1 0.80 0.03 . 1 . . . A 65 ILE HG22 . 18298 1 657 . 1 1 65 65 ILE HG23 H 1 0.80 0.03 . 1 . . . A 65 ILE HG23 . 18298 1 658 . 1 1 65 65 ILE HD11 H 1 0.79 0.03 . 1 . . . A 65 ILE HD11 . 18298 1 659 . 1 1 65 65 ILE HD12 H 1 0.79 0.03 . 1 . . . A 65 ILE HD12 . 18298 1 660 . 1 1 65 65 ILE HD13 H 1 0.79 0.03 . 1 . . . A 65 ILE HD13 . 18298 1 661 . 1 1 65 65 ILE CA C 13 60.66 0.20 . 1 . . . A 65 ILE CA . 18298 1 662 . 1 1 65 65 ILE CB C 13 38.52 0.20 . 1 . . . A 65 ILE CB . 18298 1 663 . 1 1 65 65 ILE CG1 C 13 27.78 0.20 . 1 . . . A 65 ILE CG1 . 18298 1 664 . 1 1 65 65 ILE CG2 C 13 17.81 0.20 . 1 . . . A 65 ILE CG2 . 18298 1 665 . 1 1 65 65 ILE CD1 C 13 13.11 0.20 . 1 . . . A 65 ILE CD1 . 18298 1 666 . 1 1 65 65 ILE N N 15 121.32 0.20 . 1 . . . A 65 ILE N . 18298 1 667 . 1 1 66 66 MET H H 1 7.98 0.03 . 1 . . . A 66 MET H . 18298 1 668 . 1 1 66 66 MET HA H 1 4.80 0.03 . 1 . . . A 66 MET HA . 18298 1 669 . 1 1 66 66 MET HB2 H 1 1.40 0.03 . 2 . . . A 66 MET HB2 . 18298 1 670 . 1 1 66 66 MET HB3 H 1 2.09 0.03 . 2 . . . A 66 MET HB3 . 18298 1 671 . 1 1 66 66 MET HE1 H 1 0.70 0.03 . 1 . . . A 66 MET HE1 . 18298 1 672 . 1 1 66 66 MET HE2 H 1 0.70 0.03 . 1 . . . A 66 MET HE2 . 18298 1 673 . 1 1 66 66 MET HE3 H 1 0.70 0.03 . 1 . . . A 66 MET HE3 . 18298 1 674 . 1 1 66 66 MET CA C 13 52.94 0.20 . 1 . . . A 66 MET CA . 18298 1 675 . 1 1 66 66 MET CB C 13 29.77 0.20 . 1 . . . A 66 MET CB . 18298 1 676 . 1 1 66 66 MET CG C 13 32.00 0.20 . 1 . . . A 66 MET CG . 18298 1 677 . 1 1 66 66 MET CE C 13 14.80 0.20 . 1 . . . A 66 MET CE . 18298 1 678 . 1 1 66 66 MET N N 15 123.00 0.20 . 1 . . . A 66 MET N . 18298 1 679 . 1 1 67 67 ASN H H 1 7.45 0.03 . 1 . . . A 67 ASN H . 18298 1 680 . 1 1 67 67 ASN HA H 1 4.59 0.03 . 1 . . . A 67 ASN HA . 18298 1 681 . 1 1 67 67 ASN HB2 H 1 3.21 0.03 . 2 . . . A 67 ASN HB2 . 18298 1 682 . 1 1 67 67 ASN HB3 H 1 2.99 0.03 . 2 . . . A 67 ASN HB3 . 18298 1 683 . 1 1 67 67 ASN CA C 13 51.18 0.20 . 1 . . . A 67 ASN CA . 18298 1 684 . 1 1 67 67 ASN CB C 13 38.75 0.20 . 1 . . . A 67 ASN CB . 18298 1 685 . 1 1 67 67 ASN N N 15 123.24 0.20 . 1 . . . A 67 ASN N . 18298 1 686 . 1 1 68 68 ASP HA H 1 4.32 0.03 . 1 . . . A 68 ASP HA . 18298 1 687 . 1 1 68 68 ASP HB2 H 1 2.61 0.03 . 2 . . . A 68 ASP HB2 . 18298 1 688 . 1 1 68 68 ASP HB3 H 1 2.61 0.03 . 2 . . . A 68 ASP HB3 . 18298 1 689 . 1 1 68 68 ASP CA C 13 58.17 0.20 . 1 . . . A 68 ASP CA . 18298 1 690 . 1 1 68 68 ASP CB C 13 40.67 0.20 . 1 . . . A 68 ASP CB . 18298 1 691 . 1 1 69 69 GLU H H 1 8.10 0.03 . 1 . . . A 69 GLU H . 18298 1 692 . 1 1 69 69 GLU HA H 1 4.05 0.03 . 1 . . . A 69 GLU HA . 18298 1 693 . 1 1 69 69 GLU HB2 H 1 2.14 0.03 . 2 . . . A 69 GLU HB2 . 18298 1 694 . 1 1 69 69 GLU HB3 H 1 2.03 0.03 . 2 . . . A 69 GLU HB3 . 18298 1 695 . 1 1 69 69 GLU HG2 H 1 2.25 0.03 . 2 . . . A 69 GLU HG2 . 18298 1 696 . 1 1 69 69 GLU HG3 H 1 2.17 0.03 . 2 . . . A 69 GLU HG3 . 18298 1 697 . 1 1 69 69 GLU CA C 13 59.84 0.20 . 1 . . . A 69 GLU CA . 18298 1 698 . 1 1 69 69 GLU CB C 13 29.21 0.20 . 1 . . . A 69 GLU CB . 18298 1 699 . 1 1 69 69 GLU CG C 13 36.47 0.20 . 1 . . . A 69 GLU CG . 18298 1 700 . 1 1 69 69 GLU N N 15 119.55 0.20 . 1 . . . A 69 GLU N . 18298 1 701 . 1 1 70 70 ALA H H 1 8.67 0.03 . 1 . . . A 70 ALA H . 18298 1 702 . 1 1 70 70 ALA HA H 1 3.96 0.03 . 1 . . . A 70 ALA HA . 18298 1 703 . 1 1 70 70 ALA HB1 H 1 1.51 0.03 . 1 . . . A 70 ALA HB1 . 18298 1 704 . 1 1 70 70 ALA HB2 H 1 1.51 0.03 . 1 . . . A 70 ALA HB2 . 18298 1 705 . 1 1 70 70 ALA HB3 H 1 1.51 0.03 . 1 . . . A 70 ALA HB3 . 18298 1 706 . 1 1 70 70 ALA CA C 13 55.46 0.20 . 1 . . . A 70 ALA CA . 18298 1 707 . 1 1 70 70 ALA CB C 13 20.21 0.20 . 1 . . . A 70 ALA CB . 18298 1 708 . 1 1 70 70 ALA N N 15 123.57 0.20 . 1 . . . A 70 ALA N . 18298 1 709 . 1 1 71 71 TYR H H 1 8.52 0.03 . 1 . . . A 71 TYR H . 18298 1 710 . 1 1 71 71 TYR HA H 1 3.86 0.03 . 1 . . . A 71 TYR HA . 18298 1 711 . 1 1 71 71 TYR HB2 H 1 3.12 0.03 . 2 . . . A 71 TYR HB2 . 18298 1 712 . 1 1 71 71 TYR HB3 H 1 3.02 0.03 . 2 . . . A 71 TYR HB3 . 18298 1 713 . 1 1 71 71 TYR HD1 H 1 6.76 0.03 . 1 . . . A 71 TYR HD1 . 18298 1 714 . 1 1 71 71 TYR HD2 H 1 6.76 0.03 . 1 . . . A 71 TYR HD2 . 18298 1 715 . 1 1 71 71 TYR HE1 H 1 6.64 0.03 . 1 . . . A 71 TYR HE1 . 18298 1 716 . 1 1 71 71 TYR HE2 H 1 6.64 0.03 . 1 . . . A 71 TYR HE2 . 18298 1 717 . 1 1 71 71 TYR CA C 13 61.76 0.20 . 1 . . . A 71 TYR CA . 18298 1 718 . 1 1 71 71 TYR CB C 13 38.71 0.20 . 1 . . . A 71 TYR CB . 18298 1 719 . 1 1 71 71 TYR N N 15 117.62 0.20 . 1 . . . A 71 TYR N . 18298 1 720 . 1 1 72 72 ASN H H 1 8.20 0.03 . 1 . . . A 72 ASN H . 18298 1 721 . 1 1 72 72 ASN HA H 1 4.24 0.03 . 1 . . . A 72 ASN HA . 18298 1 722 . 1 1 72 72 ASN HB2 H 1 2.76 0.03 . 2 . . . A 72 ASN HB2 . 18298 1 723 . 1 1 72 72 ASN HB3 H 1 2.91 0.03 . 2 . . . A 72 ASN HB3 . 18298 1 724 . 1 1 72 72 ASN CA C 13 56.37 0.20 . 1 . . . A 72 ASN CA . 18298 1 725 . 1 1 72 72 ASN CB C 13 38.56 0.20 . 1 . . . A 72 ASN CB . 18298 1 726 . 1 1 72 72 ASN N N 15 116.00 0.20 . 1 . . . A 72 ASN N . 18298 1 727 . 1 1 73 73 PHE H H 1 8.20 0.03 . 1 . . . A 73 PHE H . 18298 1 728 . 1 1 73 73 PHE HA H 1 4.10 0.03 . 1 . . . A 73 PHE HA . 18298 1 729 . 1 1 73 73 PHE HB2 H 1 3.32 0.03 . 2 . . . A 73 PHE HB2 . 18298 1 730 . 1 1 73 73 PHE HB3 H 1 3.32 0.03 . 2 . . . A 73 PHE HB3 . 18298 1 731 . 1 1 73 73 PHE HD1 H 1 7.16 0.03 . 1 . . . A 73 PHE HD1 . 18298 1 732 . 1 1 73 73 PHE HD2 H 1 7.16 0.03 . 1 . . . A 73 PHE HD2 . 18298 1 733 . 1 1 73 73 PHE HE1 H 1 6.89 0.03 . 1 . . . A 73 PHE HE1 . 18298 1 734 . 1 1 73 73 PHE HE2 H 1 6.89 0.03 . 1 . . . A 73 PHE HE2 . 18298 1 735 . 1 1 73 73 PHE HZ H 1 6.45 0.03 . 1 . . . A 73 PHE HZ . 18298 1 736 . 1 1 73 73 PHE CA C 13 61.32 0.20 . 1 . . . A 73 PHE CA . 18298 1 737 . 1 1 73 73 PHE CB C 13 39.47 0.20 . 1 . . . A 73 PHE CB . 18298 1 738 . 1 1 73 73 PHE N N 15 121.67 0.20 . 1 . . . A 73 PHE N . 18298 1 739 . 1 1 74 74 VAL H H 1 7.98 0.03 . 1 . . . A 74 VAL H . 18298 1 740 . 1 1 74 74 VAL HA H 1 3.53 0.03 . 1 . . . A 74 VAL HA . 18298 1 741 . 1 1 74 74 VAL HB H 1 2.08 0.03 . 1 . . . A 74 VAL HB . 18298 1 742 . 1 1 74 74 VAL HG11 H 1 0.75 0.03 . 2 . . . A 74 VAL HG11 . 18298 1 743 . 1 1 74 74 VAL HG12 H 1 0.75 0.03 . 2 . . . A 74 VAL HG12 . 18298 1 744 . 1 1 74 74 VAL HG13 H 1 0.75 0.03 . 2 . . . A 74 VAL HG13 . 18298 1 745 . 1 1 74 74 VAL HG21 H 1 1.23 0.03 . 2 . . . A 74 VAL HG21 . 18298 1 746 . 1 1 74 74 VAL HG22 H 1 1.23 0.03 . 2 . . . A 74 VAL HG22 . 18298 1 747 . 1 1 74 74 VAL HG23 H 1 1.23 0.03 . 2 . . . A 74 VAL HG23 . 18298 1 748 . 1 1 74 74 VAL CA C 13 66.51 0.20 . 1 . . . A 74 VAL CA . 18298 1 749 . 1 1 74 74 VAL CB C 13 32.35 0.20 . 1 . . . A 74 VAL CB . 18298 1 750 . 1 1 74 74 VAL CG1 C 13 22.87 0.20 . 2 . . . A 74 VAL CG1 . 18298 1 751 . 1 1 74 74 VAL CG2 C 13 23.85 0.20 . 2 . . . A 74 VAL CG2 . 18298 1 752 . 1 1 74 74 VAL N N 15 117.97 0.20 . 1 . . . A 74 VAL N . 18298 1 753 . 1 1 75 75 ARG H H 1 8.36 0.03 . 1 . . . A 75 ARG H . 18298 1 754 . 1 1 75 75 ARG HA H 1 3.78 0.03 . 1 . . . A 75 ARG HA . 18298 1 755 . 1 1 75 75 ARG HB2 H 1 1.63 0.03 . 2 . . . A 75 ARG HB2 . 18298 1 756 . 1 1 75 75 ARG HB3 H 1 1.54 0.03 . 2 . . . A 75 ARG HB3 . 18298 1 757 . 1 1 75 75 ARG HG2 H 1 1.43 0.03 . 2 . . . A 75 ARG HG2 . 18298 1 758 . 1 1 75 75 ARG HG3 H 1 1.47 0.03 . 2 . . . A 75 ARG HG3 . 18298 1 759 . 1 1 75 75 ARG HD2 H 1 2.72 0.03 . 2 . . . A 75 ARG HD2 . 18298 1 760 . 1 1 75 75 ARG HD3 H 1 2.88 0.03 . 2 . . . A 75 ARG HD3 . 18298 1 761 . 1 1 75 75 ARG CA C 13 57.78 0.20 . 1 . . . A 75 ARG CA . 18298 1 762 . 1 1 75 75 ARG CB C 13 29.07 0.20 . 1 . . . A 75 ARG CB . 18298 1 763 . 1 1 75 75 ARG CG C 13 27.28 0.20 . 1 . . . A 75 ARG CG . 18298 1 764 . 1 1 75 75 ARG CD C 13 42.57 0.20 . 1 . . . A 75 ARG CD . 18298 1 765 . 1 1 75 75 ARG N N 15 115.60 0.20 . 1 . . . A 75 ARG N . 18298 1 766 . 1 1 76 76 SER H H 1 7.16 0.03 . 1 . . . A 76 SER H . 18298 1 767 . 1 1 76 76 SER HA H 1 4.29 0.03 . 1 . . . A 76 SER HA . 18298 1 768 . 1 1 76 76 SER HB2 H 1 3.83 0.03 . 2 . . . A 76 SER HB2 . 18298 1 769 . 1 1 76 76 SER HB3 H 1 3.96 0.03 . 2 . . . A 76 SER HB3 . 18298 1 770 . 1 1 76 76 SER CA C 13 58.56 0.20 . 1 . . . A 76 SER CA . 18298 1 771 . 1 1 76 76 SER CB C 13 63.86 0.20 . 1 . . . A 76 SER CB . 18298 1 772 . 1 1 76 76 SER N N 15 109.45 0.20 . 1 . . . A 76 SER N . 18298 1 773 . 1 1 77 77 VAL H H 1 7.35 0.03 . 1 . . . A 77 VAL H . 18298 1 774 . 1 1 77 77 VAL HA H 1 3.98 0.03 . 1 . . . A 77 VAL HA . 18298 1 775 . 1 1 77 77 VAL HB H 1 2.27 0.03 . 1 . . . A 77 VAL HB . 18298 1 776 . 1 1 77 77 VAL HG11 H 1 0.88 0.03 . 2 . . . A 77 VAL HG11 . 18298 1 777 . 1 1 77 77 VAL HG12 H 1 0.88 0.03 . 2 . . . A 77 VAL HG12 . 18298 1 778 . 1 1 77 77 VAL HG13 H 1 0.88 0.03 . 2 . . . A 77 VAL HG13 . 18298 1 779 . 1 1 77 77 VAL HG21 H 1 1.08 0.03 . 2 . . . A 77 VAL HG21 . 18298 1 780 . 1 1 77 77 VAL HG22 H 1 1.08 0.03 . 2 . . . A 77 VAL HG22 . 18298 1 781 . 1 1 77 77 VAL HG23 H 1 1.08 0.03 . 2 . . . A 77 VAL HG23 . 18298 1 782 . 1 1 77 77 VAL CA C 13 61.16 0.20 . 1 . . . A 77 VAL CA . 18298 1 783 . 1 1 77 77 VAL CB C 13 32.10 0.20 . 1 . . . A 77 VAL CB . 18298 1 784 . 1 1 77 77 VAL CG1 C 13 23.78 0.20 . 2 . . . A 77 VAL CG1 . 18298 1 785 . 1 1 77 77 VAL CG2 C 13 21.71 0.20 . 2 . . . A 77 VAL CG2 . 18298 1 786 . 1 1 77 77 VAL N N 15 127.93 0.20 . 1 . . . A 77 VAL N . 18298 1 787 . 1 1 78 78 PRO HA H 1 3.94 0.03 . 1 . . . A 78 PRO HA . 18298 1 788 . 1 1 78 78 PRO HB2 H 1 1.29 0.03 . 2 . . . A 78 PRO HB2 . 18298 1 789 . 1 1 78 78 PRO HB3 H 1 1.78 0.03 . 2 . . . A 78 PRO HB3 . 18298 1 790 . 1 1 78 78 PRO HG2 H 1 1.93 0.03 . 2 . . . A 78 PRO HG2 . 18298 1 791 . 1 1 78 78 PRO HG3 H 1 1.82 0.03 . 2 . . . A 78 PRO HG3 . 18298 1 792 . 1 1 78 78 PRO HD2 H 1 3.46 0.03 . 2 . . . A 78 PRO HD2 . 18298 1 793 . 1 1 78 78 PRO HD3 H 1 3.87 0.03 . 2 . . . A 78 PRO HD3 . 18298 1 794 . 1 1 78 78 PRO CA C 13 64.50 0.20 . 1 . . . A 78 PRO CA . 18298 1 795 . 1 1 78 78 PRO CB C 13 31.42 0.20 . 1 . . . A 78 PRO CB . 18298 1 796 . 1 1 78 78 PRO CG C 13 27.61 0.20 . 1 . . . A 78 PRO CG . 18298 1 797 . 1 1 78 78 PRO CD C 13 51.46 0.20 . 1 . . . A 78 PRO CD . 18298 1 798 . 1 1 79 79 TYR H H 1 7.82 0.03 . 1 . . . A 79 TYR H . 18298 1 799 . 1 1 79 79 TYR HA H 1 3.81 0.03 . 1 . . . A 79 TYR HA . 18298 1 800 . 1 1 79 79 TYR HB2 H 1 2.91 0.03 . 2 . . . A 79 TYR HB2 . 18298 1 801 . 1 1 79 79 TYR HB3 H 1 3.48 0.03 . 2 . . . A 79 TYR HB3 . 18298 1 802 . 1 1 79 79 TYR HD1 H 1 6.75 0.03 . 1 . . . A 79 TYR HD1 . 18298 1 803 . 1 1 79 79 TYR HD2 H 1 6.75 0.03 . 1 . . . A 79 TYR HD2 . 18298 1 804 . 1 1 79 79 TYR HE1 H 1 6.65 0.03 . 1 . . . A 79 TYR HE1 . 18298 1 805 . 1 1 79 79 TYR HE2 H 1 6.65 0.03 . 1 . . . A 79 TYR HE2 . 18298 1 806 . 1 1 79 79 TYR CA C 13 60.35 0.20 . 1 . . . A 79 TYR CA . 18298 1 807 . 1 1 79 79 TYR CB C 13 35.57 0.20 . 1 . . . A 79 TYR CB . 18298 1 808 . 1 1 79 79 TYR N N 15 110.66 0.20 . 1 . . . A 79 TYR N . 18298 1 809 . 1 1 80 80 VAL H H 1 7.70 0.03 . 1 . . . A 80 VAL H . 18298 1 810 . 1 1 80 80 VAL HA H 1 3.80 0.03 . 1 . . . A 80 VAL HA . 18298 1 811 . 1 1 80 80 VAL HB H 1 2.29 0.03 . 1 . . . A 80 VAL HB . 18298 1 812 . 1 1 80 80 VAL HG11 H 1 0.84 0.03 . 2 . . . A 80 VAL HG11 . 18298 1 813 . 1 1 80 80 VAL HG12 H 1 0.84 0.03 . 2 . . . A 80 VAL HG12 . 18298 1 814 . 1 1 80 80 VAL HG13 H 1 0.84 0.03 . 2 . . . A 80 VAL HG13 . 18298 1 815 . 1 1 80 80 VAL HG21 H 1 0.73 0.03 . 2 . . . A 80 VAL HG21 . 18298 1 816 . 1 1 80 80 VAL HG22 H 1 0.73 0.03 . 2 . . . A 80 VAL HG22 . 18298 1 817 . 1 1 80 80 VAL HG23 H 1 0.73 0.03 . 2 . . . A 80 VAL HG23 . 18298 1 818 . 1 1 80 80 VAL CA C 13 64.72 0.20 . 1 . . . A 80 VAL CA . 18298 1 819 . 1 1 80 80 VAL CB C 13 31.48 0.20 . 1 . . . A 80 VAL CB . 18298 1 820 . 1 1 80 80 VAL CG1 C 13 23.78 0.20 . 2 . . . A 80 VAL CG1 . 18298 1 821 . 1 1 80 80 VAL CG2 C 13 21.74 0.20 . 2 . . . A 80 VAL CG2 . 18298 1 822 . 1 1 80 80 VAL N N 15 121.53 0.20 . 1 . . . A 80 VAL N . 18298 1 823 . 1 1 81 81 MET H H 1 9.14 0.03 . 1 . . . A 81 MET H . 18298 1 824 . 1 1 81 81 MET HA H 1 4.55 0.03 . 1 . . . A 81 MET HA . 18298 1 825 . 1 1 81 81 MET HB2 H 1 1.54 0.03 . 2 . . . A 81 MET HB2 . 18298 1 826 . 1 1 81 81 MET HB3 H 1 1.54 0.03 . 2 . . . A 81 MET HB3 . 18298 1 827 . 1 1 81 81 MET CA C 13 55.45 0.20 . 1 . . . A 81 MET CA . 18298 1 828 . 1 1 81 81 MET CB C 13 33.71 0.20 . 1 . . . A 81 MET CB . 18298 1 829 . 1 1 81 81 MET N N 15 126.56 0.20 . 1 . . . A 81 MET N . 18298 1 830 . 1 1 82 82 GLY H H 1 7.17 0.03 . 1 . . . A 82 GLY H . 18298 1 831 . 1 1 82 82 GLY HA2 H 1 3.48 0.03 . 2 . . . A 82 GLY HA2 . 18298 1 832 . 1 1 82 82 GLY HA3 H 1 4.46 0.03 . 2 . . . A 82 GLY HA3 . 18298 1 833 . 1 1 82 82 GLY CA C 13 44.30 0.20 . 1 . . . A 82 GLY CA . 18298 1 834 . 1 1 82 82 GLY N N 15 104.84 0.20 . 1 . . . A 82 GLY N . 18298 1 835 . 1 1 83 83 PHE H H 1 8.54 0.03 . 1 . . . A 83 PHE H . 18298 1 836 . 1 1 83 83 PHE HA H 1 5.53 0.03 . 1 . . . A 83 PHE HA . 18298 1 837 . 1 1 83 83 PHE HB2 H 1 2.65 0.03 . 2 . . . A 83 PHE HB2 . 18298 1 838 . 1 1 83 83 PHE HB3 H 1 3.01 0.03 . 2 . . . A 83 PHE HB3 . 18298 1 839 . 1 1 83 83 PHE HD1 H 1 7.14 0.03 . 1 . . . A 83 PHE HD1 . 18298 1 840 . 1 1 83 83 PHE HD2 H 1 7.14 0.03 . 1 . . . A 83 PHE HD2 . 18298 1 841 . 1 1 83 83 PHE HE1 H 1 6.90 0.03 . 1 . . . A 83 PHE HE1 . 18298 1 842 . 1 1 83 83 PHE HE2 H 1 6.90 0.03 . 1 . . . A 83 PHE HE2 . 18298 1 843 . 1 1 83 83 PHE CA C 13 56.24 0.20 . 1 . . . A 83 PHE CA . 18298 1 844 . 1 1 83 83 PHE CB C 13 43.05 0.20 . 1 . . . A 83 PHE CB . 18298 1 845 . 1 1 83 83 PHE N N 15 117.51 0.20 . 1 . . . A 83 PHE N . 18298 1 846 . 1 1 84 84 VAL H H 1 8.67 0.03 . 1 . . . A 84 VAL H . 18298 1 847 . 1 1 84 84 VAL HA H 1 3.99 0.03 . 1 . . . A 84 VAL HA . 18298 1 848 . 1 1 84 84 VAL HB H 1 2.08 0.03 . 1 . . . A 84 VAL HB . 18298 1 849 . 1 1 84 84 VAL HG11 H 1 0.95 0.03 . 2 . . . A 84 VAL HG11 . 18298 1 850 . 1 1 84 84 VAL HG12 H 1 0.95 0.03 . 2 . . . A 84 VAL HG12 . 18298 1 851 . 1 1 84 84 VAL HG13 H 1 0.95 0.03 . 2 . . . A 84 VAL HG13 . 18298 1 852 . 1 1 84 84 VAL HG21 H 1 0.68 0.03 . 2 . . . A 84 VAL HG21 . 18298 1 853 . 1 1 84 84 VAL HG22 H 1 0.68 0.03 . 2 . . . A 84 VAL HG22 . 18298 1 854 . 1 1 84 84 VAL HG23 H 1 0.68 0.03 . 2 . . . A 84 VAL HG23 . 18298 1 855 . 1 1 84 84 VAL CA C 13 66.38 0.20 . 1 . . . A 84 VAL CA . 18298 1 856 . 1 1 84 84 VAL CB C 13 31.20 0.20 . 1 . . . A 84 VAL CB . 18298 1 857 . 1 1 84 84 VAL CG1 C 13 20.71 0.20 . 2 . . . A 84 VAL CG1 . 18298 1 858 . 1 1 84 84 VAL CG2 C 13 23.58 0.20 . 2 . . . A 84 VAL CG2 . 18298 1 859 . 1 1 84 84 VAL N N 15 124.46 0.20 . 1 . . . A 84 VAL N . 18298 1 860 . 1 1 85 85 SER H H 1 8.61 0.03 . 1 . . . A 85 SER H . 18298 1 861 . 1 1 85 85 SER HA H 1 5.29 0.03 . 1 . . . A 85 SER HA . 18298 1 862 . 1 1 85 85 SER HB2 H 1 3.43 0.03 . 2 . . . A 85 SER HB2 . 18298 1 863 . 1 1 85 85 SER HB3 H 1 3.53 0.03 . 2 . . . A 85 SER HB3 . 18298 1 864 . 1 1 85 85 SER CA C 13 58.75 0.20 . 1 . . . A 85 SER CA . 18298 1 865 . 1 1 85 85 SER CB C 13 67.99 0.20 . 1 . . . A 85 SER CB . 18298 1 866 . 1 1 85 85 SER N N 15 125.09 0.20 . 1 . . . A 85 SER N . 18298 1 867 . 1 1 86 86 SER H H 1 8.58 0.03 . 1 . . . A 86 SER H . 18298 1 868 . 1 1 86 86 SER HA H 1 5.29 0.03 . 1 . . . A 86 SER HA . 18298 1 869 . 1 1 86 86 SER HB2 H 1 3.70 0.03 . 2 . . . A 86 SER HB2 . 18298 1 870 . 1 1 86 86 SER HB3 H 1 3.74 0.03 . 2 . . . A 86 SER HB3 . 18298 1 871 . 1 1 86 86 SER CA C 13 57.76 0.20 . 1 . . . A 86 SER CA . 18298 1 872 . 1 1 86 86 SER CB C 13 64.28 0.20 . 1 . . . A 86 SER CB . 18298 1 873 . 1 1 86 86 SER N N 15 115.89 0.20 . 1 . . . A 86 SER N . 18298 1 874 . 1 1 88 88 GLY HA2 H 1 4.23 0.03 . 2 . . . A 88 GLY HA2 . 18298 1 875 . 1 1 88 88 GLY HA3 H 1 4.23 0.03 . 2 . . . A 88 GLY HA3 . 18298 1 876 . 1 1 88 88 GLY CA C 13 44.93 0.20 . 1 . . . A 88 GLY CA . 18298 1 877 . 1 1 89 89 GLN H H 1 7.47 0.03 . 1 . . . A 89 GLN H . 18298 1 878 . 1 1 89 89 GLN HA H 1 4.86 0.03 . 1 . . . A 89 GLN HA . 18298 1 879 . 1 1 89 89 GLN HB2 H 1 2.04 0.03 . 2 . . . A 89 GLN HB2 . 18298 1 880 . 1 1 89 89 GLN HB3 H 1 1.96 0.03 . 2 . . . A 89 GLN HB3 . 18298 1 881 . 1 1 89 89 GLN HG2 H 1 2.32 0.03 . 2 . . . A 89 GLN HG2 . 18298 1 882 . 1 1 89 89 GLN HG3 H 1 2.27 0.03 . 2 . . . A 89 GLN HG3 . 18298 1 883 . 1 1 89 89 GLN CA C 13 52.36 0.20 . 1 . . . A 89 GLN CA . 18298 1 884 . 1 1 89 89 GLN CB C 13 30.65 0.20 . 1 . . . A 89 GLN CB . 18298 1 885 . 1 1 89 89 GLN CG C 13 33.08 0.20 . 1 . . . A 89 GLN CG . 18298 1 886 . 1 1 89 89 GLN N N 15 118.41 0.20 . 1 . . . A 89 GLN N . 18298 1 887 . 1 1 90 90 PRO HA H 1 4.52 0.03 . 1 . . . A 90 PRO HA . 18298 1 888 . 1 1 90 90 PRO HB2 H 1 1.93 0.03 . 2 . . . A 90 PRO HB2 . 18298 1 889 . 1 1 90 90 PRO HB3 H 1 2.26 0.03 . 2 . . . A 90 PRO HB3 . 18298 1 890 . 1 1 90 90 PRO HG2 H 1 2.05 0.03 . 2 . . . A 90 PRO HG2 . 18298 1 891 . 1 1 90 90 PRO HG3 H 1 2.05 0.03 . 2 . . . A 90 PRO HG3 . 18298 1 892 . 1 1 90 90 PRO HD2 H 1 3.81 0.03 . 2 . . . A 90 PRO HD2 . 18298 1 893 . 1 1 90 90 PRO HD3 H 1 3.67 0.03 . 2 . . . A 90 PRO HD3 . 18298 1 894 . 1 1 90 90 PRO CA C 13 62.94 0.20 . 1 . . . A 90 PRO CA . 18298 1 895 . 1 1 90 90 PRO CB C 13 31.71 0.20 . 1 . . . A 90 PRO CB . 18298 1 896 . 1 1 90 90 PRO CG C 13 27.53 0.20 . 1 . . . A 90 PRO CG . 18298 1 897 . 1 1 90 90 PRO CD C 13 50.60 0.20 . 1 . . . A 90 PRO CD . 18298 1 898 . 1 1 91 91 VAL H H 1 8.11 0.03 . 1 . . . A 91 VAL H . 18298 1 899 . 1 1 91 91 VAL HA H 1 4.20 0.03 . 1 . . . A 91 VAL HA . 18298 1 900 . 1 1 91 91 VAL HB H 1 2.08 0.03 . 1 . . . A 91 VAL HB . 18298 1 901 . 1 1 91 91 VAL HG11 H 1 0.99 0.03 . 2 . . . A 91 VAL HG11 . 18298 1 902 . 1 1 91 91 VAL HG12 H 1 0.99 0.03 . 2 . . . A 91 VAL HG12 . 18298 1 903 . 1 1 91 91 VAL HG13 H 1 0.99 0.03 . 2 . . . A 91 VAL HG13 . 18298 1 904 . 1 1 91 91 VAL HG21 H 1 0.97 0.03 . 2 . . . A 91 VAL HG21 . 18298 1 905 . 1 1 91 91 VAL HG22 H 1 0.97 0.03 . 2 . . . A 91 VAL HG22 . 18298 1 906 . 1 1 91 91 VAL HG23 H 1 0.97 0.03 . 2 . . . A 91 VAL HG23 . 18298 1 907 . 1 1 91 91 VAL CA C 13 62.09 0.20 . 1 . . . A 91 VAL CA . 18298 1 908 . 1 1 91 91 VAL CB C 13 33.74 0.20 . 1 . . . A 91 VAL CB . 18298 1 909 . 1 1 91 91 VAL CG1 C 13 21.59 0.20 . 2 . . . A 91 VAL CG1 . 18298 1 910 . 1 1 91 91 VAL CG2 C 13 21.74 0.20 . 2 . . . A 91 VAL CG2 . 18298 1 911 . 1 1 91 91 VAL N N 15 120.07 0.20 . 1 . . . A 91 VAL N . 18298 1 912 . 1 1 92 92 PRO HA H 1 4.42 0.03 . 1 . . . A 92 PRO HA . 18298 1 913 . 1 1 92 92 PRO HB2 H 1 1.73 0.03 . 2 . . . A 92 PRO HB2 . 18298 1 914 . 1 1 92 92 PRO HB3 H 1 1.62 0.03 . 2 . . . A 92 PRO HB3 . 18298 1 915 . 1 1 92 92 PRO HG2 H 1 2.08 0.03 . 2 . . . A 92 PRO HG2 . 18298 1 916 . 1 1 92 92 PRO HG3 H 1 2.02 0.03 . 2 . . . A 92 PRO HG3 . 18298 1 917 . 1 1 92 92 PRO HD2 H 1 3.88 0.03 . 2 . . . A 92 PRO HD2 . 18298 1 918 . 1 1 92 92 PRO HD3 H 1 4.05 0.03 . 2 . . . A 92 PRO HD3 . 18298 1 919 . 1 1 92 92 PRO CA C 13 61.77 0.20 . 1 . . . A 92 PRO CA . 18298 1 920 . 1 1 92 92 PRO CB C 13 31.85 0.20 . 1 . . . A 92 PRO CB . 18298 1 921 . 1 1 92 92 PRO CG C 13 26.75 0.20 . 1 . . . A 92 PRO CG . 18298 1 922 . 1 1 92 92 PRO CD C 13 51.06 0.20 . 1 . . . A 92 PRO CD . 18298 1 923 . 1 1 93 93 VAL H H 1 8.79 0.03 . 1 . . . A 93 VAL H . 18298 1 924 . 1 1 93 93 VAL HA H 1 3.93 0.03 . 1 . . . A 93 VAL HA . 18298 1 925 . 1 1 93 93 VAL HB H 1 1.87 0.03 . 1 . . . A 93 VAL HB . 18298 1 926 . 1 1 93 93 VAL HG11 H 1 1.30 0.03 . 2 . . . A 93 VAL HG11 . 18298 1 927 . 1 1 93 93 VAL HG12 H 1 1.30 0.03 . 2 . . . A 93 VAL HG12 . 18298 1 928 . 1 1 93 93 VAL HG13 H 1 1.30 0.03 . 2 . . . A 93 VAL HG13 . 18298 1 929 . 1 1 93 93 VAL HG21 H 1 0.95 0.03 . 2 . . . A 93 VAL HG21 . 18298 1 930 . 1 1 93 93 VAL HG22 H 1 0.95 0.03 . 2 . . . A 93 VAL HG22 . 18298 1 931 . 1 1 93 93 VAL HG23 H 1 0.95 0.03 . 2 . . . A 93 VAL HG23 . 18298 1 932 . 1 1 93 93 VAL CA C 13 62.56 0.20 . 1 . . . A 93 VAL CA . 18298 1 933 . 1 1 93 93 VAL CB C 13 32.40 0.20 . 1 . . . A 93 VAL CB . 18298 1 934 . 1 1 93 93 VAL CG1 C 13 23.47 0.20 . 2 . . . A 93 VAL CG1 . 18298 1 935 . 1 1 93 93 VAL CG2 C 13 22.21 0.20 . 2 . . . A 93 VAL CG2 . 18298 1 936 . 1 1 93 93 VAL N N 15 123.55 0.20 . 1 . . . A 93 VAL N . 18298 1 937 . 1 1 94 94 LYS H H 1 8.97 0.03 . 1 . . . A 94 LYS H . 18298 1 938 . 1 1 94 94 LYS CA C 13 57.10 0.20 . 1 . . . A 94 LYS CA . 18298 1 939 . 1 1 94 94 LYS CB C 13 33.26 0.20 . 1 . . . A 94 LYS CB . 18298 1 940 . 1 1 94 94 LYS N N 15 127.71 0.20 . 1 . . . A 94 LYS N . 18298 1 941 . 1 1 96 96 ARG HA H 1 4.09 0.03 . 1 . . . A 96 ARG HA . 18298 1 942 . 1 1 96 96 ARG HB2 H 1 1.65 0.03 . 2 . . . A 96 ARG HB2 . 18298 1 943 . 1 1 96 96 ARG HB3 H 1 1.90 0.03 . 2 . . . A 96 ARG HB3 . 18298 1 944 . 1 1 96 96 ARG HG2 H 1 1.50 0.03 . 2 . . . A 96 ARG HG2 . 18298 1 945 . 1 1 96 96 ARG HG3 H 1 1.54 0.03 . 2 . . . A 96 ARG HG3 . 18298 1 946 . 1 1 96 96 ARG HD2 H 1 3.10 0.03 . 2 . . . A 96 ARG HD2 . 18298 1 947 . 1 1 96 96 ARG HD3 H 1 3.12 0.03 . 2 . . . A 96 ARG HD3 . 18298 1 948 . 1 1 96 96 ARG CA C 13 58.85 0.20 . 1 . . . A 96 ARG CA . 18298 1 949 . 1 1 96 96 ARG CB C 13 30.12 0.20 . 1 . . . A 96 ARG CB . 18298 1 950 . 1 1 96 96 ARG CG C 13 27.32 0.20 . 1 . . . A 96 ARG CG . 18298 1 951 . 1 1 96 96 ARG CD C 13 42.96 0.20 . 1 . . . A 96 ARG CD . 18298 1 952 . 1 1 97 97 GLU H H 1 7.04 0.03 . 1 . . . A 97 GLU H . 18298 1 953 . 1 1 97 97 GLU HA H 1 4.16 0.03 . 1 . . . A 97 GLU HA . 18298 1 954 . 1 1 97 97 GLU HB2 H 1 2.12 0.03 . 2 . . . A 97 GLU HB2 . 18298 1 955 . 1 1 97 97 GLU HG2 H 1 2.16 0.03 . 2 . . . A 97 GLU HG2 . 18298 1 956 . 1 1 97 97 GLU HG3 H 1 2.37 0.03 . 2 . . . A 97 GLU HG3 . 18298 1 957 . 1 1 97 97 GLU CA C 13 58.80 0.20 . 1 . . . A 97 GLU CA . 18298 1 958 . 1 1 97 97 GLU CB C 13 30.04 0.20 . 1 . . . A 97 GLU CB . 18298 1 959 . 1 1 97 97 GLU CG C 13 39.14 0.20 . 1 . . . A 97 GLU CG . 18298 1 960 . 1 1 97 97 GLU N N 15 115.18 0.20 . 1 . . . A 97 GLU N . 18298 1 961 . 1 1 98 98 MET H H 1 7.41 0.03 . 1 . . . A 98 MET H . 18298 1 962 . 1 1 98 98 MET HA H 1 4.65 0.03 . 1 . . . A 98 MET HA . 18298 1 963 . 1 1 98 98 MET HB2 H 1 1.81 0.03 . 2 . . . A 98 MET HB2 . 18298 1 964 . 1 1 98 98 MET HB3 H 1 1.54 0.03 . 2 . . . A 98 MET HB3 . 18298 1 965 . 1 1 98 98 MET HG2 H 1 2.07 0.03 . 2 . . . A 98 MET HG2 . 18298 1 966 . 1 1 98 98 MET HG3 H 1 1.97 0.03 . 2 . . . A 98 MET HG3 . 18298 1 967 . 1 1 98 98 MET HE1 H 1 0.19 0.03 . 1 . . . A 98 MET HE1 . 18298 1 968 . 1 1 98 98 MET HE2 H 1 0.19 0.03 . 1 . . . A 98 MET HE2 . 18298 1 969 . 1 1 98 98 MET HE3 H 1 0.19 0.03 . 1 . . . A 98 MET HE3 . 18298 1 970 . 1 1 98 98 MET CA C 13 53.18 0.20 . 1 . . . A 98 MET CA . 18298 1 971 . 1 1 98 98 MET CB C 13 30.44 0.20 . 1 . . . A 98 MET CB . 18298 1 972 . 1 1 98 98 MET CG C 13 31.96 0.20 . 1 . . . A 98 MET CG . 18298 1 973 . 1 1 98 98 MET CE C 13 13.60 0.20 . 1 . . . A 98 MET CE . 18298 1 974 . 1 1 98 98 MET N N 15 112.91 0.20 . 1 . . . A 98 MET N . 18298 1 975 . 1 1 99 99 ARG H H 1 7.33 0.03 . 1 . . . A 99 ARG H . 18298 1 976 . 1 1 99 99 ARG HA H 1 3.93 0.03 . 1 . . . A 99 ARG HA . 18298 1 977 . 1 1 99 99 ARG HB2 H 1 2.18 0.03 . 2 . . . A 99 ARG HB2 . 18298 1 978 . 1 1 99 99 ARG HB3 H 1 1.86 0.03 . 2 . . . A 99 ARG HB3 . 18298 1 979 . 1 1 99 99 ARG HG2 H 1 1.90 0.03 . 2 . . . A 99 ARG HG2 . 18298 1 980 . 1 1 99 99 ARG HG3 H 1 1.29 0.03 . 2 . . . A 99 ARG HG3 . 18298 1 981 . 1 1 99 99 ARG HD2 H 1 3.30 0.03 . 2 . . . A 99 ARG HD2 . 18298 1 982 . 1 1 99 99 ARG HD3 H 1 3.11 0.03 . 2 . . . A 99 ARG HD3 . 18298 1 983 . 1 1 99 99 ARG CA C 13 62.38 0.20 . 1 . . . A 99 ARG CA . 18298 1 984 . 1 1 99 99 ARG CB C 13 28.58 0.20 . 1 . . . A 99 ARG CB . 18298 1 985 . 1 1 99 99 ARG CG C 13 26.92 0.20 . 1 . . . A 99 ARG CG . 18298 1 986 . 1 1 99 99 ARG CD C 13 44.62 0.20 . 1 . . . A 99 ARG CD . 18298 1 987 . 1 1 99 99 ARG N N 15 120.58 0.20 . 1 . . . A 99 ARG N . 18298 1 988 . 1 1 100 100 PRO HA H 1 3.87 0.03 . 1 . . . A 100 PRO HA . 18298 1 989 . 1 1 100 100 PRO HB2 H 1 0.51 0.03 . 2 . . . A 100 PRO HB2 . 18298 1 990 . 1 1 100 100 PRO HB3 H 1 0.36 0.03 . 2 . . . A 100 PRO HB3 . 18298 1 991 . 1 1 100 100 PRO HG2 H 1 1.37 0.03 . 2 . . . A 100 PRO HG2 . 18298 1 992 . 1 1 100 100 PRO HG3 H 1 1.37 0.03 . 2 . . . A 100 PRO HG3 . 18298 1 993 . 1 1 100 100 PRO HD2 H 1 3.75 0.03 . 2 . . . A 100 PRO HD2 . 18298 1 994 . 1 1 100 100 PRO HD3 H 1 3.56 0.03 . 2 . . . A 100 PRO HD3 . 18298 1 995 . 1 1 100 100 PRO CA C 13 65.55 0.20 . 1 . . . A 100 PRO CA . 18298 1 996 . 1 1 100 100 PRO CB C 13 30.48 0.20 . 1 . . . A 100 PRO CB . 18298 1 997 . 1 1 100 100 PRO CG C 13 28.76 0.20 . 1 . . . A 100 PRO CG . 18298 1 998 . 1 1 100 100 PRO CD C 13 49.50 0.20 . 1 . . . A 100 PRO CD . 18298 1 999 . 1 1 101 101 ILE H H 1 6.30 0.03 . 1 . . . A 101 ILE H . 18298 1 1000 . 1 1 101 101 ILE HA H 1 3.25 0.03 . 1 . . . A 101 ILE HA . 18298 1 1001 . 1 1 101 101 ILE HB H 1 1.79 0.03 . 1 . . . A 101 ILE HB . 18298 1 1002 . 1 1 101 101 ILE HG12 H 1 0.78 0.03 . 2 . . . A 101 ILE HG12 . 18298 1 1003 . 1 1 101 101 ILE HG13 H 1 1.34 0.03 . 2 . . . A 101 ILE HG13 . 18298 1 1004 . 1 1 101 101 ILE HG21 H 1 -0.10 0.03 . 1 . . . A 101 ILE HG21 . 18298 1 1005 . 1 1 101 101 ILE HG22 H 1 -0.10 0.03 . 1 . . . A 101 ILE HG22 . 18298 1 1006 . 1 1 101 101 ILE HG23 H 1 -0.10 0.03 . 1 . . . A 101 ILE HG23 . 18298 1 1007 . 1 1 101 101 ILE HD11 H 1 0.41 0.03 . 1 . . . A 101 ILE HD11 . 18298 1 1008 . 1 1 101 101 ILE HD12 H 1 0.41 0.03 . 1 . . . A 101 ILE HD12 . 18298 1 1009 . 1 1 101 101 ILE HD13 H 1 0.41 0.03 . 1 . . . A 101 ILE HD13 . 18298 1 1010 . 1 1 101 101 ILE CA C 13 62.64 0.20 . 1 . . . A 101 ILE CA . 18298 1 1011 . 1 1 101 101 ILE CB C 13 34.99 0.20 . 1 . . . A 101 ILE CB . 18298 1 1012 . 1 1 101 101 ILE CG1 C 13 27.68 0.20 . 1 . . . A 101 ILE CG1 . 18298 1 1013 . 1 1 101 101 ILE CG2 C 13 17.60 0.20 . 1 . . . A 101 ILE CG2 . 18298 1 1014 . 1 1 101 101 ILE CD1 C 13 10.69 0.20 . 1 . . . A 101 ILE CD1 . 18298 1 1015 . 1 1 101 101 ILE N N 15 114.02 0.20 . 1 . . . A 101 ILE N . 18298 1 1016 . 1 1 102 102 LEU H H 1 8.05 0.03 . 1 . . . A 102 LEU H . 18298 1 1017 . 1 1 102 102 LEU HA H 1 3.72 0.03 . 1 . . . A 102 LEU HA . 18298 1 1018 . 1 1 102 102 LEU HB2 H 1 1.77 0.03 . 2 . . . A 102 LEU HB2 . 18298 1 1019 . 1 1 102 102 LEU HB3 H 1 1.13 0.03 . 2 . . . A 102 LEU HB3 . 18298 1 1020 . 1 1 102 102 LEU HG H 1 1.34 0.03 . 1 . . . A 102 LEU HG . 18298 1 1021 . 1 1 102 102 LEU HD11 H 1 0.42 0.03 . 2 . . . A 102 LEU HD11 . 18298 1 1022 . 1 1 102 102 LEU HD12 H 1 0.42 0.03 . 2 . . . A 102 LEU HD12 . 18298 1 1023 . 1 1 102 102 LEU HD13 H 1 0.42 0.03 . 2 . . . A 102 LEU HD13 . 18298 1 1024 . 1 1 102 102 LEU HD21 H 1 0.74 0.03 . 2 . . . A 102 LEU HD21 . 18298 1 1025 . 1 1 102 102 LEU HD22 H 1 0.74 0.03 . 2 . . . A 102 LEU HD22 . 18298 1 1026 . 1 1 102 102 LEU HD23 H 1 0.74 0.03 . 2 . . . A 102 LEU HD23 . 18298 1 1027 . 1 1 102 102 LEU CA C 13 57.90 0.20 . 1 . . . A 102 LEU CA . 18298 1 1028 . 1 1 102 102 LEU CB C 13 41.35 0.20 . 1 . . . A 102 LEU CB . 18298 1 1029 . 1 1 102 102 LEU CG C 13 26.71 0.20 . 1 . . . A 102 LEU CG . 18298 1 1030 . 1 1 102 102 LEU CD1 C 13 22.43 0.20 . 2 . . . A 102 LEU CD1 . 18298 1 1031 . 1 1 102 102 LEU CD2 C 13 25.00 0.20 . 2 . . . A 102 LEU CD2 . 18298 1 1032 . 1 1 102 102 LEU N N 15 117.89 0.20 . 1 . . . A 102 LEU N . 18298 1 1033 . 1 1 103 103 ARG H H 1 8.33 0.03 . 1 . . . A 103 ARG H . 18298 1 1034 . 1 1 103 103 ARG HA H 1 4.42 0.03 . 1 . . . A 103 ARG HA . 18298 1 1035 . 1 1 103 103 ARG HB2 H 1 1.30 0.03 . 2 . . . A 103 ARG HB2 . 18298 1 1036 . 1 1 103 103 ARG HB3 H 1 1.62 0.03 . 2 . . . A 103 ARG HB3 . 18298 1 1037 . 1 1 103 103 ARG HD2 H 1 1.72 0.03 . 2 . . . A 103 ARG HD2 . 18298 1 1038 . 1 1 103 103 ARG HD3 H 1 2.74 0.03 . 2 . . . A 103 ARG HD3 . 18298 1 1039 . 1 1 103 103 ARG CA C 13 60.08 0.20 . 1 . . . A 103 ARG CA . 18298 1 1040 . 1 1 103 103 ARG CB C 13 30.46 0.20 . 1 . . . A 103 ARG CB . 18298 1 1041 . 1 1 103 103 ARG CG C 13 28.39 0.20 . 1 . . . A 103 ARG CG . 18298 1 1042 . 1 1 103 103 ARG CD C 13 43.98 0.20 . 1 . . . A 103 ARG CD . 18298 1 1043 . 1 1 103 103 ARG N N 15 118.24 0.20 . 1 . . . A 103 ARG N . 18298 1 1044 . 1 1 104 104 LEU H H 1 8.55 0.03 . 1 . . . A 104 LEU H . 18298 1 1045 . 1 1 104 104 LEU HA H 1 4.10 0.03 . 1 . . . A 104 LEU HA . 18298 1 1046 . 1 1 104 104 LEU HB2 H 1 1.49 0.03 . 2 . . . A 104 LEU HB2 . 18298 1 1047 . 1 1 104 104 LEU HB3 H 1 1.90 0.03 . 2 . . . A 104 LEU HB3 . 18298 1 1048 . 1 1 104 104 LEU HG H 1 1.63 0.03 . 1 . . . A 104 LEU HG . 18298 1 1049 . 1 1 104 104 LEU HD11 H 1 0.99 0.03 . 2 . . . A 104 LEU HD11 . 18298 1 1050 . 1 1 104 104 LEU HD12 H 1 0.99 0.03 . 2 . . . A 104 LEU HD12 . 18298 1 1051 . 1 1 104 104 LEU HD13 H 1 0.99 0.03 . 2 . . . A 104 LEU HD13 . 18298 1 1052 . 1 1 104 104 LEU HD21 H 1 0.79 0.03 . 2 . . . A 104 LEU HD21 . 18298 1 1053 . 1 1 104 104 LEU HD22 H 1 0.79 0.03 . 2 . . . A 104 LEU HD22 . 18298 1 1054 . 1 1 104 104 LEU HD23 H 1 0.79 0.03 . 2 . . . A 104 LEU HD23 . 18298 1 1055 . 1 1 104 104 LEU CA C 13 58.13 0.20 . 1 . . . A 104 LEU CA . 18298 1 1056 . 1 1 104 104 LEU CB C 13 42.47 0.20 . 1 . . . A 104 LEU CB . 18298 1 1057 . 1 1 104 104 LEU CG C 13 27.51 0.20 . 1 . . . A 104 LEU CG . 18298 1 1058 . 1 1 104 104 LEU CD1 C 13 23.82 0.20 . 2 . . . A 104 LEU CD1 . 18298 1 1059 . 1 1 104 104 LEU CD2 C 13 25.95 0.20 . 2 . . . A 104 LEU CD2 . 18298 1 1060 . 1 1 104 104 LEU N N 15 121.96 0.20 . 1 . . . A 104 LEU N . 18298 1 1061 . 1 1 105 105 ALA H H 1 7.81 0.03 . 1 . . . A 105 ALA H . 18298 1 1062 . 1 1 105 105 ALA HA H 1 4.48 0.03 . 1 . . . A 105 ALA HA . 18298 1 1063 . 1 1 105 105 ALA HB1 H 1 1.43 0.03 . 1 . . . A 105 ALA HB1 . 18298 1 1064 . 1 1 105 105 ALA HB2 H 1 1.43 0.03 . 1 . . . A 105 ALA HB2 . 18298 1 1065 . 1 1 105 105 ALA HB3 H 1 1.43 0.03 . 1 . . . A 105 ALA HB3 . 18298 1 1066 . 1 1 105 105 ALA CA C 13 52.21 0.20 . 1 . . . A 105 ALA CA . 18298 1 1067 . 1 1 105 105 ALA CB C 13 20.01 0.20 . 1 . . . A 105 ALA CB . 18298 1 1068 . 1 1 105 105 ALA N N 15 117.50 0.20 . 1 . . . A 105 ALA N . 18298 1 1069 . 1 1 106 106 GLY H H 1 7.61 0.03 . 1 . . . A 106 GLY H . 18298 1 1070 . 1 1 106 106 GLY HA2 H 1 4.10 0.03 . 2 . . . A 106 GLY HA2 . 18298 1 1071 . 1 1 106 106 GLY CA C 13 45.84 0.20 . 1 . . . A 106 GLY CA . 18298 1 1072 . 1 1 106 106 GLY N N 15 105.72 0.20 . 1 . . . A 106 GLY N . 18298 1 1073 . 1 1 107 107 LEU H H 1 8.14 0.03 . 1 . . . A 107 LEU H . 18298 1 1074 . 1 1 107 107 LEU HA H 1 4.42 0.03 . 1 . . . A 107 LEU HA . 18298 1 1075 . 1 1 107 107 LEU HB2 H 1 1.61 0.03 . 2 . . . A 107 LEU HB2 . 18298 1 1076 . 1 1 107 107 LEU HB3 H 1 1.74 0.03 . 2 . . . A 107 LEU HB3 . 18298 1 1077 . 1 1 107 107 LEU HG H 1 1.65 0.03 . 1 . . . A 107 LEU HG . 18298 1 1078 . 1 1 107 107 LEU HD11 H 1 0.92 0.03 . 2 . . . A 107 LEU HD11 . 18298 1 1079 . 1 1 107 107 LEU HD12 H 1 0.92 0.03 . 2 . . . A 107 LEU HD12 . 18298 1 1080 . 1 1 107 107 LEU HD13 H 1 0.92 0.03 . 2 . . . A 107 LEU HD13 . 18298 1 1081 . 1 1 107 107 LEU HD21 H 1 0.94 0.03 . 2 . . . A 107 LEU HD21 . 18298 1 1082 . 1 1 107 107 LEU HD22 H 1 0.94 0.03 . 2 . . . A 107 LEU HD22 . 18298 1 1083 . 1 1 107 107 LEU HD23 H 1 0.94 0.03 . 2 . . . A 107 LEU HD23 . 18298 1 1084 . 1 1 107 107 LEU CA C 13 55.31 0.20 . 1 . . . A 107 LEU CA . 18298 1 1085 . 1 1 107 107 LEU CB C 13 43.16 0.20 . 1 . . . A 107 LEU CB . 18298 1 1086 . 1 1 107 107 LEU CG C 13 27.85 0.20 . 1 . . . A 107 LEU CG . 18298 1 1087 . 1 1 107 107 LEU CD1 C 13 25.96 0.20 . 2 . . . A 107 LEU CD1 . 18298 1 1088 . 1 1 107 107 LEU CD2 C 13 23.05 0.20 . 2 . . . A 107 LEU CD2 . 18298 1 1089 . 1 1 107 107 LEU N N 15 118.21 0.20 . 1 . . . A 107 LEU N . 18298 1 1090 . 1 1 108 108 GLU H H 1 7.00 0.03 . 1 . . . A 108 GLU H . 18298 1 1091 . 1 1 108 108 GLU HA H 1 4.37 0.03 . 1 . . . A 108 GLU HA . 18298 1 1092 . 1 1 108 108 GLU HB2 H 1 1.61 0.03 . 2 . . . A 108 GLU HB2 . 18298 1 1093 . 1 1 108 108 GLU HB3 H 1 1.76 0.03 . 2 . . . A 108 GLU HB3 . 18298 1 1094 . 1 1 108 108 GLU HG2 H 1 2.09 0.03 . 2 . . . A 108 GLU HG2 . 18298 1 1095 . 1 1 108 108 GLU HG3 H 1 2.23 0.03 . 2 . . . A 108 GLU HG3 . 18298 1 1096 . 1 1 108 108 GLU CA C 13 55.64 0.20 . 1 . . . A 108 GLU CA . 18298 1 1097 . 1 1 108 108 GLU CB C 13 33.76 0.20 . 1 . . . A 108 GLU CB . 18298 1 1098 . 1 1 108 108 GLU CG C 13 37.37 0.20 . 1 . . . A 108 GLU CG . 18298 1 1099 . 1 1 108 108 GLU N N 15 118.98 0.20 . 1 . . . A 108 GLU N . 18298 1 1100 . 1 1 109 109 GLU H H 1 8.65 0.03 . 1 . . . A 109 GLU H . 18298 1 1101 . 1 1 109 109 GLU N N 15 126.82 0.20 . 1 . . . A 109 GLU N . 18298 1 1102 . 1 1 110 110 TYR H H 1 7.92 0.03 . 1 . . . A 110 TYR H . 18298 1 1103 . 1 1 110 110 TYR HA H 1 4.83 0.03 . 1 . . . A 110 TYR HA . 18298 1 1104 . 1 1 110 110 TYR HB2 H 1 2.79 0.03 . 2 . . . A 110 TYR HB2 . 18298 1 1105 . 1 1 110 110 TYR HB3 H 1 2.92 0.03 . 2 . . . A 110 TYR HB3 . 18298 1 1106 . 1 1 110 110 TYR HD1 H 1 6.97 0.03 . 1 . . . A 110 TYR HD1 . 18298 1 1107 . 1 1 110 110 TYR HD2 H 1 6.97 0.03 . 1 . . . A 110 TYR HD2 . 18298 1 1108 . 1 1 110 110 TYR HE1 H 1 6.74 0.03 . 1 . . . A 110 TYR HE1 . 18298 1 1109 . 1 1 110 110 TYR HE2 H 1 6.74 0.03 . 1 . . . A 110 TYR HE2 . 18298 1 1110 . 1 1 110 110 TYR CA C 13 56.08 0.20 . 1 . . . A 110 TYR CA . 18298 1 1111 . 1 1 110 110 TYR CB C 13 39.42 0.20 . 1 . . . A 110 TYR CB . 18298 1 1112 . 1 1 110 110 TYR N N 15 117.68 0.20 . 1 . . . A 110 TYR N . 18298 1 1113 . 1 1 111 111 GLU H H 1 8.50 0.03 . 1 . . . A 111 GLU H . 18298 1 1114 . 1 1 111 111 GLU HA H 1 4.43 0.03 . 1 . . . A 111 GLU HA . 18298 1 1115 . 1 1 111 111 GLU HB2 H 1 1.98 0.03 . 2 . . . A 111 GLU HB2 . 18298 1 1116 . 1 1 111 111 GLU HB3 H 1 1.88 0.03 . 2 . . . A 111 GLU HB3 . 18298 1 1117 . 1 1 111 111 GLU HG2 H 1 2.24 0.03 . 2 . . . A 111 GLU HG2 . 18298 1 1118 . 1 1 111 111 GLU HG3 H 1 2.18 0.03 . 2 . . . A 111 GLU HG3 . 18298 1 1119 . 1 1 111 111 GLU CA C 13 54.84 0.20 . 1 . . . A 111 GLU CA . 18298 1 1120 . 1 1 111 111 GLU CB C 13 31.77 0.20 . 1 . . . A 111 GLU CB . 18298 1 1121 . 1 1 111 111 GLU CG C 13 36.21 0.20 . 1 . . . A 111 GLU CG . 18298 1 1122 . 1 1 111 111 GLU N N 15 120.85 0.20 . 1 . . . A 111 GLU N . 18298 1 1123 . 1 1 112 112 GLU H H 1 8.66 0.03 . 1 . . . A 112 GLU H . 18298 1 1124 . 1 1 112 112 GLU HA H 1 4.33 0.03 . 1 . . . A 112 GLU HA . 18298 1 1125 . 1 1 112 112 GLU HB2 H 1 2.01 0.03 . 2 . . . A 112 GLU HB2 . 18298 1 1126 . 1 1 112 112 GLU HB3 H 1 2.01 0.03 . 2 . . . A 112 GLU HB3 . 18298 1 1127 . 1 1 112 112 GLU HG2 H 1 2.21 0.03 . 2 . . . A 112 GLU HG2 . 18298 1 1128 . 1 1 112 112 GLU HG3 H 1 2.38 0.03 . 2 . . . A 112 GLU HG3 . 18298 1 1129 . 1 1 112 112 GLU CA C 13 57.15 0.20 . 1 . . . A 112 GLU CA . 18298 1 1130 . 1 1 112 112 GLU CB C 13 30.92 0.20 . 1 . . . A 112 GLU CB . 18298 1 1131 . 1 1 112 112 GLU CG C 13 37.53 0.20 . 1 . . . A 112 GLU CG . 18298 1 1132 . 1 1 112 112 GLU N N 15 125.13 0.20 . 1 . . . A 112 GLU N . 18298 1 1133 . 1 1 113 113 LYS H H 1 8.60 0.03 . 1 . . . A 113 LYS H . 18298 1 1134 . 1 1 113 113 LYS HA H 1 4.54 0.03 . 1 . . . A 113 LYS HA . 18298 1 1135 . 1 1 113 113 LYS HB2 H 1 1.97 0.03 . 2 . . . A 113 LYS HB2 . 18298 1 1136 . 1 1 113 113 LYS HB3 H 1 1.76 0.03 . 2 . . . A 113 LYS HB3 . 18298 1 1137 . 1 1 113 113 LYS HG2 H 1 1.44 0.03 . 2 . . . A 113 LYS HG2 . 18298 1 1138 . 1 1 113 113 LYS HG3 H 1 1.39 0.03 . 2 . . . A 113 LYS HG3 . 18298 1 1139 . 1 1 113 113 LYS HE2 H 1 3.02 0.03 . 2 . . . A 113 LYS HE2 . 18298 1 1140 . 1 1 113 113 LYS HE3 H 1 3.10 0.03 . 2 . . . A 113 LYS HE3 . 18298 1 1141 . 1 1 113 113 LYS CA C 13 55.47 0.20 . 1 . . . A 113 LYS CA . 18298 1 1142 . 1 1 113 113 LYS CB C 13 33.29 0.20 . 1 . . . A 113 LYS CB . 18298 1 1143 . 1 1 113 113 LYS CG C 13 25.00 0.20 . 1 . . . A 113 LYS CG . 18298 1 1144 . 1 1 113 113 LYS CD C 13 29.46 0.20 . 1 . . . A 113 LYS CD . 18298 1 1145 . 1 1 113 113 LYS CE C 13 42.60 0.20 . 1 . . . A 113 LYS CE . 18298 1 1146 . 1 1 113 113 LYS N N 15 125.31 0.20 . 1 . . . A 113 LYS N . 18298 1 1147 . 1 1 114 114 LYS H H 1 7.67 0.03 . 1 . . . A 114 LYS H . 18298 1 1148 . 1 1 114 114 LYS HA H 1 4.29 0.03 . 1 . . . A 114 LYS HA . 18298 1 1149 . 1 1 114 114 LYS HB2 H 1 1.64 0.03 . 2 . . . A 114 LYS HB2 . 18298 1 1150 . 1 1 114 114 LYS HB3 H 1 1.64 0.03 . 2 . . . A 114 LYS HB3 . 18298 1 1151 . 1 1 114 114 LYS HG2 H 1 1.28 0.03 . 2 . . . A 114 LYS HG2 . 18298 1 1152 . 1 1 114 114 LYS HG3 H 1 1.36 0.03 . 2 . . . A 114 LYS HG3 . 18298 1 1153 . 1 1 114 114 LYS HD2 H 1 1.67 0.03 . 2 . . . A 114 LYS HD2 . 18298 1 1154 . 1 1 114 114 LYS HD3 H 1 1.67 0.03 . 2 . . . A 114 LYS HD3 . 18298 1 1155 . 1 1 114 114 LYS HE2 H 1 2.87 0.03 . 2 . . . A 114 LYS HE2 . 18298 1 1156 . 1 1 114 114 LYS HE3 H 1 3.08 0.03 . 2 . . . A 114 LYS HE3 . 18298 1 1157 . 1 1 114 114 LYS CA C 13 56.70 0.20 . 1 . . . A 114 LYS CA . 18298 1 1158 . 1 1 114 114 LYS CB C 13 33.65 0.20 . 1 . . . A 114 LYS CB . 18298 1 1159 . 1 1 114 114 LYS CG C 13 25.55 0.20 . 1 . . . A 114 LYS CG . 18298 1 1160 . 1 1 114 114 LYS CD C 13 29.48 0.20 . 1 . . . A 114 LYS CD . 18298 1 1161 . 1 1 114 114 LYS CE C 13 42.02 0.20 . 1 . . . A 114 LYS CE . 18298 1 1162 . 1 1 114 114 LYS N N 15 120.07 0.20 . 1 . . . A 114 LYS N . 18298 1 1163 . 1 1 115 115 LYS H H 1 8.65 0.03 . 1 . . . A 115 LYS H . 18298 1 1164 . 1 1 115 115 LYS HA H 1 4.70 0.03 . 1 . . . A 115 LYS HA . 18298 1 1165 . 1 1 115 115 LYS HB2 H 1 1.74 0.03 . 2 . . . A 115 LYS HB2 . 18298 1 1166 . 1 1 115 115 LYS HB3 H 1 1.86 0.03 . 2 . . . A 115 LYS HB3 . 18298 1 1167 . 1 1 115 115 LYS HG2 H 1 1.48 0.03 . 2 . . . A 115 LYS HG2 . 18298 1 1168 . 1 1 115 115 LYS HG3 H 1 1.54 0.03 . 2 . . . A 115 LYS HG3 . 18298 1 1169 . 1 1 115 115 LYS HD2 H 1 1.76 0.03 . 2 . . . A 115 LYS HD2 . 18298 1 1170 . 1 1 115 115 LYS HD3 H 1 1.76 0.03 . 2 . . . A 115 LYS HD3 . 18298 1 1171 . 1 1 115 115 LYS HE2 H 1 3.04 0.03 . 2 . . . A 115 LYS HE2 . 18298 1 1172 . 1 1 115 115 LYS HE3 H 1 3.04 0.03 . 2 . . . A 115 LYS HE3 . 18298 1 1173 . 1 1 115 115 LYS CA C 13 53.88 0.20 . 1 . . . A 115 LYS CA . 18298 1 1174 . 1 1 115 115 LYS CB C 13 33.34 0.20 . 1 . . . A 115 LYS CB . 18298 1 1175 . 1 1 115 115 LYS CG C 13 24.56 0.20 . 1 . . . A 115 LYS CG . 18298 1 1176 . 1 1 115 115 LYS CD C 13 29.45 0.20 . 1 . . . A 115 LYS CD . 18298 1 1177 . 1 1 115 115 LYS CE C 13 42.06 0.20 . 1 . . . A 115 LYS CE . 18298 1 1178 . 1 1 115 115 LYS N N 15 123.55 0.20 . 1 . . . A 115 LYS N . 18298 1 1179 . 1 1 116 116 PRO HA H 1 4.62 0.03 . 1 . . . A 116 PRO HA . 18298 1 1180 . 1 1 116 116 PRO HB2 H 1 1.54 0.03 . 2 . . . A 116 PRO HB2 . 18298 1 1181 . 1 1 116 116 PRO HB3 H 1 1.81 0.03 . 2 . . . A 116 PRO HB3 . 18298 1 1182 . 1 1 116 116 PRO HG2 H 1 1.35 0.03 . 2 . . . A 116 PRO HG2 . 18298 1 1183 . 1 1 116 116 PRO HG3 H 1 1.47 0.03 . 2 . . . A 116 PRO HG3 . 18298 1 1184 . 1 1 116 116 PRO HD2 H 1 3.30 0.03 . 2 . . . A 116 PRO HD2 . 18298 1 1185 . 1 1 116 116 PRO HD3 H 1 3.68 0.03 . 2 . . . A 116 PRO HD3 . 18298 1 1186 . 1 1 116 116 PRO CA C 13 63.19 0.20 . 1 . . . A 116 PRO CA . 18298 1 1187 . 1 1 116 116 PRO CB C 13 33.72 0.20 . 1 . . . A 116 PRO CB . 18298 1 1188 . 1 1 116 116 PRO CG C 13 27.83 0.20 . 1 . . . A 116 PRO CG . 18298 1 1189 . 1 1 116 116 PRO CD C 13 50.57 0.20 . 1 . . . A 116 PRO CD . 18298 1 1190 . 1 1 117 117 VAL H H 1 8.24 0.03 . 1 . . . A 117 VAL H . 18298 1 1191 . 1 1 117 117 VAL HA H 1 4.89 0.03 . 1 . . . A 117 VAL HA . 18298 1 1192 . 1 1 117 117 VAL HB H 1 1.98 0.03 . 1 . . . A 117 VAL HB . 18298 1 1193 . 1 1 117 117 VAL HG11 H 1 1.05 0.03 . 2 . . . A 117 VAL HG11 . 18298 1 1194 . 1 1 117 117 VAL HG12 H 1 1.05 0.03 . 2 . . . A 117 VAL HG12 . 18298 1 1195 . 1 1 117 117 VAL HG13 H 1 1.05 0.03 . 2 . . . A 117 VAL HG13 . 18298 1 1196 . 1 1 117 117 VAL HG21 H 1 1.00 0.03 . 2 . . . A 117 VAL HG21 . 18298 1 1197 . 1 1 117 117 VAL HG22 H 1 1.00 0.03 . 2 . . . A 117 VAL HG22 . 18298 1 1198 . 1 1 117 117 VAL HG23 H 1 1.00 0.03 . 2 . . . A 117 VAL HG23 . 18298 1 1199 . 1 1 117 117 VAL CA C 13 58.08 0.20 . 1 . . . A 117 VAL CA . 18298 1 1200 . 1 1 117 117 VAL CB C 13 34.62 0.20 . 1 . . . A 117 VAL CB . 18298 1 1201 . 1 1 117 117 VAL CG1 C 13 21.11 0.20 . 2 . . . A 117 VAL CG1 . 18298 1 1202 . 1 1 117 117 VAL CG2 C 13 20.86 0.20 . 2 . . . A 117 VAL CG2 . 18298 1 1203 . 1 1 117 117 VAL N N 15 123.52 0.20 . 1 . . . A 117 VAL N . 18298 1 1204 . 1 1 118 118 LYS H H 1 9.14 0.03 . 1 . . . A 118 LYS H . 18298 1 1205 . 1 1 118 118 LYS HA H 1 4.50 0.03 . 1 . . . A 118 LYS HA . 18298 1 1206 . 1 1 118 118 LYS HB2 H 1 1.74 0.03 . 2 . . . A 118 LYS HB2 . 18298 1 1207 . 1 1 118 118 LYS HB3 H 1 1.89 0.03 . 2 . . . A 118 LYS HB3 . 18298 1 1208 . 1 1 118 118 LYS CA C 13 55.41 0.20 . 1 . . . A 118 LYS CA . 18298 1 1209 . 1 1 118 118 LYS CB C 13 33.54 0.20 . 1 . . . A 118 LYS CB . 18298 1 1210 . 1 1 118 118 LYS N N 15 126.56 0.20 . 1 . . . A 118 LYS N . 18298 1 1211 . 1 1 119 119 VAL H H 1 7.85 0.03 . 1 . . . A 119 VAL H . 18298 1 1212 . 1 1 119 119 VAL HA H 1 4.15 0.03 . 1 . . . A 119 VAL HA . 18298 1 1213 . 1 1 119 119 VAL HB H 1 2.09 0.03 . 1 . . . A 119 VAL HB . 18298 1 1214 . 1 1 119 119 VAL HG11 H 1 0.91 0.03 . 2 . . . A 119 VAL HG11 . 18298 1 1215 . 1 1 119 119 VAL HG12 H 1 0.91 0.03 . 2 . . . A 119 VAL HG12 . 18298 1 1216 . 1 1 119 119 VAL HG13 H 1 0.91 0.03 . 2 . . . A 119 VAL HG13 . 18298 1 1217 . 1 1 119 119 VAL HG21 H 1 0.95 0.03 . 2 . . . A 119 VAL HG21 . 18298 1 1218 . 1 1 119 119 VAL HG22 H 1 0.95 0.03 . 2 . . . A 119 VAL HG22 . 18298 1 1219 . 1 1 119 119 VAL HG23 H 1 0.95 0.03 . 2 . . . A 119 VAL HG23 . 18298 1 1220 . 1 1 119 119 VAL CA C 13 62.17 0.20 . 1 . . . A 119 VAL CA . 18298 1 1221 . 1 1 119 119 VAL CB C 13 33.41 0.20 . 1 . . . A 119 VAL CB . 18298 1 1222 . 1 1 119 119 VAL CG1 C 13 21.32 0.20 . 2 . . . A 119 VAL CG1 . 18298 1 1223 . 1 1 119 119 VAL CG2 C 13 20.71 0.20 . 2 . . . A 119 VAL CG2 . 18298 1 1224 . 1 1 119 119 VAL N N 15 119.32 0.20 . 1 . . . A 119 VAL N . 18298 1 1225 . 1 1 120 120 GLU H H 1 8.25 0.03 . 1 . . . A 120 GLU H . 18298 1 1226 . 1 1 120 120 GLU HA H 1 4.28 0.03 . 1 . . . A 120 GLU HA . 18298 1 1227 . 1 1 120 120 GLU HB2 H 1 1.89 0.03 . 2 . . . A 120 GLU HB2 . 18298 1 1228 . 1 1 120 120 GLU HB3 H 1 1.93 0.03 . 2 . . . A 120 GLU HB3 . 18298 1 1229 . 1 1 120 120 GLU CA C 13 56.13 0.20 . 1 . . . A 120 GLU CA . 18298 1 1230 . 1 1 120 120 GLU CB C 13 30.15 0.20 . 1 . . . A 120 GLU CB . 18298 1 1231 . 1 1 120 120 GLU CG C 13 36.23 0.20 . 1 . . . A 120 GLU CG . 18298 1 1232 . 1 1 120 120 GLU N N 15 122.78 0.20 . 1 . . . A 120 GLU N . 18298 1 1233 . 1 1 121 121 LEU H H 1 8.15 0.03 . 1 . . . A 121 LEU H . 18298 1 1234 . 1 1 121 121 LEU HA H 1 4.22 0.03 . 1 . . . A 121 LEU HA . 18298 1 1235 . 1 1 121 121 LEU HB2 H 1 1.56 0.03 . 2 . . . A 121 LEU HB2 . 18298 1 1236 . 1 1 121 121 LEU HB3 H 1 1.42 0.03 . 2 . . . A 121 LEU HB3 . 18298 1 1237 . 1 1 121 121 LEU HG H 1 1.58 0.03 . 1 . . . A 121 LEU HG . 18298 1 1238 . 1 1 121 121 LEU HD11 H 1 0.84 0.03 . 2 . . . A 121 LEU HD11 . 18298 1 1239 . 1 1 121 121 LEU HD12 H 1 0.84 0.03 . 2 . . . A 121 LEU HD12 . 18298 1 1240 . 1 1 121 121 LEU HD13 H 1 0.84 0.03 . 2 . . . A 121 LEU HD13 . 18298 1 1241 . 1 1 121 121 LEU HD21 H 1 0.91 0.03 . 2 . . . A 121 LEU HD21 . 18298 1 1242 . 1 1 121 121 LEU HD22 H 1 0.91 0.03 . 2 . . . A 121 LEU HD22 . 18298 1 1243 . 1 1 121 121 LEU HD23 H 1 0.91 0.03 . 2 . . . A 121 LEU HD23 . 18298 1 1244 . 1 1 121 121 LEU CA C 13 55.41 0.20 . 1 . . . A 121 LEU CA . 18298 1 1245 . 1 1 121 121 LEU CB C 13 42.39 0.20 . 1 . . . A 121 LEU CB . 18298 1 1246 . 1 1 121 121 LEU CG C 13 27.28 0.20 . 1 . . . A 121 LEU CG . 18298 1 1247 . 1 1 121 121 LEU CD1 C 13 24.05 0.20 . 2 . . . A 121 LEU CD1 . 18298 1 1248 . 1 1 121 121 LEU CD2 C 13 25.38 0.20 . 2 . . . A 121 LEU CD2 . 18298 1 1249 . 1 1 121 121 LEU N N 15 124.10 0.20 . 1 . . . A 121 LEU N . 18298 1 1250 . 1 1 122 122 GLY HA2 H 1 3.99 0.03 . 2 . . . A 122 GLY HA2 . 18298 1 1251 . 1 1 122 122 GLY HA3 H 1 3.55 0.03 . 2 . . . A 122 GLY HA3 . 18298 1 1252 . 1 1 122 122 GLY CA C 13 45.75 0.20 . 1 . . . A 122 GLY CA . 18298 1 1253 . 1 1 123 123 PHE H H 1 7.14 0.03 . 1 . . . A 123 PHE H . 18298 1 1254 . 1 1 123 123 PHE HA H 1 4.70 0.03 . 1 . . . A 123 PHE HA . 18298 1 1255 . 1 1 123 123 PHE HB2 H 1 2.55 0.03 . 2 . . . A 123 PHE HB2 . 18298 1 1256 . 1 1 123 123 PHE HB3 H 1 3.01 0.03 . 2 . . . A 123 PHE HB3 . 18298 1 1257 . 1 1 123 123 PHE HD1 H 1 7.08 0.03 . 1 . . . A 123 PHE HD1 . 18298 1 1258 . 1 1 123 123 PHE HD2 H 1 7.08 0.03 . 1 . . . A 123 PHE HD2 . 18298 1 1259 . 1 1 123 123 PHE CA C 13 57.20 0.20 . 1 . . . A 123 PHE CA . 18298 1 1260 . 1 1 123 123 PHE CB C 13 42.13 0.20 . 1 . . . A 123 PHE CB . 18298 1 1261 . 1 1 123 123 PHE N N 15 117.52 0.20 . 1 . . . A 123 PHE N . 18298 1 1262 . 1 1 124 124 LYS H H 1 8.91 0.03 . 1 . . . A 124 LYS H . 18298 1 1263 . 1 1 124 124 LYS HA H 1 4.59 0.03 . 1 . . . A 124 LYS HA . 18298 1 1264 . 1 1 124 124 LYS HB2 H 1 1.74 0.03 . 2 . . . A 124 LYS HB2 . 18298 1 1265 . 1 1 124 124 LYS HB3 H 1 1.66 0.03 . 2 . . . A 124 LYS HB3 . 18298 1 1266 . 1 1 124 124 LYS HG2 H 1 1.48 0.03 . 2 . . . A 124 LYS HG2 . 18298 1 1267 . 1 1 124 124 LYS HG3 H 1 1.29 0.03 . 2 . . . A 124 LYS HG3 . 18298 1 1268 . 1 1 124 124 LYS HD2 H 1 1.67 0.03 . 2 . . . A 124 LYS HD2 . 18298 1 1269 . 1 1 124 124 LYS HD3 H 1 1.72 0.03 . 2 . . . A 124 LYS HD3 . 18298 1 1270 . 1 1 124 124 LYS HE2 H 1 3.05 0.03 . 2 . . . A 124 LYS HE2 . 18298 1 1271 . 1 1 124 124 LYS HE3 H 1 2.99 0.03 . 2 . . . A 124 LYS HE3 . 18298 1 1272 . 1 1 124 124 LYS CA C 13 54.38 0.20 . 1 . . . A 124 LYS CA . 18298 1 1273 . 1 1 124 124 LYS CB C 13 35.89 0.20 . 1 . . . A 124 LYS CB . 18298 1 1274 . 1 1 124 124 LYS CG C 13 23.95 0.20 . 1 . . . A 124 LYS CG . 18298 1 1275 . 1 1 124 124 LYS CD C 13 27.33 0.20 . 1 . . . A 124 LYS CD . 18298 1 1276 . 1 1 124 124 LYS CE C 13 42.29 0.20 . 1 . . . A 124 LYS CE . 18298 1 1277 . 1 1 124 124 LYS N N 15 120.21 0.20 . 1 . . . A 124 LYS N . 18298 1 1278 . 1 1 125 125 VAL H H 1 8.28 0.03 . 1 . . . A 125 VAL H . 18298 1 1279 . 1 1 125 125 VAL HA H 1 3.26 0.03 . 1 . . . A 125 VAL HA . 18298 1 1280 . 1 1 125 125 VAL HB H 1 1.89 0.03 . 1 . . . A 125 VAL HB . 18298 1 1281 . 1 1 125 125 VAL HG11 H 1 0.93 0.03 . 2 . . . A 125 VAL HG11 . 18298 1 1282 . 1 1 125 125 VAL HG12 H 1 0.93 0.03 . 2 . . . A 125 VAL HG12 . 18298 1 1283 . 1 1 125 125 VAL HG13 H 1 0.93 0.03 . 2 . . . A 125 VAL HG13 . 18298 1 1284 . 1 1 125 125 VAL HG21 H 1 0.95 0.03 . 2 . . . A 125 VAL HG21 . 18298 1 1285 . 1 1 125 125 VAL HG22 H 1 0.95 0.03 . 2 . . . A 125 VAL HG22 . 18298 1 1286 . 1 1 125 125 VAL HG23 H 1 0.95 0.03 . 2 . . . A 125 VAL HG23 . 18298 1 1287 . 1 1 125 125 VAL CA C 13 65.80 0.20 . 1 . . . A 125 VAL CA . 18298 1 1288 . 1 1 125 125 VAL CB C 13 31.39 0.20 . 1 . . . A 125 VAL CB . 18298 1 1289 . 1 1 125 125 VAL CG1 C 13 21.25 0.20 . 2 . . . A 125 VAL CG1 . 18298 1 1290 . 1 1 125 125 VAL CG2 C 13 22.21 0.20 . 2 . . . A 125 VAL CG2 . 18298 1 1291 . 1 1 125 125 VAL N N 15 120.87 0.20 . 1 . . . A 125 VAL N . 18298 1 1292 . 1 1 126 126 GLY H H 1 8.93 0.03 . 1 . . . A 126 GLY H . 18298 1 1293 . 1 1 126 126 GLY HA2 H 1 3.47 0.03 . 2 . . . A 126 GLY HA2 . 18298 1 1294 . 1 1 126 126 GLY HA3 H 1 4.50 0.03 . 2 . . . A 126 GLY HA3 . 18298 1 1295 . 1 1 126 126 GLY CA C 13 44.67 0.20 . 1 . . . A 126 GLY CA . 18298 1 1296 . 1 1 126 126 GLY N N 15 116.26 0.20 . 1 . . . A 126 GLY N . 18298 1 1297 . 1 1 127 127 ASP H H 1 7.97 0.03 . 1 . . . A 127 ASP H . 18298 1 1298 . 1 1 127 127 ASP HA H 1 4.64 0.03 . 1 . . . A 127 ASP HA . 18298 1 1299 . 1 1 127 127 ASP HB2 H 1 2.59 0.03 . 2 . . . A 127 ASP HB2 . 18298 1 1300 . 1 1 127 127 ASP HB3 H 1 2.98 0.03 . 2 . . . A 127 ASP HB3 . 18298 1 1301 . 1 1 127 127 ASP CA C 13 55.50 0.20 . 1 . . . A 127 ASP CA . 18298 1 1302 . 1 1 127 127 ASP CB C 13 41.76 0.20 . 1 . . . A 127 ASP CB . 18298 1 1303 . 1 1 127 127 ASP N N 15 121.21 0.20 . 1 . . . A 127 ASP N . 18298 1 1304 . 1 1 128 128 MET H H 1 8.65 0.03 . 1 . . . A 128 MET H . 18298 1 1305 . 1 1 128 128 MET HA H 1 5.19 0.03 . 1 . . . A 128 MET HA . 18298 1 1306 . 1 1 128 128 MET HB2 H 1 2.10 0.03 . 2 . . . A 128 MET HB2 . 18298 1 1307 . 1 1 128 128 MET HB3 H 1 2.04 0.03 . 2 . . . A 128 MET HB3 . 18298 1 1308 . 1 1 128 128 MET HG2 H 1 2.62 0.03 . 2 . . . A 128 MET HG2 . 18298 1 1309 . 1 1 128 128 MET HG3 H 1 2.54 0.03 . 2 . . . A 128 MET HG3 . 18298 1 1310 . 1 1 128 128 MET CA C 13 54.54 0.20 . 1 . . . A 128 MET CA . 18298 1 1311 . 1 1 128 128 MET CB C 13 33.62 0.20 . 1 . . . A 128 MET CB . 18298 1 1312 . 1 1 128 128 MET CG C 13 32.23 0.20 . 1 . . . A 128 MET CG . 18298 1 1313 . 1 1 128 128 MET N N 15 120.47 0.20 . 1 . . . A 128 MET N . 18298 1 1314 . 1 1 129 129 VAL H H 1 8.88 0.03 . 1 . . . A 129 VAL H . 18298 1 1315 . 1 1 129 129 VAL HA H 1 5.11 0.03 . 1 . . . A 129 VAL HA . 18298 1 1316 . 1 1 129 129 VAL HB H 1 1.93 0.03 . 1 . . . A 129 VAL HB . 18298 1 1317 . 1 1 129 129 VAL HG11 H 1 0.59 0.03 . 2 . . . A 129 VAL HG11 . 18298 1 1318 . 1 1 129 129 VAL HG12 H 1 0.59 0.03 . 2 . . . A 129 VAL HG12 . 18298 1 1319 . 1 1 129 129 VAL HG13 H 1 0.59 0.03 . 2 . . . A 129 VAL HG13 . 18298 1 1320 . 1 1 129 129 VAL HG21 H 1 0.45 0.03 . 2 . . . A 129 VAL HG21 . 18298 1 1321 . 1 1 129 129 VAL HG22 H 1 0.45 0.03 . 2 . . . A 129 VAL HG22 . 18298 1 1322 . 1 1 129 129 VAL HG23 H 1 0.45 0.03 . 2 . . . A 129 VAL HG23 . 18298 1 1323 . 1 1 129 129 VAL CA C 13 58.30 0.20 . 1 . . . A 129 VAL CA . 18298 1 1324 . 1 1 129 129 VAL CB C 13 35.92 0.20 . 1 . . . A 129 VAL CB . 18298 1 1325 . 1 1 129 129 VAL CG1 C 13 22.94 0.20 . 2 . . . A 129 VAL CG1 . 18298 1 1326 . 1 1 129 129 VAL CG2 C 13 18.42 0.20 . 2 . . . A 129 VAL CG2 . 18298 1 1327 . 1 1 129 129 VAL N N 15 114.56 0.20 . 1 . . . A 129 VAL N . 18298 1 1328 . 1 1 130 130 LYS H H 1 9.05 0.03 . 1 . . . A 130 LYS H . 18298 1 1329 . 1 1 130 130 LYS HA H 1 4.74 0.03 . 1 . . . A 130 LYS HA . 18298 1 1330 . 1 1 130 130 LYS HB2 H 1 1.62 0.03 . 2 . . . A 130 LYS HB2 . 18298 1 1331 . 1 1 130 130 LYS HB3 H 1 1.74 0.03 . 2 . . . A 130 LYS HB3 . 18298 1 1332 . 1 1 130 130 LYS HG2 H 1 1.27 0.03 . 2 . . . A 130 LYS HG2 . 18298 1 1333 . 1 1 130 130 LYS HG3 H 1 1.27 0.03 . 2 . . . A 130 LYS HG3 . 18298 1 1334 . 1 1 130 130 LYS HD2 H 1 1.61 0.03 . 2 . . . A 130 LYS HD2 . 18298 1 1335 . 1 1 130 130 LYS HD3 H 1 1.73 0.03 . 2 . . . A 130 LYS HD3 . 18298 1 1336 . 1 1 130 130 LYS HE2 H 1 2.87 0.03 . 2 . . . A 130 LYS HE2 . 18298 1 1337 . 1 1 130 130 LYS HE3 H 1 2.87 0.03 . 2 . . . A 130 LYS HE3 . 18298 1 1338 . 1 1 130 130 LYS CA C 13 54.57 0.20 . 1 . . . A 130 LYS CA . 18298 1 1339 . 1 1 130 130 LYS CB C 13 34.95 0.20 . 1 . . . A 130 LYS CB . 18298 1 1340 . 1 1 130 130 LYS CG C 13 24.79 0.20 . 1 . . . A 130 LYS CG . 18298 1 1341 . 1 1 130 130 LYS CD C 13 27.27 0.20 . 1 . . . A 130 LYS CD . 18298 1 1342 . 1 1 130 130 LYS CE C 13 42.23 0.20 . 1 . . . A 130 LYS CE . 18298 1 1343 . 1 1 130 130 LYS N N 15 120.35 0.20 . 1 . . . A 130 LYS N . 18298 1 1344 . 1 1 131 131 ILE H H 1 8.98 0.03 . 1 . . . A 131 ILE H . 18298 1 1345 . 1 1 131 131 ILE HA H 1 4.33 0.03 . 1 . . . A 131 ILE HA . 18298 1 1346 . 1 1 131 131 ILE HB H 1 2.16 0.03 . 1 . . . A 131 ILE HB . 18298 1 1347 . 1 1 131 131 ILE HG12 H 1 1.48 0.03 . 2 . . . A 131 ILE HG12 . 18298 1 1348 . 1 1 131 131 ILE HG13 H 1 0.75 0.03 . 2 . . . A 131 ILE HG13 . 18298 1 1349 . 1 1 131 131 ILE HG21 H 1 0.96 0.03 . 1 . . . A 131 ILE HG21 . 18298 1 1350 . 1 1 131 131 ILE HG22 H 1 0.96 0.03 . 1 . . . A 131 ILE HG22 . 18298 1 1351 . 1 1 131 131 ILE HG23 H 1 0.96 0.03 . 1 . . . A 131 ILE HG23 . 18298 1 1352 . 1 1 131 131 ILE HD11 H 1 0.61 0.03 . 1 . . . A 131 ILE HD11 . 18298 1 1353 . 1 1 131 131 ILE HD12 H 1 0.61 0.03 . 1 . . . A 131 ILE HD12 . 18298 1 1354 . 1 1 131 131 ILE HD13 H 1 0.61 0.03 . 1 . . . A 131 ILE HD13 . 18298 1 1355 . 1 1 131 131 ILE CA C 13 62.59 0.20 . 1 . . . A 131 ILE CA . 18298 1 1356 . 1 1 131 131 ILE CB C 13 37.37 0.20 . 1 . . . A 131 ILE CB . 18298 1 1357 . 1 1 131 131 ILE CG1 C 13 27.92 0.20 . 1 . . . A 131 ILE CG1 . 18298 1 1358 . 1 1 131 131 ILE CG2 C 13 19.19 0.20 . 1 . . . A 131 ILE CG2 . 18298 1 1359 . 1 1 131 131 ILE CD1 C 13 15.10 0.20 . 1 . . . A 131 ILE CD1 . 18298 1 1360 . 1 1 131 131 ILE N N 15 127.18 0.20 . 1 . . . A 131 ILE N . 18298 1 1361 . 1 1 132 132 ILE H H 1 8.67 0.03 . 1 . . . A 132 ILE H . 18298 1 1362 . 1 1 132 132 ILE HA H 1 4.77 0.03 . 1 . . . A 132 ILE HA . 18298 1 1363 . 1 1 132 132 ILE HB H 1 2.29 0.03 . 1 . . . A 132 ILE HB . 18298 1 1364 . 1 1 132 132 ILE HG12 H 1 1.08 0.03 . 2 . . . A 132 ILE HG12 . 18298 1 1365 . 1 1 132 132 ILE HG13 H 1 0.87 0.03 . 2 . . . A 132 ILE HG13 . 18298 1 1366 . 1 1 132 132 ILE HG21 H 1 0.85 0.03 . 1 . . . A 132 ILE HG21 . 18298 1 1367 . 1 1 132 132 ILE HG22 H 1 0.85 0.03 . 1 . . . A 132 ILE HG22 . 18298 1 1368 . 1 1 132 132 ILE HG23 H 1 0.85 0.03 . 1 . . . A 132 ILE HG23 . 18298 1 1369 . 1 1 132 132 ILE HD11 H 1 0.88 0.03 . 1 . . . A 132 ILE HD11 . 18298 1 1370 . 1 1 132 132 ILE HD12 H 1 0.88 0.03 . 1 . . . A 132 ILE HD12 . 18298 1 1371 . 1 1 132 132 ILE HD13 H 1 0.88 0.03 . 1 . . . A 132 ILE HD13 . 18298 1 1372 . 1 1 132 132 ILE CA C 13 60.67 0.20 . 1 . . . A 132 ILE CA . 18298 1 1373 . 1 1 132 132 ILE CB C 13 39.03 0.20 . 1 . . . A 132 ILE CB . 18298 1 1374 . 1 1 132 132 ILE CG1 C 13 27.05 0.20 . 1 . . . A 132 ILE CG1 . 18298 1 1375 . 1 1 132 132 ILE CG2 C 13 19.66 0.20 . 1 . . . A 132 ILE CG2 . 18298 1 1376 . 1 1 132 132 ILE CD1 C 13 14.75 0.20 . 1 . . . A 132 ILE CD1 . 18298 1 1377 . 1 1 132 132 ILE N N 15 120.53 0.20 . 1 . . . A 132 ILE N . 18298 1 1378 . 1 1 133 133 SER H H 1 7.25 0.03 . 1 . . . A 133 SER H . 18298 1 1379 . 1 1 133 133 SER HA H 1 4.91 0.03 . 1 . . . A 133 SER HA . 18298 1 1380 . 1 1 133 133 SER HB2 H 1 3.72 0.03 . 2 . . . A 133 SER HB2 . 18298 1 1381 . 1 1 133 133 SER HB3 H 1 3.50 0.03 . 2 . . . A 133 SER HB3 . 18298 1 1382 . 1 1 133 133 SER CA C 13 56.58 0.20 . 1 . . . A 133 SER CA . 18298 1 1383 . 1 1 133 133 SER CB C 13 64.76 0.20 . 1 . . . A 133 SER CB . 18298 1 1384 . 1 1 133 133 SER N N 15 112.19 0.20 . 1 . . . A 133 SER N . 18298 1 1385 . 1 1 134 134 GLY H H 1 9.22 0.03 . 1 . . . A 134 GLY H . 18298 1 1386 . 1 1 134 134 GLY HA2 H 1 3.64 0.03 . 2 . . . A 134 GLY HA2 . 18298 1 1387 . 1 1 134 134 GLY HA3 H 1 3.64 0.03 . 2 . . . A 134 GLY HA3 . 18298 1 1388 . 1 1 134 134 GLY CA C 13 44.85 0.20 . 1 . . . A 134 GLY CA . 18298 1 1389 . 1 1 134 134 GLY N N 15 111.11 0.20 . 1 . . . A 134 GLY N . 18298 1 1390 . 1 1 135 135 PRO HA H 1 3.38 0.03 . 1 . . . A 135 PRO HA . 18298 1 1391 . 1 1 135 135 PRO HB2 H 1 1.43 0.03 . 2 . . . A 135 PRO HB2 . 18298 1 1392 . 1 1 135 135 PRO HB3 H 1 2.03 0.03 . 2 . . . A 135 PRO HB3 . 18298 1 1393 . 1 1 135 135 PRO HG2 H 1 1.57 0.03 . 2 . . . A 135 PRO HG2 . 18298 1 1394 . 1 1 135 135 PRO HG3 H 1 2.17 0.03 . 2 . . . A 135 PRO HG3 . 18298 1 1395 . 1 1 135 135 PRO HD2 H 1 3.90 0.03 . 2 . . . A 135 PRO HD2 . 18298 1 1396 . 1 1 135 135 PRO HD3 H 1 3.48 0.03 . 2 . . . A 135 PRO HD3 . 18298 1 1397 . 1 1 135 135 PRO CA C 13 65.42 0.20 . 1 . . . A 135 PRO CA . 18298 1 1398 . 1 1 135 135 PRO CB C 13 31.41 0.20 . 1 . . . A 135 PRO CB . 18298 1 1399 . 1 1 135 135 PRO CG C 13 27.83 0.20 . 1 . . . A 135 PRO CG . 18298 1 1400 . 1 1 135 135 PRO CD C 13 49.39 0.20 . 1 . . . A 135 PRO CD . 18298 1 1401 . 1 1 136 136 PHE H H 1 8.85 0.03 . 1 . . . A 136 PHE H . 18298 1 1402 . 1 1 136 136 PHE HA H 1 4.00 0.03 . 1 . . . A 136 PHE HA . 18298 1 1403 . 1 1 136 136 PHE HB2 H 1 2.87 0.03 . 2 . . . A 136 PHE HB2 . 18298 1 1404 . 1 1 136 136 PHE HB3 H 1 3.24 0.03 . 2 . . . A 136 PHE HB3 . 18298 1 1405 . 1 1 136 136 PHE HD1 H 1 6.53 0.03 . 1 . . . A 136 PHE HD1 . 18298 1 1406 . 1 1 136 136 PHE HD2 H 1 6.53 0.03 . 1 . . . A 136 PHE HD2 . 18298 1 1407 . 1 1 136 136 PHE HE1 H 1 6.89 0.03 . 1 . . . A 136 PHE HE1 . 18298 1 1408 . 1 1 136 136 PHE HE2 H 1 6.89 0.03 . 1 . . . A 136 PHE HE2 . 18298 1 1409 . 1 1 136 136 PHE HZ H 1 7.16 0.03 . 1 . . . A 136 PHE HZ . 18298 1 1410 . 1 1 136 136 PHE CA C 13 58.19 0.20 . 1 . . . A 136 PHE CA . 18298 1 1411 . 1 1 136 136 PHE CB C 13 38.04 0.20 . 1 . . . A 136 PHE CB . 18298 1 1412 . 1 1 136 136 PHE N N 15 111.16 0.20 . 1 . . . A 136 PHE N . 18298 1 1413 . 1 1 137 137 GLU H H 1 7.02 0.03 . 1 . . . A 137 GLU H . 18298 1 1414 . 1 1 137 137 GLU HA H 1 3.36 0.03 . 1 . . . A 137 GLU HA . 18298 1 1415 . 1 1 137 137 GLU HB2 H 1 1.65 0.03 . 2 . . . A 137 GLU HB2 . 18298 1 1416 . 1 1 137 137 GLU HB3 H 1 2.07 0.03 . 2 . . . A 137 GLU HB3 . 18298 1 1417 . 1 1 137 137 GLU HG2 H 1 2.08 0.03 . 2 . . . A 137 GLU HG2 . 18298 1 1418 . 1 1 137 137 GLU HG3 H 1 1.98 0.03 . 2 . . . A 137 GLU HG3 . 18298 1 1419 . 1 1 137 137 GLU CA C 13 58.85 0.20 . 1 . . . A 137 GLU CA . 18298 1 1420 . 1 1 137 137 GLU CB C 13 30.11 0.20 . 1 . . . A 137 GLU CB . 18298 1 1421 . 1 1 137 137 GLU CG C 13 34.65 0.20 . 1 . . . A 137 GLU CG . 18298 1 1422 . 1 1 137 137 GLU N N 15 120.49 0.20 . 1 . . . A 137 GLU N . 18298 1 1423 . 1 1 138 138 ASP H H 1 9.18 0.03 . 1 . . . A 138 ASP H . 18298 1 1424 . 1 1 138 138 ASP HA H 1 2.96 0.03 . 1 . . . A 138 ASP HA . 18298 1 1425 . 1 1 138 138 ASP HB2 H 1 2.86 0.03 . 2 . . . A 138 ASP HB2 . 18298 1 1426 . 1 1 138 138 ASP HB3 H 1 3.01 0.03 . 2 . . . A 138 ASP HB3 . 18298 1 1427 . 1 1 138 138 ASP CA C 13 58.28 0.20 . 1 . . . A 138 ASP CA . 18298 1 1428 . 1 1 138 138 ASP CB C 13 40.26 0.20 . 1 . . . A 138 ASP CB . 18298 1 1429 . 1 1 138 138 ASP N N 15 120.36 0.20 . 1 . . . A 138 ASP N . 18298 1 1430 . 1 1 139 139 PHE H H 1 8.55 0.03 . 1 . . . A 139 PHE H . 18298 1 1431 . 1 1 139 139 PHE HA H 1 4.50 0.03 . 1 . . . A 139 PHE HA . 18298 1 1432 . 1 1 139 139 PHE HB2 H 1 2.96 0.03 . 2 . . . A 139 PHE HB2 . 18298 1 1433 . 1 1 139 139 PHE HB3 H 1 3.79 0.03 . 2 . . . A 139 PHE HB3 . 18298 1 1434 . 1 1 139 139 PHE HD1 H 1 7.38 0.03 . 1 . . . A 139 PHE HD1 . 18298 1 1435 . 1 1 139 139 PHE HD2 H 1 7.38 0.03 . 1 . . . A 139 PHE HD2 . 18298 1 1436 . 1 1 139 139 PHE HE1 H 1 7.16 0.03 . 1 . . . A 139 PHE HE1 . 18298 1 1437 . 1 1 139 139 PHE HE2 H 1 7.16 0.03 . 1 . . . A 139 PHE HE2 . 18298 1 1438 . 1 1 139 139 PHE HZ H 1 6.81 0.03 . 1 . . . A 139 PHE HZ . 18298 1 1439 . 1 1 139 139 PHE CA C 13 59.23 0.20 . 1 . . . A 139 PHE CA . 18298 1 1440 . 1 1 139 139 PHE CB C 13 39.83 0.20 . 1 . . . A 139 PHE CB . 18298 1 1441 . 1 1 139 139 PHE N N 15 120.41 0.20 . 1 . . . A 139 PHE N . 18298 1 1442 . 1 1 140 140 ALA H H 1 8.30 0.03 . 1 . . . A 140 ALA H . 18298 1 1443 . 1 1 140 140 ALA HA H 1 5.45 0.03 . 1 . . . A 140 ALA HA . 18298 1 1444 . 1 1 140 140 ALA HB1 H 1 1.38 0.03 . 1 . . . A 140 ALA HB1 . 18298 1 1445 . 1 1 140 140 ALA HB2 H 1 1.38 0.03 . 1 . . . A 140 ALA HB2 . 18298 1 1446 . 1 1 140 140 ALA HB3 H 1 1.38 0.03 . 1 . . . A 140 ALA HB3 . 18298 1 1447 . 1 1 140 140 ALA CA C 13 50.38 0.20 . 1 . . . A 140 ALA CA . 18298 1 1448 . 1 1 140 140 ALA CB C 13 21.92 0.20 . 1 . . . A 140 ALA CB . 18298 1 1449 . 1 1 140 140 ALA N N 15 121.81 0.20 . 1 . . . A 140 ALA N . 18298 1 1450 . 1 1 141 141 GLY H H 1 8.76 0.03 . 1 . . . A 141 GLY H . 18298 1 1451 . 1 1 141 141 GLY HA2 H 1 4.49 0.03 . 2 . . . A 141 GLY HA2 . 18298 1 1452 . 1 1 141 141 GLY HA3 H 1 3.75 0.03 . 2 . . . A 141 GLY HA3 . 18298 1 1453 . 1 1 141 141 GLY CA C 13 45.85 0.20 . 1 . . . A 141 GLY CA . 18298 1 1454 . 1 1 141 141 GLY N N 15 105.32 0.20 . 1 . . . A 141 GLY N . 18298 1 1455 . 1 1 142 142 VAL H H 1 7.71 0.03 . 1 . . . A 142 VAL H . 18298 1 1456 . 1 1 142 142 VAL HA H 1 4.95 0.03 . 1 . . . A 142 VAL HA . 18298 1 1457 . 1 1 142 142 VAL HB H 1 1.88 0.03 . 1 . . . A 142 VAL HB . 18298 1 1458 . 1 1 142 142 VAL HG11 H 1 0.88 0.03 . 2 . . . A 142 VAL HG11 . 18298 1 1459 . 1 1 142 142 VAL HG12 H 1 0.88 0.03 . 2 . . . A 142 VAL HG12 . 18298 1 1460 . 1 1 142 142 VAL HG13 H 1 0.88 0.03 . 2 . . . A 142 VAL HG13 . 18298 1 1461 . 1 1 142 142 VAL HG21 H 1 0.92 0.03 . 2 . . . A 142 VAL HG21 . 18298 1 1462 . 1 1 142 142 VAL HG22 H 1 0.92 0.03 . 2 . . . A 142 VAL HG22 . 18298 1 1463 . 1 1 142 142 VAL HG23 H 1 0.92 0.03 . 2 . . . A 142 VAL HG23 . 18298 1 1464 . 1 1 142 142 VAL CA C 13 59.90 0.20 . 1 . . . A 142 VAL CA . 18298 1 1465 . 1 1 142 142 VAL CB C 13 35.14 0.20 . 1 . . . A 142 VAL CB . 18298 1 1466 . 1 1 142 142 VAL CG1 C 13 20.73 0.20 . 2 . . . A 142 VAL CG1 . 18298 1 1467 . 1 1 142 142 VAL CG2 C 13 21.31 0.20 . 2 . . . A 142 VAL CG2 . 18298 1 1468 . 1 1 142 142 VAL N N 15 117.75 0.20 . 1 . . . A 142 VAL N . 18298 1 1469 . 1 1 143 143 ILE H H 1 8.95 0.03 . 1 . . . A 143 ILE H . 18298 1 1470 . 1 1 143 143 ILE HA H 1 3.83 0.03 . 1 . . . A 143 ILE HA . 18298 1 1471 . 1 1 143 143 ILE HB H 1 2.03 0.03 . 1 . . . A 143 ILE HB . 18298 1 1472 . 1 1 143 143 ILE HG12 H 1 1.81 0.03 . 2 . . . A 143 ILE HG12 . 18298 1 1473 . 1 1 143 143 ILE HG13 H 1 1.81 0.03 . 2 . . . A 143 ILE HG13 . 18298 1 1474 . 1 1 143 143 ILE HG21 H 1 0.70 0.03 . 1 . . . A 143 ILE HG21 . 18298 1 1475 . 1 1 143 143 ILE HG22 H 1 0.70 0.03 . 1 . . . A 143 ILE HG22 . 18298 1 1476 . 1 1 143 143 ILE HG23 H 1 0.70 0.03 . 1 . . . A 143 ILE HG23 . 18298 1 1477 . 1 1 143 143 ILE HD11 H 1 0.70 0.03 . 1 . . . A 143 ILE HD11 . 18298 1 1478 . 1 1 143 143 ILE HD12 H 1 0.70 0.03 . 1 . . . A 143 ILE HD12 . 18298 1 1479 . 1 1 143 143 ILE HD13 H 1 0.70 0.03 . 1 . . . A 143 ILE HD13 . 18298 1 1480 . 1 1 143 143 ILE CA C 13 63.85 0.20 . 1 . . . A 143 ILE CA . 18298 1 1481 . 1 1 143 143 ILE CB C 13 38.01 0.20 . 1 . . . A 143 ILE CB . 18298 1 1482 . 1 1 143 143 ILE CG1 C 13 28.09 0.20 . 1 . . . A 143 ILE CG1 . 18298 1 1483 . 1 1 143 143 ILE CG2 C 13 18.85 0.20 . 1 . . . A 143 ILE CG2 . 18298 1 1484 . 1 1 143 143 ILE CD1 C 13 15.14 0.20 . 1 . . . A 143 ILE CD1 . 18298 1 1485 . 1 1 143 143 ILE N N 15 125.75 0.20 . 1 . . . A 143 ILE N . 18298 1 1486 . 1 1 144 144 LYS H H 1 9.46 0.03 . 1 . . . A 144 LYS H . 18298 1 1487 . 1 1 144 144 LYS HA H 1 4.55 0.03 . 1 . . . A 144 LYS HA . 18298 1 1488 . 1 1 144 144 LYS HB2 H 1 1.55 0.03 . 2 . . . A 144 LYS HB2 . 18298 1 1489 . 1 1 144 144 LYS HB3 H 1 1.76 0.03 . 2 . . . A 144 LYS HB3 . 18298 1 1490 . 1 1 144 144 LYS HG2 H 1 1.39 0.03 . 2 . . . A 144 LYS HG2 . 18298 1 1491 . 1 1 144 144 LYS HG3 H 1 1.45 0.03 . 2 . . . A 144 LYS HG3 . 18298 1 1492 . 1 1 144 144 LYS HD2 H 1 1.57 0.03 . 2 . . . A 144 LYS HD2 . 18298 1 1493 . 1 1 144 144 LYS HD3 H 1 1.57 0.03 . 2 . . . A 144 LYS HD3 . 18298 1 1494 . 1 1 144 144 LYS HE2 H 1 2.59 0.03 . 2 . . . A 144 LYS HE2 . 18298 1 1495 . 1 1 144 144 LYS HE3 H 1 2.85 0.03 . 2 . . . A 144 LYS HE3 . 18298 1 1496 . 1 1 144 144 LYS CA C 13 55.47 0.20 . 1 . . . A 144 LYS CA . 18298 1 1497 . 1 1 144 144 LYS CB C 13 33.70 0.20 . 1 . . . A 144 LYS CB . 18298 1 1498 . 1 1 144 144 LYS CG C 13 23.75 0.20 . 1 . . . A 144 LYS CG . 18298 1 1499 . 1 1 144 144 LYS CD C 13 27.77 0.20 . 1 . . . A 144 LYS CD . 18298 1 1500 . 1 1 144 144 LYS CE C 13 41.76 0.20 . 1 . . . A 144 LYS CE . 18298 1 1501 . 1 1 144 144 LYS N N 15 129.89 0.20 . 1 . . . A 144 LYS N . 18298 1 1502 . 1 1 145 145 GLU H H 1 7.69 0.03 . 1 . . . A 145 GLU H . 18298 1 1503 . 1 1 145 145 GLU HA H 1 4.51 0.03 . 1 . . . A 145 GLU HA . 18298 1 1504 . 1 1 145 145 GLU HB2 H 1 1.92 0.03 . 2 . . . A 145 GLU HB2 . 18298 1 1505 . 1 1 145 145 GLU HB3 H 1 2.01 0.03 . 2 . . . A 145 GLU HB3 . 18298 1 1506 . 1 1 145 145 GLU HG2 H 1 2.23 0.03 . 2 . . . A 145 GLU HG2 . 18298 1 1507 . 1 1 145 145 GLU HG3 H 1 2.16 0.03 . 2 . . . A 145 GLU HG3 . 18298 1 1508 . 1 1 145 145 GLU CA C 13 55.37 0.20 . 1 . . . A 145 GLU CA . 18298 1 1509 . 1 1 145 145 GLU CB C 13 34.53 0.20 . 1 . . . A 145 GLU CB . 18298 1 1510 . 1 1 145 145 GLU CG C 13 36.60 0.20 . 1 . . . A 145 GLU CG . 18298 1 1511 . 1 1 145 145 GLU N N 15 116.40 0.20 . 1 . . . A 145 GLU N . 18298 1 1512 . 1 1 146 146 ILE H H 1 8.60 0.03 . 1 . . . A 146 ILE H . 18298 1 1513 . 1 1 146 146 ILE HA H 1 4.39 0.03 . 1 . . . A 146 ILE HA . 18298 1 1514 . 1 1 146 146 ILE HB H 1 1.58 0.03 . 1 . . . A 146 ILE HB . 18298 1 1515 . 1 1 146 146 ILE HG12 H 1 0.79 0.03 . 2 . . . A 146 ILE HG12 . 18298 1 1516 . 1 1 146 146 ILE HG13 H 1 1.33 0.03 . 2 . . . A 146 ILE HG13 . 18298 1 1517 . 1 1 146 146 ILE HG21 H 1 0.73 0.03 . 1 . . . A 146 ILE HG21 . 18298 1 1518 . 1 1 146 146 ILE HG22 H 1 0.73 0.03 . 1 . . . A 146 ILE HG22 . 18298 1 1519 . 1 1 146 146 ILE HG23 H 1 0.73 0.03 . 1 . . . A 146 ILE HG23 . 18298 1 1520 . 1 1 146 146 ILE HD11 H 1 0.74 0.03 . 1 . . . A 146 ILE HD11 . 18298 1 1521 . 1 1 146 146 ILE HD12 H 1 0.74 0.03 . 1 . . . A 146 ILE HD12 . 18298 1 1522 . 1 1 146 146 ILE HD13 H 1 0.74 0.03 . 1 . . . A 146 ILE HD13 . 18298 1 1523 . 1 1 146 146 ILE CA C 13 61.13 0.20 . 1 . . . A 146 ILE CA . 18298 1 1524 . 1 1 146 146 ILE CB C 13 41.67 0.20 . 1 . . . A 146 ILE CB . 18298 1 1525 . 1 1 146 146 ILE CG1 C 13 28.09 0.20 . 1 . . . A 146 ILE CG1 . 18298 1 1526 . 1 1 146 146 ILE CG2 C 13 16.71 0.20 . 1 . . . A 146 ILE CG2 . 18298 1 1527 . 1 1 146 146 ILE CD1 C 13 14.32 0.20 . 1 . . . A 146 ILE CD1 . 18298 1 1528 . 1 1 146 146 ILE N N 15 121.68 0.20 . 1 . . . A 146 ILE N . 18298 1 1529 . 1 1 147 147 ASP H H 1 8.75 0.03 . 1 . . . A 147 ASP H . 18298 1 1530 . 1 1 147 147 ASP HA H 1 5.28 0.03 . 1 . . . A 147 ASP HA . 18298 1 1531 . 1 1 147 147 ASP HB2 H 1 2.55 0.03 . 2 . . . A 147 ASP HB2 . 18298 1 1532 . 1 1 147 147 ASP HB3 H 1 2.87 0.03 . 2 . . . A 147 ASP HB3 . 18298 1 1533 . 1 1 147 147 ASP CA C 13 50.15 0.20 . 1 . . . A 147 ASP CA . 18298 1 1534 . 1 1 147 147 ASP CB C 13 42.16 0.20 . 1 . . . A 147 ASP CB . 18298 1 1535 . 1 1 147 147 ASP N N 15 126.17 0.20 . 1 . . . A 147 ASP N . 18298 1 1536 . 1 1 148 148 PRO HA H 1 4.28 0.03 . 1 . . . A 148 PRO HA . 18298 1 1537 . 1 1 148 148 PRO HB2 H 1 2.36 0.03 . 2 . . . A 148 PRO HB2 . 18298 1 1538 . 1 1 148 148 PRO HB3 H 1 2.11 0.03 . 2 . . . A 148 PRO HB3 . 18298 1 1539 . 1 1 148 148 PRO HG2 H 1 2.03 0.03 . 2 . . . A 148 PRO HG2 . 18298 1 1540 . 1 1 148 148 PRO HG3 H 1 2.17 0.03 . 2 . . . A 148 PRO HG3 . 18298 1 1541 . 1 1 148 148 PRO HD2 H 1 3.89 0.03 . 2 . . . A 148 PRO HD2 . 18298 1 1542 . 1 1 148 148 PRO HD3 H 1 4.08 0.03 . 2 . . . A 148 PRO HD3 . 18298 1 1543 . 1 1 148 148 PRO CA C 13 64.43 0.20 . 1 . . . A 148 PRO CA . 18298 1 1544 . 1 1 148 148 PRO CB C 13 32.39 0.20 . 1 . . . A 148 PRO CB . 18298 1 1545 . 1 1 148 148 PRO CG C 13 27.13 0.20 . 1 . . . A 148 PRO CG . 18298 1 1546 . 1 1 148 148 PRO CD C 13 51.31 0.20 . 1 . . . A 148 PRO CD . 18298 1 1547 . 1 1 149 149 GLU H H 1 8.04 0.03 . 1 . . . A 149 GLU H . 18298 1 1548 . 1 1 149 149 GLU HA H 1 4.20 0.03 . 1 . . . A 149 GLU HA . 18298 1 1549 . 1 1 149 149 GLU HB2 H 1 2.12 0.03 . 2 . . . A 149 GLU HB2 . 18298 1 1550 . 1 1 149 149 GLU HB3 H 1 2.16 0.03 . 2 . . . A 149 GLU HB3 . 18298 1 1551 . 1 1 149 149 GLU HG2 H 1 2.16 0.03 . 2 . . . A 149 GLU HG2 . 18298 1 1552 . 1 1 149 149 GLU HG3 H 1 2.25 0.03 . 2 . . . A 149 GLU HG3 . 18298 1 1553 . 1 1 149 149 GLU CA C 13 59.10 0.20 . 1 . . . A 149 GLU CA . 18298 1 1554 . 1 1 149 149 GLU CB C 13 29.75 0.20 . 1 . . . A 149 GLU CB . 18298 1 1555 . 1 1 149 149 GLU CG C 13 36.67 0.20 . 1 . . . A 149 GLU CG . 18298 1 1556 . 1 1 149 149 GLU N N 15 118.41 0.20 . 1 . . . A 149 GLU N . 18298 1 1557 . 1 1 150 150 ARG H H 1 7.28 0.03 . 1 . . . A 150 ARG H . 18298 1 1558 . 1 1 150 150 ARG HA H 1 4.29 0.03 . 1 . . . A 150 ARG HA . 18298 1 1559 . 1 1 150 150 ARG HB2 H 1 1.28 0.03 . 2 . . . A 150 ARG HB2 . 18298 1 1560 . 1 1 150 150 ARG HB3 H 1 1.91 0.03 . 2 . . . A 150 ARG HB3 . 18298 1 1561 . 1 1 150 150 ARG HG2 H 1 1.59 0.03 . 2 . . . A 150 ARG HG2 . 18298 1 1562 . 1 1 150 150 ARG HG3 H 1 1.59 0.03 . 2 . . . A 150 ARG HG3 . 18298 1 1563 . 1 1 150 150 ARG HD2 H 1 3.22 0.03 . 2 . . . A 150 ARG HD2 . 18298 1 1564 . 1 1 150 150 ARG HD3 H 1 3.22 0.03 . 2 . . . A 150 ARG HD3 . 18298 1 1565 . 1 1 150 150 ARG CA C 13 56.19 0.20 . 1 . . . A 150 ARG CA . 18298 1 1566 . 1 1 150 150 ARG CB C 13 30.96 0.20 . 1 . . . A 150 ARG CB . 18298 1 1567 . 1 1 150 150 ARG CG C 13 28.98 0.20 . 1 . . . A 150 ARG CG . 18298 1 1568 . 1 1 150 150 ARG CD C 13 43.05 0.20 . 1 . . . A 150 ARG CD . 18298 1 1569 . 1 1 150 150 ARG N N 15 116.02 0.20 . 1 . . . A 150 ARG N . 18298 1 1570 . 1 1 151 151 GLN H H 1 7.89 0.03 . 1 . . . A 151 GLN H . 18298 1 1571 . 1 1 151 151 GLN HA H 1 3.59 0.03 . 1 . . . A 151 GLN HA . 18298 1 1572 . 1 1 151 151 GLN HB2 H 1 2.48 0.03 . 2 . . . A 151 GLN HB2 . 18298 1 1573 . 1 1 151 151 GLN HB3 H 1 1.92 0.03 . 2 . . . A 151 GLN HB3 . 18298 1 1574 . 1 1 151 151 GLN HG2 H 1 2.29 0.03 . 2 . . . A 151 GLN HG2 . 18298 1 1575 . 1 1 151 151 GLN HG3 H 1 2.24 0.03 . 2 . . . A 151 GLN HG3 . 18298 1 1576 . 1 1 151 151 GLN CA C 13 57.04 0.20 . 1 . . . A 151 GLN CA . 18298 1 1577 . 1 1 151 151 GLN CB C 13 26.01 0.20 . 1 . . . A 151 GLN CB . 18298 1 1578 . 1 1 151 151 GLN CG C 13 34.17 0.20 . 1 . . . A 151 GLN CG . 18298 1 1579 . 1 1 151 151 GLN N N 15 114.99 0.20 . 1 . . . A 151 GLN N . 18298 1 1580 . 1 1 152 152 GLU H H 1 7.34 0.03 . 1 . . . A 152 GLU H . 18298 1 1581 . 1 1 152 152 GLU HA H 1 5.04 0.03 . 1 . . . A 152 GLU HA . 18298 1 1582 . 1 1 152 152 GLU HB2 H 1 1.63 0.03 . 2 . . . A 152 GLU HB2 . 18298 1 1583 . 1 1 152 152 GLU HB3 H 1 1.75 0.03 . 2 . . . A 152 GLU HB3 . 18298 1 1584 . 1 1 152 152 GLU HG2 H 1 2.04 0.03 . 2 . . . A 152 GLU HG2 . 18298 1 1585 . 1 1 152 152 GLU HG3 H 1 2.29 0.03 . 2 . . . A 152 GLU HG3 . 18298 1 1586 . 1 1 152 152 GLU CA C 13 53.95 0.20 . 1 . . . A 152 GLU CA . 18298 1 1587 . 1 1 152 152 GLU CB C 13 35.06 0.20 . 1 . . . A 152 GLU CB . 18298 1 1588 . 1 1 152 152 GLU CG C 13 37.15 0.20 . 1 . . . A 152 GLU CG . 18298 1 1589 . 1 1 152 152 GLU N N 15 113.99 0.20 . 1 . . . A 152 GLU N . 18298 1 1590 . 1 1 153 153 LEU H H 1 9.30 0.03 . 1 . . . A 153 LEU H . 18298 1 1591 . 1 1 153 153 LEU HA H 1 4.83 0.03 . 1 . . . A 153 LEU HA . 18298 1 1592 . 1 1 153 153 LEU HB2 H 1 1.16 0.03 . 2 . . . A 153 LEU HB2 . 18298 1 1593 . 1 1 153 153 LEU HB3 H 1 1.45 0.03 . 2 . . . A 153 LEU HB3 . 18298 1 1594 . 1 1 153 153 LEU HG H 1 1.29 0.03 . 1 . . . A 153 LEU HG . 18298 1 1595 . 1 1 153 153 LEU HD11 H 1 0.31 0.03 . 2 . . . A 153 LEU HD11 . 18298 1 1596 . 1 1 153 153 LEU HD12 H 1 0.31 0.03 . 2 . . . A 153 LEU HD12 . 18298 1 1597 . 1 1 153 153 LEU HD13 H 1 0.31 0.03 . 2 . . . A 153 LEU HD13 . 18298 1 1598 . 1 1 153 153 LEU HD21 H 1 0.54 0.03 . 2 . . . A 153 LEU HD21 . 18298 1 1599 . 1 1 153 153 LEU HD22 H 1 0.54 0.03 . 2 . . . A 153 LEU HD22 . 18298 1 1600 . 1 1 153 153 LEU HD23 H 1 0.54 0.03 . 2 . . . A 153 LEU HD23 . 18298 1 1601 . 1 1 153 153 LEU CA C 13 52.88 0.20 . 1 . . . A 153 LEU CA . 18298 1 1602 . 1 1 153 153 LEU CB C 13 45.66 0.20 . 1 . . . A 153 LEU CB . 18298 1 1603 . 1 1 153 153 LEU CG C 13 26.84 0.20 . 1 . . . A 153 LEU CG . 18298 1 1604 . 1 1 153 153 LEU CD1 C 13 26.53 0.20 . 2 . . . A 153 LEU CD1 . 18298 1 1605 . 1 1 153 153 LEU CD2 C 13 25.19 0.20 . 2 . . . A 153 LEU CD2 . 18298 1 1606 . 1 1 153 153 LEU N N 15 121.10 0.20 . 1 . . . A 153 LEU N . 18298 1 1607 . 1 1 154 154 LYS H H 1 8.46 0.03 . 1 . . . A 154 LYS H . 18298 1 1608 . 1 1 154 154 LYS HA H 1 4.94 0.03 . 1 . . . A 154 LYS HA . 18298 1 1609 . 1 1 154 154 LYS HB2 H 1 1.59 0.03 . 2 . . . A 154 LYS HB2 . 18298 1 1610 . 1 1 154 154 LYS HB3 H 1 1.59 0.03 . 2 . . . A 154 LYS HB3 . 18298 1 1611 . 1 1 154 154 LYS HG2 H 1 1.10 0.03 . 2 . . . A 154 LYS HG2 . 18298 1 1612 . 1 1 154 154 LYS HG3 H 1 1.16 0.03 . 2 . . . A 154 LYS HG3 . 18298 1 1613 . 1 1 154 154 LYS HD2 H 1 1.42 0.03 . 2 . . . A 154 LYS HD2 . 18298 1 1614 . 1 1 154 154 LYS HD3 H 1 1.62 0.03 . 2 . . . A 154 LYS HD3 . 18298 1 1615 . 1 1 154 154 LYS HE2 H 1 2.78 0.03 . 2 . . . A 154 LYS HE2 . 18298 1 1616 . 1 1 154 154 LYS HE3 H 1 2.75 0.03 . 2 . . . A 154 LYS HE3 . 18298 1 1617 . 1 1 154 154 LYS CA C 13 55.50 0.20 . 1 . . . A 154 LYS CA . 18298 1 1618 . 1 1 154 154 LYS CB C 13 34.01 0.20 . 1 . . . A 154 LYS CB . 18298 1 1619 . 1 1 154 154 LYS CG C 13 25.30 0.20 . 1 . . . A 154 LYS CG . 18298 1 1620 . 1 1 154 154 LYS CD C 13 29.31 0.20 . 1 . . . A 154 LYS CD . 18298 1 1621 . 1 1 154 154 LYS CE C 13 41.83 0.20 . 1 . . . A 154 LYS CE . 18298 1 1622 . 1 1 154 154 LYS N N 15 121.32 0.20 . 1 . . . A 154 LYS N . 18298 1 1623 . 1 1 155 155 VAL H H 1 9.18 0.03 . 1 . . . A 155 VAL H . 18298 1 1624 . 1 1 155 155 VAL HA H 1 4.55 0.03 . 1 . . . A 155 VAL HA . 18298 1 1625 . 1 1 155 155 VAL HB H 1 1.62 0.03 . 1 . . . A 155 VAL HB . 18298 1 1626 . 1 1 155 155 VAL HG11 H 1 0.41 0.03 . 2 . . . A 155 VAL HG11 . 18298 1 1627 . 1 1 155 155 VAL HG12 H 1 0.41 0.03 . 2 . . . A 155 VAL HG12 . 18298 1 1628 . 1 1 155 155 VAL HG13 H 1 0.41 0.03 . 2 . . . A 155 VAL HG13 . 18298 1 1629 . 1 1 155 155 VAL HG21 H 1 0.54 0.03 . 2 . . . A 155 VAL HG21 . 18298 1 1630 . 1 1 155 155 VAL HG22 H 1 0.54 0.03 . 2 . . . A 155 VAL HG22 . 18298 1 1631 . 1 1 155 155 VAL HG23 H 1 0.54 0.03 . 2 . . . A 155 VAL HG23 . 18298 1 1632 . 1 1 155 155 VAL CA C 13 59.87 0.20 . 1 . . . A 155 VAL CA . 18298 1 1633 . 1 1 155 155 VAL CB C 13 34.63 0.20 . 1 . . . A 155 VAL CB . 18298 1 1634 . 1 1 155 155 VAL CG1 C 13 20.90 0.20 . 2 . . . A 155 VAL CG1 . 18298 1 1635 . 1 1 155 155 VAL CG2 C 13 22.72 0.20 . 2 . . . A 155 VAL CG2 . 18298 1 1636 . 1 1 155 155 VAL N N 15 127.86 0.20 . 1 . . . A 155 VAL N . 18298 1 1637 . 1 1 156 156 ASN H H 1 8.78 0.03 . 1 . . . A 156 ASN H . 18298 1 1638 . 1 1 156 156 ASN HA H 1 5.16 0.03 . 1 . . . A 156 ASN HA . 18298 1 1639 . 1 1 156 156 ASN HB2 H 1 2.53 0.03 . 2 . . . A 156 ASN HB2 . 18298 1 1640 . 1 1 156 156 ASN HB3 H 1 2.45 0.03 . 2 . . . A 156 ASN HB3 . 18298 1 1641 . 1 1 156 156 ASN CA C 13 51.84 0.20 . 1 . . . A 156 ASN CA . 18298 1 1642 . 1 1 156 156 ASN CB C 13 39.03 0.20 . 1 . . . A 156 ASN CB . 18298 1 1643 . 1 1 156 156 ASN N N 15 125.40 0.20 . 1 . . . A 156 ASN N . 18298 1 1644 . 1 1 157 157 VAL H H 1 8.64 0.03 . 1 . . . A 157 VAL H . 18298 1 1645 . 1 1 157 157 VAL HA H 1 4.55 0.03 . 1 . . . A 157 VAL HA . 18298 1 1646 . 1 1 157 157 VAL HB H 1 1.86 0.03 . 1 . . . A 157 VAL HB . 18298 1 1647 . 1 1 157 157 VAL HG11 H 1 0.46 0.03 . 2 . . . A 157 VAL HG11 . 18298 1 1648 . 1 1 157 157 VAL HG12 H 1 0.46 0.03 . 2 . . . A 157 VAL HG12 . 18298 1 1649 . 1 1 157 157 VAL HG13 H 1 0.46 0.03 . 2 . . . A 157 VAL HG13 . 18298 1 1650 . 1 1 157 157 VAL HG21 H 1 0.71 0.03 . 2 . . . A 157 VAL HG21 . 18298 1 1651 . 1 1 157 157 VAL HG22 H 1 0.71 0.03 . 2 . . . A 157 VAL HG22 . 18298 1 1652 . 1 1 157 157 VAL HG23 H 1 0.71 0.03 . 2 . . . A 157 VAL HG23 . 18298 1 1653 . 1 1 157 157 VAL CA C 13 60.21 0.20 . 1 . . . A 157 VAL CA . 18298 1 1654 . 1 1 157 157 VAL CB C 13 34.31 0.20 . 1 . . . A 157 VAL CB . 18298 1 1655 . 1 1 157 157 VAL CG1 C 13 20.29 0.20 . 2 . . . A 157 VAL CG1 . 18298 1 1656 . 1 1 157 157 VAL CG2 C 13 21.73 0.20 . 2 . . . A 157 VAL CG2 . 18298 1 1657 . 1 1 157 157 VAL N N 15 124.66 0.20 . 1 . . . A 157 VAL N . 18298 1 1658 . 1 1 158 158 THR H H 1 8.94 0.03 . 1 . . . A 158 THR H . 18298 1 1659 . 1 1 158 158 THR HA H 1 4.91 0.03 . 1 . . . A 158 THR HA . 18298 1 1660 . 1 1 158 158 THR HB H 1 4.02 0.03 . 1 . . . A 158 THR HB . 18298 1 1661 . 1 1 158 158 THR HG21 H 1 0.99 0.03 . 1 . . . A 158 THR HG21 . 18298 1 1662 . 1 1 158 158 THR HG22 H 1 0.99 0.03 . 1 . . . A 158 THR HG22 . 18298 1 1663 . 1 1 158 158 THR HG23 H 1 0.99 0.03 . 1 . . . A 158 THR HG23 . 18298 1 1664 . 1 1 158 158 THR CA C 13 62.61 0.20 . 1 . . . A 158 THR CA . 18298 1 1665 . 1 1 158 158 THR CB C 13 68.79 0.20 . 1 . . . A 158 THR CB . 18298 1 1666 . 1 1 158 158 THR N N 15 122.05 0.20 . 1 . . . A 158 THR N . 18298 1 1667 . 1 1 159 159 ILE H H 1 8.65 0.03 . 1 . . . A 159 ILE H . 18298 1 1668 . 1 1 159 159 ILE HA H 1 4.40 0.03 . 1 . . . A 159 ILE HA . 18298 1 1669 . 1 1 159 159 ILE HB H 1 1.60 0.03 . 1 . . . A 159 ILE HB . 18298 1 1670 . 1 1 159 159 ILE HG12 H 1 -0.19 0.03 . 2 . . . A 159 ILE HG12 . 18298 1 1671 . 1 1 159 159 ILE HG13 H 1 1.10 0.03 . 2 . . . A 159 ILE HG13 . 18298 1 1672 . 1 1 159 159 ILE HG21 H 1 0.61 0.03 . 1 . . . A 159 ILE HG21 . 18298 1 1673 . 1 1 159 159 ILE HG22 H 1 0.61 0.03 . 1 . . . A 159 ILE HG22 . 18298 1 1674 . 1 1 159 159 ILE HG23 H 1 0.61 0.03 . 1 . . . A 159 ILE HG23 . 18298 1 1675 . 1 1 159 159 ILE HD11 H 1 0.82 0.03 . 1 . . . A 159 ILE HD11 . 18298 1 1676 . 1 1 159 159 ILE HD12 H 1 0.82 0.03 . 1 . . . A 159 ILE HD12 . 18298 1 1677 . 1 1 159 159 ILE HD13 H 1 0.82 0.03 . 1 . . . A 159 ILE HD13 . 18298 1 1678 . 1 1 159 159 ILE CA C 13 60.61 0.20 . 1 . . . A 159 ILE CA . 18298 1 1679 . 1 1 159 159 ILE CB C 13 40.44 0.20 . 1 . . . A 159 ILE CB . 18298 1 1680 . 1 1 159 159 ILE CG1 C 13 26.92 0.20 . 1 . . . A 159 ILE CG1 . 18298 1 1681 . 1 1 159 159 ILE CG2 C 13 14.39 0.20 . 1 . . . A 159 ILE CG2 . 18298 1 1682 . 1 1 159 159 ILE CD1 C 13 14.79 0.20 . 1 . . . A 159 ILE CD1 . 18298 1 1683 . 1 1 159 159 ILE N N 15 126.81 0.20 . 1 . . . A 159 ILE N . 18298 1 1684 . 1 1 160 160 PHE H H 1 8.82 0.03 . 1 . . . A 160 PHE H . 18298 1 1685 . 1 1 160 160 PHE HA H 1 4.51 0.03 . 1 . . . A 160 PHE HA . 18298 1 1686 . 1 1 160 160 PHE HB2 H 1 3.46 0.03 . 2 . . . A 160 PHE HB2 . 18298 1 1687 . 1 1 160 160 PHE HB3 H 1 3.36 0.03 . 2 . . . A 160 PHE HB3 . 18298 1 1688 . 1 1 160 160 PHE HD1 H 1 7.03 0.03 . 1 . . . A 160 PHE HD1 . 18298 1 1689 . 1 1 160 160 PHE HD2 H 1 7.03 0.03 . 1 . . . A 160 PHE HD2 . 18298 1 1690 . 1 1 160 160 PHE HE1 H 1 6.91 0.03 . 1 . . . A 160 PHE HE1 . 18298 1 1691 . 1 1 160 160 PHE HE2 H 1 6.91 0.03 . 1 . . . A 160 PHE HE2 . 18298 1 1692 . 1 1 160 160 PHE CA C 13 57.65 0.20 . 1 . . . A 160 PHE CA . 18298 1 1693 . 1 1 160 160 PHE CB C 13 37.16 0.20 . 1 . . . A 160 PHE CB . 18298 1 1694 . 1 1 160 160 PHE N N 15 124.30 0.20 . 1 . . . A 160 PHE N . 18298 1 1695 . 1 1 161 161 GLY H H 1 8.77 0.03 . 1 . . . A 161 GLY H . 18298 1 1696 . 1 1 161 161 GLY HA2 H 1 4.16 0.03 . 2 . . . A 161 GLY HA2 . 18298 1 1697 . 1 1 161 161 GLY HA3 H 1 3.63 0.03 . 2 . . . A 161 GLY HA3 . 18298 1 1698 . 1 1 161 161 GLY CA C 13 45.84 0.20 . 1 . . . A 161 GLY CA . 18298 1 1699 . 1 1 161 161 GLY N N 15 103.93 0.20 . 1 . . . A 161 GLY N . 18298 1 1700 . 1 1 162 162 ARG H H 1 8.13 0.03 . 1 . . . A 162 ARG H . 18298 1 1701 . 1 1 162 162 ARG HA H 1 4.80 0.03 . 1 . . . A 162 ARG HA . 18298 1 1702 . 1 1 162 162 ARG HB2 H 1 2.00 0.03 . 2 . . . A 162 ARG HB2 . 18298 1 1703 . 1 1 162 162 ARG HB3 H 1 2.00 0.03 . 2 . . . A 162 ARG HB3 . 18298 1 1704 . 1 1 162 162 ARG HG2 H 1 1.80 0.03 . 2 . . . A 162 ARG HG2 . 18298 1 1705 . 1 1 162 162 ARG HG3 H 1 1.80 0.03 . 2 . . . A 162 ARG HG3 . 18298 1 1706 . 1 1 162 162 ARG HD2 H 1 3.24 0.03 . 2 . . . A 162 ARG HD2 . 18298 1 1707 . 1 1 162 162 ARG HD3 H 1 3.34 0.03 . 2 . . . A 162 ARG HD3 . 18298 1 1708 . 1 1 162 162 ARG CA C 13 54.44 0.20 . 1 . . . A 162 ARG CA . 18298 1 1709 . 1 1 162 162 ARG CB C 13 33.23 0.20 . 1 . . . A 162 ARG CB . 18298 1 1710 . 1 1 162 162 ARG CG C 13 26.44 0.20 . 1 . . . A 162 ARG CG . 18298 1 1711 . 1 1 162 162 ARG CD C 13 43.80 0.20 . 1 . . . A 162 ARG CD . 18298 1 1712 . 1 1 162 162 ARG N N 15 120.37 0.20 . 1 . . . A 162 ARG N . 18298 1 1713 . 1 1 163 163 GLU H H 1 8.57 0.03 . 1 . . . A 163 GLU H . 18298 1 1714 . 1 1 163 163 GLU HA H 1 4.63 0.03 . 1 . . . A 163 GLU HA . 18298 1 1715 . 1 1 163 163 GLU HB2 H 1 1.81 0.03 . 2 . . . A 163 GLU HB2 . 18298 1 1716 . 1 1 163 163 GLU HB3 H 1 2.05 0.03 . 2 . . . A 163 GLU HB3 . 18298 1 1717 . 1 1 163 163 GLU HG2 H 1 2.07 0.03 . 2 . . . A 163 GLU HG2 . 18298 1 1718 . 1 1 163 163 GLU HG3 H 1 2.21 0.03 . 2 . . . A 163 GLU HG3 . 18298 1 1719 . 1 1 163 163 GLU CA C 13 57.06 0.20 . 1 . . . A 163 GLU CA . 18298 1 1720 . 1 1 163 163 GLU CB C 13 30.50 0.20 . 1 . . . A 163 GLU CB . 18298 1 1721 . 1 1 163 163 GLU CG C 13 37.04 0.20 . 1 . . . A 163 GLU CG . 18298 1 1722 . 1 1 163 163 GLU N N 15 124.06 0.20 . 1 . . . A 163 GLU N . 18298 1 1723 . 1 1 164 164 THR H H 1 9.24 0.03 . 1 . . . A 164 THR H . 18298 1 1724 . 1 1 164 164 THR HA H 1 4.76 0.03 . 1 . . . A 164 THR HA . 18298 1 1725 . 1 1 164 164 THR HB H 1 3.91 0.03 . 1 . . . A 164 THR HB . 18298 1 1726 . 1 1 164 164 THR HG21 H 1 0.89 0.03 . 1 . . . A 164 THR HG21 . 18298 1 1727 . 1 1 164 164 THR HG22 H 1 0.89 0.03 . 1 . . . A 164 THR HG22 . 18298 1 1728 . 1 1 164 164 THR HG23 H 1 0.89 0.03 . 1 . . . A 164 THR HG23 . 18298 1 1729 . 1 1 164 164 THR CA C 13 59.94 0.20 . 1 . . . A 164 THR CA . 18298 1 1730 . 1 1 164 164 THR CB C 13 72.47 0.20 . 1 . . . A 164 THR CB . 18298 1 1731 . 1 1 164 164 THR N N 15 124.45 0.20 . 1 . . . A 164 THR N . 18298 1 1732 . 1 1 165 165 PRO HA H 1 4.99 0.03 . 1 . . . A 165 PRO HA . 18298 1 1733 . 1 1 165 165 PRO HB2 H 1 1.62 0.03 . 2 . . . A 165 PRO HB2 . 18298 1 1734 . 1 1 165 165 PRO HB3 H 1 2.02 0.03 . 2 . . . A 165 PRO HB3 . 18298 1 1735 . 1 1 165 165 PRO HG2 H 1 1.97 0.03 . 2 . . . A 165 PRO HG2 . 18298 1 1736 . 1 1 165 165 PRO HG3 H 1 2.11 0.03 . 2 . . . A 165 PRO HG3 . 18298 1 1737 . 1 1 165 165 PRO HD2 H 1 3.74 0.03 . 2 . . . A 165 PRO HD2 . 18298 1 1738 . 1 1 165 165 PRO HD3 H 1 3.76 0.03 . 2 . . . A 165 PRO HD3 . 18298 1 1739 . 1 1 165 165 PRO CA C 13 61.87 0.20 . 1 . . . A 165 PRO CA . 18298 1 1740 . 1 1 165 165 PRO CB C 13 32.19 0.20 . 1 . . . A 165 PRO CB . 18298 1 1741 . 1 1 165 165 PRO CG C 13 27.09 0.20 . 1 . . . A 165 PRO CG . 18298 1 1742 . 1 1 165 165 PRO CD C 13 51.14 0.20 . 1 . . . A 165 PRO CD . 18298 1 1743 . 1 1 166 166 VAL H H 1 9.08 0.03 . 1 . . . A 166 VAL H . 18298 1 1744 . 1 1 166 166 VAL HA H 1 3.98 0.03 . 1 . . . A 166 VAL HA . 18298 1 1745 . 1 1 166 166 VAL HB H 1 1.60 0.03 . 1 . . . A 166 VAL HB . 18298 1 1746 . 1 1 166 166 VAL HG11 H 1 0.11 0.03 . 2 . . . A 166 VAL HG11 . 18298 1 1747 . 1 1 166 166 VAL HG12 H 1 0.11 0.03 . 2 . . . A 166 VAL HG12 . 18298 1 1748 . 1 1 166 166 VAL HG13 H 1 0.11 0.03 . 2 . . . A 166 VAL HG13 . 18298 1 1749 . 1 1 166 166 VAL HG21 H 1 0.47 0.03 . 2 . . . A 166 VAL HG21 . 18298 1 1750 . 1 1 166 166 VAL HG22 H 1 0.47 0.03 . 2 . . . A 166 VAL HG22 . 18298 1 1751 . 1 1 166 166 VAL HG23 H 1 0.47 0.03 . 2 . . . A 166 VAL HG23 . 18298 1 1752 . 1 1 166 166 VAL CA C 13 61.22 0.20 . 1 . . . A 166 VAL CA . 18298 1 1753 . 1 1 166 166 VAL CB C 13 34.64 0.20 . 1 . . . A 166 VAL CB . 18298 1 1754 . 1 1 166 166 VAL CG1 C 13 20.11 0.20 . 2 . . . A 166 VAL CG1 . 18298 1 1755 . 1 1 166 166 VAL CG2 C 13 21.50 0.20 . 2 . . . A 166 VAL CG2 . 18298 1 1756 . 1 1 166 166 VAL N N 15 123.88 0.20 . 1 . . . A 166 VAL N . 18298 1 1757 . 1 1 167 167 VAL H H 1 8.09 0.03 . 1 . . . A 167 VAL H . 18298 1 1758 . 1 1 167 167 VAL HA H 1 4.80 0.03 . 1 . . . A 167 VAL HA . 18298 1 1759 . 1 1 167 167 VAL HB H 1 1.83 0.03 . 1 . . . A 167 VAL HB . 18298 1 1760 . 1 1 167 167 VAL HG11 H 1 0.78 0.03 . 2 . . . A 167 VAL HG11 . 18298 1 1761 . 1 1 167 167 VAL HG12 H 1 0.78 0.03 . 2 . . . A 167 VAL HG12 . 18298 1 1762 . 1 1 167 167 VAL HG13 H 1 0.78 0.03 . 2 . . . A 167 VAL HG13 . 18298 1 1763 . 1 1 167 167 VAL HG21 H 1 0.82 0.03 . 2 . . . A 167 VAL HG21 . 18298 1 1764 . 1 1 167 167 VAL HG22 H 1 0.82 0.03 . 2 . . . A 167 VAL HG22 . 18298 1 1765 . 1 1 167 167 VAL HG23 H 1 0.82 0.03 . 2 . . . A 167 VAL HG23 . 18298 1 1766 . 1 1 167 167 VAL CA C 13 62.16 0.20 . 1 . . . A 167 VAL CA . 18298 1 1767 . 1 1 167 167 VAL CB C 13 31.99 0.20 . 1 . . . A 167 VAL CB . 18298 1 1768 . 1 1 167 167 VAL CG1 C 13 21.25 0.20 . 2 . . . A 167 VAL CG1 . 18298 1 1769 . 1 1 167 167 VAL CG2 C 13 21.52 0.20 . 2 . . . A 167 VAL CG2 . 18298 1 1770 . 1 1 167 167 VAL N N 15 126.09 0.20 . 1 . . . A 167 VAL N . 18298 1 1771 . 1 1 168 168 LEU H H 1 8.91 0.03 . 1 . . . A 168 LEU H . 18298 1 1772 . 1 1 168 168 LEU HA H 1 4.82 0.03 . 1 . . . A 168 LEU HA . 18298 1 1773 . 1 1 168 168 LEU HB2 H 1 1.28 0.03 . 2 . . . A 168 LEU HB2 . 18298 1 1774 . 1 1 168 168 LEU HB3 H 1 1.76 0.03 . 2 . . . A 168 LEU HB3 . 18298 1 1775 . 1 1 168 168 LEU HG H 1 1.42 0.03 . 1 . . . A 168 LEU HG . 18298 1 1776 . 1 1 168 168 LEU HD11 H 1 0.86 0.03 . 2 . . . A 168 LEU HD11 . 18298 1 1777 . 1 1 168 168 LEU HD12 H 1 0.86 0.03 . 2 . . . A 168 LEU HD12 . 18298 1 1778 . 1 1 168 168 LEU HD13 H 1 0.86 0.03 . 2 . . . A 168 LEU HD13 . 18298 1 1779 . 1 1 168 168 LEU HD21 H 1 0.64 0.03 . 2 . . . A 168 LEU HD21 . 18298 1 1780 . 1 1 168 168 LEU HD22 H 1 0.64 0.03 . 2 . . . A 168 LEU HD22 . 18298 1 1781 . 1 1 168 168 LEU HD23 H 1 0.64 0.03 . 2 . . . A 168 LEU HD23 . 18298 1 1782 . 1 1 168 168 LEU CA C 13 53.32 0.20 . 1 . . . A 168 LEU CA . 18298 1 1783 . 1 1 168 168 LEU CB C 13 45.75 0.20 . 1 . . . A 168 LEU CB . 18298 1 1784 . 1 1 168 168 LEU CG C 13 27.05 0.20 . 1 . . . A 168 LEU CG . 18298 1 1785 . 1 1 168 168 LEU CD1 C 13 25.09 0.20 . 2 . . . A 168 LEU CD1 . 18298 1 1786 . 1 1 168 168 LEU CD2 C 13 26.04 0.20 . 2 . . . A 168 LEU CD2 . 18298 1 1787 . 1 1 168 168 LEU N N 15 129.39 0.20 . 1 . . . A 168 LEU N . 18298 1 1788 . 1 1 169 169 HIS H H 1 9.53 0.03 . 1 . . . A 169 HIS H . 18298 1 1789 . 1 1 169 169 HIS HA H 1 4.96 0.03 . 1 . . . A 169 HIS HA . 18298 1 1790 . 1 1 169 169 HIS HB2 H 1 2.92 0.03 . 2 . . . A 169 HIS HB2 . 18298 1 1791 . 1 1 169 169 HIS HB3 H 1 3.37 0.03 . 2 . . . A 169 HIS HB3 . 18298 1 1792 . 1 1 169 169 HIS HD2 H 1 7.37 0.03 . 1 . . . A 169 HIS HD2 . 18298 1 1793 . 1 1 169 169 HIS HE1 H 1 7.90 0.03 . 1 . . . A 169 HIS HE1 . 18298 1 1794 . 1 1 169 169 HIS CA C 13 57.68 0.20 . 1 . . . A 169 HIS CA . 18298 1 1795 . 1 1 169 169 HIS CB C 13 32.81 0.20 . 1 . . . A 169 HIS CB . 18298 1 1796 . 1 1 169 169 HIS CD2 C 13 120.10 0.20 . 1 . . . A 169 HIS CD2 . 18298 1 1797 . 1 1 169 169 HIS N N 15 122.08 0.20 . 1 . . . A 169 HIS N . 18298 1 1798 . 1 1 170 170 VAL H H 1 7.34 0.03 . 1 . . . A 170 VAL H . 18298 1 1799 . 1 1 170 170 VAL HA H 1 3.64 0.03 . 1 . . . A 170 VAL HA . 18298 1 1800 . 1 1 170 170 VAL HB H 1 2.05 0.03 . 1 . . . A 170 VAL HB . 18298 1 1801 . 1 1 170 170 VAL HG11 H 1 0.80 0.03 . 2 . . . A 170 VAL HG11 . 18298 1 1802 . 1 1 170 170 VAL HG12 H 1 0.80 0.03 . 2 . . . A 170 VAL HG12 . 18298 1 1803 . 1 1 170 170 VAL HG13 H 1 0.80 0.03 . 2 . . . A 170 VAL HG13 . 18298 1 1804 . 1 1 170 170 VAL HG21 H 1 0.78 0.03 . 2 . . . A 170 VAL HG21 . 18298 1 1805 . 1 1 170 170 VAL HG22 H 1 0.78 0.03 . 2 . . . A 170 VAL HG22 . 18298 1 1806 . 1 1 170 170 VAL HG23 H 1 0.78 0.03 . 2 . . . A 170 VAL HG23 . 18298 1 1807 . 1 1 170 170 VAL CA C 13 65.25 0.20 . 1 . . . A 170 VAL CA . 18298 1 1808 . 1 1 170 170 VAL CB C 13 31.63 0.20 . 1 . . . A 170 VAL CB . 18298 1 1809 . 1 1 170 170 VAL CG1 C 13 20.15 0.20 . 2 . . . A 170 VAL CG1 . 18298 1 1810 . 1 1 170 170 VAL CG2 C 13 21.09 0.20 . 2 . . . A 170 VAL CG2 . 18298 1 1811 . 1 1 170 170 VAL N N 15 120.58 0.20 . 1 . . . A 170 VAL N . 18298 1 1812 . 1 1 171 171 SER H H 1 8.68 0.03 . 1 . . . A 171 SER H . 18298 1 1813 . 1 1 171 171 SER HA H 1 4.46 0.03 . 1 . . . A 171 SER HA . 18298 1 1814 . 1 1 171 171 SER HB2 H 1 4.18 0.03 . 2 . . . A 171 SER HB2 . 18298 1 1815 . 1 1 171 171 SER HB3 H 1 4.34 0.03 . 2 . . . A 171 SER HB3 . 18298 1 1816 . 1 1 171 171 SER CA C 13 60.24 0.20 . 1 . . . A 171 SER CA . 18298 1 1817 . 1 1 171 171 SER CB C 13 64.18 0.20 . 1 . . . A 171 SER CB . 18298 1 1818 . 1 1 171 171 SER N N 15 115.32 0.20 . 1 . . . A 171 SER N . 18298 1 1819 . 1 1 172 172 GLU H H 1 8.29 0.03 . 1 . . . A 172 GLU H . 18298 1 1820 . 1 1 172 172 GLU HA H 1 4.30 0.03 . 1 . . . A 172 GLU HA . 18298 1 1821 . 1 1 172 172 GLU HB2 H 1 2.61 0.03 . 2 . . . A 172 GLU HB2 . 18298 1 1822 . 1 1 172 172 GLU HB3 H 1 2.61 0.03 . 2 . . . A 172 GLU HB3 . 18298 1 1823 . 1 1 172 172 GLU HG2 H 1 2.43 0.03 . 2 . . . A 172 GLU HG2 . 18298 1 1824 . 1 1 172 172 GLU HG3 H 1 2.03 0.03 . 2 . . . A 172 GLU HG3 . 18298 1 1825 . 1 1 172 172 GLU CA C 13 57.18 0.20 . 1 . . . A 172 GLU CA . 18298 1 1826 . 1 1 172 172 GLU CB C 13 31.50 0.20 . 1 . . . A 172 GLU CB . 18298 1 1827 . 1 1 172 172 GLU CG C 13 39.54 0.20 . 1 . . . A 172 GLU CG . 18298 1 1828 . 1 1 172 172 GLU N N 15 119.03 0.20 . 1 . . . A 172 GLU N . 18298 1 1829 . 1 1 173 173 VAL H H 1 7.24 0.03 . 1 . . . A 173 VAL H . 18298 1 1830 . 1 1 173 173 VAL HA H 1 5.51 0.03 . 1 . . . A 173 VAL HA . 18298 1 1831 . 1 1 173 173 VAL HB H 1 1.83 0.03 . 1 . . . A 173 VAL HB . 18298 1 1832 . 1 1 173 173 VAL HG11 H 1 0.48 0.03 . 2 . . . A 173 VAL HG11 . 18298 1 1833 . 1 1 173 173 VAL HG12 H 1 0.48 0.03 . 2 . . . A 173 VAL HG12 . 18298 1 1834 . 1 1 173 173 VAL HG13 H 1 0.48 0.03 . 2 . . . A 173 VAL HG13 . 18298 1 1835 . 1 1 173 173 VAL HG21 H 1 0.66 0.03 . 2 . . . A 173 VAL HG21 . 18298 1 1836 . 1 1 173 173 VAL HG22 H 1 0.66 0.03 . 2 . . . A 173 VAL HG22 . 18298 1 1837 . 1 1 173 173 VAL HG23 H 1 0.66 0.03 . 2 . . . A 173 VAL HG23 . 18298 1 1838 . 1 1 173 173 VAL CA C 13 58.44 0.20 . 1 . . . A 173 VAL CA . 18298 1 1839 . 1 1 173 173 VAL CB C 13 36.25 0.20 . 1 . . . A 173 VAL CB . 18298 1 1840 . 1 1 173 173 VAL CG1 C 13 19.26 0.20 . 2 . . . A 173 VAL CG1 . 18298 1 1841 . 1 1 173 173 VAL CG2 C 13 23.01 0.20 . 2 . . . A 173 VAL CG2 . 18298 1 1842 . 1 1 173 173 VAL N N 15 108.83 0.20 . 1 . . . A 173 VAL N . 18298 1 1843 . 1 1 174 174 GLU H H 1 8.90 0.03 . 1 . . . A 174 GLU H . 18298 1 1844 . 1 1 174 174 GLU HA H 1 4.81 0.03 . 1 . . . A 174 GLU HA . 18298 1 1845 . 1 1 174 174 GLU HB2 H 1 1.93 0.03 . 2 . . . A 174 GLU HB2 . 18298 1 1846 . 1 1 174 174 GLU HB3 H 1 2.00 0.03 . 2 . . . A 174 GLU HB3 . 18298 1 1847 . 1 1 174 174 GLU HG2 H 1 2.26 0.03 . 2 . . . A 174 GLU HG2 . 18298 1 1848 . 1 1 174 174 GLU HG3 H 1 2.26 0.03 . 2 . . . A 174 GLU HG3 . 18298 1 1849 . 1 1 174 174 GLU CA C 13 54.81 0.20 . 1 . . . A 174 GLU CA . 18298 1 1850 . 1 1 174 174 GLU CB C 13 34.43 0.20 . 1 . . . A 174 GLU CB . 18298 1 1851 . 1 1 174 174 GLU CG C 13 36.47 0.20 . 1 . . . A 174 GLU CG . 18298 1 1852 . 1 1 174 174 GLU N N 15 118.05 0.20 . 1 . . . A 174 GLU N . 18298 1 1853 . 1 1 175 175 LYS H H 1 8.96 0.03 . 1 . . . A 175 LYS H . 18298 1 1854 . 1 1 175 175 LYS HA H 1 4.46 0.03 . 1 . . . A 175 LYS HA . 18298 1 1855 . 1 1 175 175 LYS HB2 H 1 1.79 0.03 . 2 . . . A 175 LYS HB2 . 18298 1 1856 . 1 1 175 175 LYS HB3 H 1 1.90 0.03 . 2 . . . A 175 LYS HB3 . 18298 1 1857 . 1 1 175 175 LYS HG2 H 1 1.47 0.03 . 2 . . . A 175 LYS HG2 . 18298 1 1858 . 1 1 175 175 LYS HG3 H 1 1.55 0.03 . 2 . . . A 175 LYS HG3 . 18298 1 1859 . 1 1 175 175 LYS HD2 H 1 1.54 0.03 . 2 . . . A 175 LYS HD2 . 18298 1 1860 . 1 1 175 175 LYS HD3 H 1 1.63 0.03 . 2 . . . A 175 LYS HD3 . 18298 1 1861 . 1 1 175 175 LYS HE2 H 1 2.87 0.03 . 2 . . . A 175 LYS HE2 . 18298 1 1862 . 1 1 175 175 LYS HE3 H 1 2.87 0.03 . 2 . . . A 175 LYS HE3 . 18298 1 1863 . 1 1 175 175 LYS CA C 13 58.02 0.20 . 1 . . . A 175 LYS CA . 18298 1 1864 . 1 1 175 175 LYS CB C 13 33.56 0.20 . 1 . . . A 175 LYS CB . 18298 1 1865 . 1 1 175 175 LYS CG C 13 25.97 0.20 . 1 . . . A 175 LYS CG . 18298 1 1866 . 1 1 175 175 LYS CD C 13 29.15 0.20 . 1 . . . A 175 LYS CD . 18298 1 1867 . 1 1 175 175 LYS CE C 13 42.16 0.20 . 1 . . . A 175 LYS CE . 18298 1 1868 . 1 1 175 175 LYS N N 15 124.16 0.20 . 1 . . . A 175 LYS N . 18298 1 1869 . 1 1 176 176 ILE H H 1 8.14 0.03 . 1 . . . A 176 ILE H . 18298 1 1870 . 1 1 176 176 ILE HA H 1 4.22 0.03 . 1 . . . A 176 ILE HA . 18298 1 1871 . 1 1 176 176 ILE HB H 1 1.71 0.03 . 1 . . . A 176 ILE HB . 18298 1 1872 . 1 1 176 176 ILE HG12 H 1 1.01 0.03 . 2 . . . A 176 ILE HG12 . 18298 1 1873 . 1 1 176 176 ILE HG13 H 1 1.47 0.03 . 2 . . . A 176 ILE HG13 . 18298 1 1874 . 1 1 176 176 ILE HG21 H 1 0.90 0.03 . 1 . . . A 176 ILE HG21 . 18298 1 1875 . 1 1 176 176 ILE HG22 H 1 0.90 0.03 . 1 . . . A 176 ILE HG22 . 18298 1 1876 . 1 1 176 176 ILE HG23 H 1 0.90 0.03 . 1 . . . A 176 ILE HG23 . 18298 1 1877 . 1 1 176 176 ILE HD11 H 1 0.79 0.03 . 1 . . . A 176 ILE HD11 . 18298 1 1878 . 1 1 176 176 ILE HD12 H 1 0.79 0.03 . 1 . . . A 176 ILE HD12 . 18298 1 1879 . 1 1 176 176 ILE HD13 H 1 0.79 0.03 . 1 . . . A 176 ILE HD13 . 18298 1 1880 . 1 1 176 176 ILE CA C 13 61.78 0.20 . 1 . . . A 176 ILE CA . 18298 1 1881 . 1 1 176 176 ILE CB C 13 39.03 0.20 . 1 . . . A 176 ILE CB . 18298 1 1882 . 1 1 176 176 ILE CG1 C 13 27.79 0.20 . 1 . . . A 176 ILE CG1 . 18298 1 1883 . 1 1 176 176 ILE CG2 C 13 17.57 0.20 . 1 . . . A 176 ILE CG2 . 18298 1 1884 . 1 1 176 176 ILE CD1 C 13 13.60 0.20 . 1 . . . A 176 ILE CD1 . 18298 1 1885 . 1 1 176 176 ILE N N 15 124.62 0.20 . 1 . . . A 176 ILE N . 18298 1 1886 . 1 1 177 177 GLU H H 1 7.86 0.03 . 1 . . . A 177 GLU H . 18298 1 1887 . 1 1 177 177 GLU HA H 1 4.19 0.03 . 1 . . . A 177 GLU HA . 18298 1 1888 . 1 1 177 177 GLU HB2 H 1 2.04 0.03 . 2 . . . A 177 GLU HB2 . 18298 1 1889 . 1 1 177 177 GLU HB3 H 1 1.89 0.03 . 2 . . . A 177 GLU HB3 . 18298 1 1890 . 1 1 177 177 GLU HG2 H 1 2.16 0.03 . 2 . . . A 177 GLU HG2 . 18298 1 1891 . 1 1 177 177 GLU HG3 H 1 2.16 0.03 . 2 . . . A 177 GLU HG3 . 18298 1 1892 . 1 1 177 177 GLU CA C 13 57.94 0.20 . 1 . . . A 177 GLU CA . 18298 1 1893 . 1 1 177 177 GLU CB C 13 31.77 0.20 . 1 . . . A 177 GLU CB . 18298 1 1894 . 1 1 177 177 GLU CG C 13 36.75 0.20 . 1 . . . A 177 GLU CG . 18298 1 1895 . 1 1 177 177 GLU N N 15 129.75 0.20 . 1 . . . A 177 GLU N . 18298 1 stop_ save_