data_17418 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17418 _Entry.Title ; Backbone and sidechain assignments of intein from DNA polymerase II of Pyrococcus abyssi ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-01-20 _Entry.Accession_date 2011-01-20 _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 Jiajing Liu . . . 17418 2 Zhenming Du . . . 17418 3 Clay Albracht . . . 17418 4 Ken Mills . . . 17418 5 Chunyu Wang . . . 17418 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17418 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 585 17418 '15N chemical shifts' 183 17418 '1H chemical shifts' 1296 17418 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 . . 2011-09-13 2011-01-20 update author 'update chemical shifts' 17418 1 . . 2011-05-03 2011-01-20 original author 'original release' 17418 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LCJ 'BMRB Entry Tracking System' 17418 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17418 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21519863 _Citation.Full_citation . _Citation.Title '(1)H, (13)C, and (15)N NMR assignments of the Pyrococcus abyssi DNA polymerase II intein.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 5 _Citation.Journal_issue 2 _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 233 _Citation.Page_last 235 _Citation.Year 2011 _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 Jiajing Liu . . . 17418 1 2 Zhenming Du . . . 17418 1 3 Clayton Albracht . D. . 17418 1 4 Roshni Naidu . O. . 17418 1 5 Kenneth Mills . V. . 17418 1 6 Chunyu Wang . . . 17418 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'DNA POLYMERASE ii' 17418 1 INTEIN 17418 1 NMR 17418 1 'PROTEIN SPLICING' 17418 1 'PYROCOCCUS ABYSSI' 17418 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17418 _Assembly.ID 1 _Assembly.Name 'Pab PolII intein' _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 'Pab PolII intein domain' 1 $Pab_PolII A . yes native no no . . . 17418 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Pab_PolII _Entity.Sf_category entity _Entity.Sf_framecode Pab_PolII _Entity.Entry_ID 17418 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Pab_PolII _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; CFPGDTRILVQIDGVPQKIT LRELYELFEDERYENMVYVR KKPKREIKVYSIDLETGKVV LTDIEDVIKAPATDHLIRFE LEDGRSFETTVDHPVLVYEN GRFIEKRAFEVKEGDKVLVS ELELVEQSSSSQDNPKNENL GSPEHDQLLEIKNIKYVRAN DDFVFSLNAKKYHNVIINEN IVTHQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states yes _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 185 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not available' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 2LCJ . "Solution Nmr Structure Of Pab Polii Intein" . . . . . 100.00 185 100.00 100.00 2.97e-129 . . . . 17418 1 2 no EMBL CAB49044 . "dp2/polC intein containing DNA polymerase II large subunit (EC 2.7.7.7) [Pyrococcus abyssi GE5]" . . . . . 100.00 1455 100.00 100.00 1.07e-117 . . . . 17418 1 3 no REF WP_010867244 . "DNA polymerase II [Pyrococcus abyssi]" . . . . . 100.00 1455 100.00 100.00 1.07e-117 . . . . 17418 1 4 no SP Q9V2F4 . "RecName: Full=DNA polymerase II large subunit; Short=Pol II; Contains: RecName: Full=Pab polC intein; AltName: Full=Pab pol II " . . . . . 100.00 1455 100.00 100.00 1.07e-117 . . . . 17418 1 5 no TPE CCE69496 . "TPA: DNA polymerase II large subunit [Pyrococcus abyssi GE5]" . . . . . 100.00 1455 100.00 100.00 1.07e-117 . . . . 17418 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 . CYS . 17418 1 2 . PHE . 17418 1 3 . PRO . 17418 1 4 . GLY . 17418 1 5 . ASP . 17418 1 6 . THR . 17418 1 7 . ARG . 17418 1 8 . ILE . 17418 1 9 . LEU . 17418 1 10 . VAL . 17418 1 11 . GLN . 17418 1 12 . ILE . 17418 1 13 . ASP . 17418 1 14 . GLY . 17418 1 15 . VAL . 17418 1 16 . PRO . 17418 1 17 . GLN . 17418 1 18 . LYS . 17418 1 19 . ILE . 17418 1 20 . THR . 17418 1 21 . LEU . 17418 1 22 . ARG . 17418 1 23 . GLU . 17418 1 24 . LEU . 17418 1 25 . TYR . 17418 1 26 . GLU . 17418 1 27 . LEU . 17418 1 28 . PHE . 17418 1 29 . GLU . 17418 1 30 . ASP . 17418 1 31 . GLU . 17418 1 32 . ARG . 17418 1 33 . TYR . 17418 1 34 . GLU . 17418 1 35 . ASN . 17418 1 36 . MET . 17418 1 37 . VAL . 17418 1 38 . TYR . 17418 1 39 . VAL . 17418 1 40 . ARG . 17418 1 41 . LYS . 17418 1 42 . LYS . 17418 1 43 . PRO . 17418 1 44 . LYS . 17418 1 45 . ARG . 17418 1 46 . GLU . 17418 1 47 . ILE . 17418 1 48 . LYS . 17418 1 49 . VAL . 17418 1 50 . TYR . 17418 1 51 . SER . 17418 1 52 . ILE . 17418 1 53 . ASP . 17418 1 54 . LEU . 17418 1 55 . GLU . 17418 1 56 . THR . 17418 1 57 . GLY . 17418 1 58 . LYS . 17418 1 59 . VAL . 17418 1 60 . VAL . 17418 1 61 . LEU . 17418 1 62 . THR . 17418 1 63 . ASP . 17418 1 64 . ILE . 17418 1 65 . GLU . 17418 1 66 . ASP . 17418 1 67 . VAL . 17418 1 68 . ILE . 17418 1 69 . LYS . 17418 1 70 . ALA . 17418 1 71 . PRO . 17418 1 72 . ALA . 17418 1 73 . THR . 17418 1 74 . ASP . 17418 1 75 . HIS . 17418 1 76 . LEU . 17418 1 77 . ILE . 17418 1 78 . ARG . 17418 1 79 . PHE . 17418 1 80 . GLU . 17418 1 81 . LEU . 17418 1 82 . GLU . 17418 1 83 . ASP . 17418 1 84 . GLY . 17418 1 85 . ARG . 17418 1 86 . SER . 17418 1 87 . PHE . 17418 1 88 . GLU . 17418 1 89 . THR . 17418 1 90 . THR . 17418 1 91 . VAL . 17418 1 92 . ASP . 17418 1 93 . HIS . 17418 1 94 . PRO . 17418 1 95 . VAL . 17418 1 96 . LEU . 17418 1 97 . VAL . 17418 1 98 . TYR . 17418 1 99 . GLU . 17418 1 100 . ASN . 17418 1 101 . GLY . 17418 1 102 . ARG . 17418 1 103 . PHE . 17418 1 104 . ILE . 17418 1 105 . GLU . 17418 1 106 . LYS . 17418 1 107 . ARG . 17418 1 108 . ALA . 17418 1 109 . PHE . 17418 1 110 . GLU . 17418 1 111 . VAL . 17418 1 112 . LYS . 17418 1 113 . GLU . 17418 1 114 . GLY . 17418 1 115 . ASP . 17418 1 116 . LYS . 17418 1 117 . VAL . 17418 1 118 . LEU . 17418 1 119 . VAL . 17418 1 120 . SER . 17418 1 121 . GLU . 17418 1 122 . LEU . 17418 1 123 . GLU . 17418 1 124 . LEU . 17418 1 125 . VAL . 17418 1 126 . GLU . 17418 1 127 . GLN . 17418 1 128 . SER . 17418 1 129 . SER . 17418 1 130 . SER . 17418 1 131 . SER . 17418 1 132 . GLN . 17418 1 133 . ASP . 17418 1 134 . ASN . 17418 1 135 . PRO . 17418 1 136 . LYS . 17418 1 137 . ASN . 17418 1 138 . GLU . 17418 1 139 . ASN . 17418 1 140 . LEU . 17418 1 141 . GLY . 17418 1 142 . SER . 17418 1 143 . PRO . 17418 1 144 . GLU . 17418 1 145 . HIS . 17418 1 146 . ASP . 17418 1 147 . GLN . 17418 1 148 . LEU . 17418 1 149 . LEU . 17418 1 150 . GLU . 17418 1 151 . ILE . 17418 1 152 . LYS . 17418 1 153 . ASN . 17418 1 154 . ILE . 17418 1 155 . LYS . 17418 1 156 . TYR . 17418 1 157 . VAL . 17418 1 158 . ARG . 17418 1 159 . ALA . 17418 1 160 . ASN . 17418 1 161 . ASP . 17418 1 162 . ASP . 17418 1 163 . PHE . 17418 1 164 . VAL . 17418 1 165 . PHE . 17418 1 166 . SER . 17418 1 167 . LEU . 17418 1 168 . ASN . 17418 1 169 . ALA . 17418 1 170 . LYS . 17418 1 171 . LYS . 17418 1 172 . TYR . 17418 1 173 . HIS . 17418 1 174 . ASN . 17418 1 175 . VAL . 17418 1 176 . ILE . 17418 1 177 . ILE . 17418 1 178 . ASN . 17418 1 179 . GLU . 17418 1 180 . ASN . 17418 1 181 . ILE . 17418 1 182 . VAL . 17418 1 183 . THR . 17418 1 184 . HIS . 17418 1 185 . GLN . 17418 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 . CYS 1 1 17418 1 . PHE 2 2 17418 1 . PRO 3 3 17418 1 . GLY 4 4 17418 1 . ASP 5 5 17418 1 . THR 6 6 17418 1 . ARG 7 7 17418 1 . ILE 8 8 17418 1 . LEU 9 9 17418 1 . VAL 10 10 17418 1 . GLN 11 11 17418 1 . ILE 12 12 17418 1 . ASP 13 13 17418 1 . GLY 14 14 17418 1 . VAL 15 15 17418 1 . PRO 16 16 17418 1 . GLN 17 17 17418 1 . LYS 18 18 17418 1 . ILE 19 19 17418 1 . THR 20 20 17418 1 . LEU 21 21 17418 1 . ARG 22 22 17418 1 . GLU 23 23 17418 1 . LEU 24 24 17418 1 . TYR 25 25 17418 1 . GLU 26 26 17418 1 . LEU 27 27 17418 1 . PHE 28 28 17418 1 . GLU 29 29 17418 1 . ASP 30 30 17418 1 . GLU 31 31 17418 1 . ARG 32 32 17418 1 . TYR 33 33 17418 1 . GLU 34 34 17418 1 . ASN 35 35 17418 1 . MET 36 36 17418 1 . VAL 37 37 17418 1 . TYR 38 38 17418 1 . VAL 39 39 17418 1 . ARG 40 40 17418 1 . LYS 41 41 17418 1 . LYS 42 42 17418 1 . PRO 43 43 17418 1 . LYS 44 44 17418 1 . ARG 45 45 17418 1 . GLU 46 46 17418 1 . ILE 47 47 17418 1 . LYS 48 48 17418 1 . VAL 49 49 17418 1 . TYR 50 50 17418 1 . SER 51 51 17418 1 . ILE 52 52 17418 1 . ASP 53 53 17418 1 . LEU 54 54 17418 1 . GLU 55 55 17418 1 . THR 56 56 17418 1 . GLY 57 57 17418 1 . LYS 58 58 17418 1 . VAL 59 59 17418 1 . VAL 60 60 17418 1 . LEU 61 61 17418 1 . THR 62 62 17418 1 . ASP 63 63 17418 1 . ILE 64 64 17418 1 . GLU 65 65 17418 1 . ASP 66 66 17418 1 . VAL 67 67 17418 1 . ILE 68 68 17418 1 . LYS 69 69 17418 1 . ALA 70 70 17418 1 . PRO 71 71 17418 1 . ALA 72 72 17418 1 . THR 73 73 17418 1 . ASP 74 74 17418 1 . HIS 75 75 17418 1 . LEU 76 76 17418 1 . ILE 77 77 17418 1 . ARG 78 78 17418 1 . PHE 79 79 17418 1 . GLU 80 80 17418 1 . LEU 81 81 17418 1 . GLU 82 82 17418 1 . ASP 83 83 17418 1 . GLY 84 84 17418 1 . ARG 85 85 17418 1 . SER 86 86 17418 1 . PHE 87 87 17418 1 . GLU 88 88 17418 1 . THR 89 89 17418 1 . THR 90 90 17418 1 . VAL 91 91 17418 1 . ASP 92 92 17418 1 . HIS 93 93 17418 1 . PRO 94 94 17418 1 . VAL 95 95 17418 1 . LEU 96 96 17418 1 . VAL 97 97 17418 1 . TYR 98 98 17418 1 . GLU 99 99 17418 1 . ASN 100 100 17418 1 . GLY 101 101 17418 1 . ARG 102 102 17418 1 . PHE 103 103 17418 1 . ILE 104 104 17418 1 . GLU 105 105 17418 1 . LYS 106 106 17418 1 . ARG 107 107 17418 1 . ALA 108 108 17418 1 . PHE 109 109 17418 1 . GLU 110 110 17418 1 . VAL 111 111 17418 1 . LYS 112 112 17418 1 . GLU 113 113 17418 1 . GLY 114 114 17418 1 . ASP 115 115 17418 1 . LYS 116 116 17418 1 . VAL 117 117 17418 1 . LEU 118 118 17418 1 . VAL 119 119 17418 1 . SER 120 120 17418 1 . GLU 121 121 17418 1 . LEU 122 122 17418 1 . GLU 123 123 17418 1 . LEU 124 124 17418 1 . VAL 125 125 17418 1 . GLU 126 126 17418 1 . GLN 127 127 17418 1 . SER 128 128 17418 1 . SER 129 129 17418 1 . SER 130 130 17418 1 . SER 131 131 17418 1 . GLN 132 132 17418 1 . ASP 133 133 17418 1 . ASN 134 134 17418 1 . PRO 135 135 17418 1 . LYS 136 136 17418 1 . ASN 137 137 17418 1 . GLU 138 138 17418 1 . ASN 139 139 17418 1 . LEU 140 140 17418 1 . GLY 141 141 17418 1 . SER 142 142 17418 1 . PRO 143 143 17418 1 . GLU 144 144 17418 1 . HIS 145 145 17418 1 . ASP 146 146 17418 1 . GLN 147 147 17418 1 . LEU 148 148 17418 1 . LEU 149 149 17418 1 . GLU 150 150 17418 1 . ILE 151 151 17418 1 . LYS 152 152 17418 1 . ASN 153 153 17418 1 . ILE 154 154 17418 1 . LYS 155 155 17418 1 . TYR 156 156 17418 1 . VAL 157 157 17418 1 . ARG 158 158 17418 1 . ALA 159 159 17418 1 . ASN 160 160 17418 1 . ASP 161 161 17418 1 . ASP 162 162 17418 1 . PHE 163 163 17418 1 . VAL 164 164 17418 1 . PHE 165 165 17418 1 . SER 166 166 17418 1 . LEU 167 167 17418 1 . ASN 168 168 17418 1 . ALA 169 169 17418 1 . LYS 170 170 17418 1 . LYS 171 171 17418 1 . TYR 172 172 17418 1 . HIS 173 173 17418 1 . ASN 174 174 17418 1 . VAL 175 175 17418 1 . ILE 176 176 17418 1 . ILE 177 177 17418 1 . ASN 178 178 17418 1 . GLU 179 179 17418 1 . ASN 180 180 17418 1 . ILE 181 181 17418 1 . VAL 182 182 17418 1 . THR 183 183 17418 1 . HIS 184 184 17418 1 . GLN 185 185 17418 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 17418 _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 $Pab_PolII . 29292 organism . 'Pyrococcus abyssi' 'Pyrococcus abyssi' . . Archaea . Pyrococcus abyssi . . . . . . . . . . . . . . . . . . . . . 17418 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 17418 _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 $Pab_PolII . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . . . . . . . pETM-44 . . . . . . 17418 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17418 _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 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17418 1 2 EDTA 'natural abundance' . . . . . . 0.5 . . mM . . . . 17418 1 3 'sodium azide' 'natural abundance' . . . . . . 0.05 . . mM . . . . 17418 1 4 'Pab PolII' '[U-98% 13C; U-98% 15N]' . . 1 $Pab_PolII . . 2 . . mM . . . . 17418 1 stop_ save_ save_Sample_2 _Sample.Sf_category sample _Sample.Sf_framecode Sample_2 _Sample.Entry_ID 17418 _Sample.ID 2 _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 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17418 2 2 'sodium azide' 'natural abundance' . . . . . . 0.05 . . mM . . . . 17418 2 3 EDTA 'natural abundance' . . . . . . 0.5 . . mM . . . . 17418 2 4 'Pab PolII' '[U-13C; U-15N; U-2H]' . . 1 $Pab_PolII . . 1.2 . . mM . . . . 17418 2 stop_ save_ save_Sample_3 _Sample.Sf_category sample _Sample.Sf_framecode Sample_3 _Sample.Entry_ID 17418 _Sample.ID 3 _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 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17418 3 2 EDTA 'natural abundance' . . . . . . 0.5 . . mM . . . . 17418 3 3 'sodium azide' 'natural abundance' . . . . . . 0.05 . . mM . . . . 17418 3 4 'Pab PolII' '[U-98% 15N]' . . 1 $Pab_PolII . . 2 . . mM . . . . 17418 3 stop_ save_ save_Sample_4 _Sample.Sf_category sample _Sample.Sf_framecode Sample_4 _Sample.Entry_ID 17418 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 17418 4 2 EDTA 'natural abundance' . . . . . . 0.5 . . mM . . . . 17418 4 3 'sodium azide' 'natural abundance' . . . . . . 0.05 . . mM . . . . 17418 4 4 'Pab PolII' '[U-98% 13C; U-98% 15N]' . . 1 $Pab_PolII . . 2 . . mM . . . . 17418 4 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 17418 _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 pH 6.5 . pH 17418 1 pressure 1 . atm 17418 1 temperature 320 . K 17418 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17418 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17418 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17418 1 stop_ save_ save_NMRDraw _Software.Sf_category software _Software.Sf_framecode NMRDraw _Software.Entry_ID 17418 _Software.ID 2 _Software.Name NMRDraw _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17418 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17418 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17418 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17418 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17418 3 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 17418 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model ARX _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 17418 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model ARX _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 17418 _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 ARX . 800 . . . 17418 1 2 spectrometer_2 Bruker ARX . 600 . . . 17418 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 17418 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCACB' no . . . . . . . . . . 2 $Sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 3 '3D HN(COCA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 6 '3D HNCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 7 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $Sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17418 1 10 '3D 1H-15N TOCSY' no . . . . . . . . . . 3 $Sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17418 1 11 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 4 $Sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 1 12 '3D HCCH-TOCSY' no . . . . . . . . . . 4 $Sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17418 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 17418 _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 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 17418 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 17418 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 17418 1 P 31 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.404808636 . . . 1 $entry_citation . . 1 $entry_citation 17418 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 17418 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '3D HNCACB' . . . 17418 1 3 '3D HN(COCA)CB' . . . 17418 1 4 '3D HNCA' . . . 17418 1 5 '3D HNCO' . . . 17418 1 7 '3D C(CO)NH' . . . 17418 1 10 '3D 1H-15N TOCSY' . . . 17418 1 11 '3D 1H-13C NOESY aliphatic' . . . 17418 1 12 '3D HCCH-TOCSY' . . . 17418 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 1 1 CYS HA H 1 3.718 0.010 . . . . . A 1 CYS HA . 17418 1 2 . 1 1 1 1 CYS HB2 H 1 3.163 0.005 . . . . . A 1 CYS HB2 . 17418 1 3 . 1 1 1 1 CYS HB3 H 1 2.546 0.008 . . . . . A 1 CYS HB3 . 17418 1 4 . 1 1 1 1 CYS CA C 13 57.953 0.061 . . . . . A 1 CYS CA . 17418 1 5 . 1 1 1 1 CYS CB C 13 31.099 0.161 . . . . . A 1 CYS CB . 17418 1 6 . 1 1 2 2 PHE H H 1 9.553 0.009 . . . . . A 2 PHE H . 17418 1 7 . 1 1 2 2 PHE HA H 1 5.458 0.006 . . . . . A 2 PHE HA . 17418 1 8 . 1 1 2 2 PHE HB2 H 1 2.770 0.008 . . . . . A 2 PHE HB2 . 17418 1 9 . 1 1 2 2 PHE HB3 H 1 3.879 0.012 . . . . . A 2 PHE HB3 . 17418 1 10 . 1 1 2 2 PHE CA C 13 54.636 0.078 . . . . . A 2 PHE CA . 17418 1 11 . 1 1 2 2 PHE CB C 13 41.243 0.012 . . . . . A 2 PHE CB . 17418 1 12 . 1 1 2 2 PHE N N 15 118.067 0.036 . . . . . A 2 PHE N . 17418 1 13 . 1 1 3 3 PRO HA H 1 5.091 0.009 . . . . . A 3 PRO HA . 17418 1 14 . 1 1 3 3 PRO HB2 H 1 2.452 0.012 . . . . . A 3 PRO HB2 . 17418 1 15 . 1 1 3 3 PRO HB3 H 1 2.532 0.005 . . . . . A 3 PRO HB3 . 17418 1 16 . 1 1 3 3 PRO HG2 H 1 2.337 0.007 . . . . . A 3 PRO HG2 . 17418 1 17 . 1 1 3 3 PRO HG3 H 1 2.448 0.011 . . . . . A 3 PRO HG3 . 17418 1 18 . 1 1 3 3 PRO HD2 H 1 4.361 0.011 . . . . . A 3 PRO HD2 . 17418 1 19 . 1 1 3 3 PRO HD3 H 1 3.370 0.012 . . . . . A 3 PRO HD3 . 17418 1 20 . 1 1 3 3 PRO CA C 13 62.830 0.058 . . . . . A 3 PRO CA . 17418 1 21 . 1 1 3 3 PRO CB C 13 31.553 0.105 . . . . . A 3 PRO CB . 17418 1 22 . 1 1 3 3 PRO CG C 13 27.817 0.062 . . . . . A 3 PRO CG . 17418 1 23 . 1 1 3 3 PRO CD C 13 49.938 0.048 . . . . . A 3 PRO CD . 17418 1 24 . 1 1 4 4 GLY H H 1 10.439 0.009 . . . . . A 4 GLY H . 17418 1 25 . 1 1 4 4 GLY HA2 H 1 3.671 0.009 . . . . . A 4 GLY HA2 . 17418 1 26 . 1 1 4 4 GLY HA3 H 1 3.863 0.008 . . . . . A 4 GLY HA3 . 17418 1 27 . 1 1 4 4 GLY CA C 13 48.150 0.080 . . . . . A 4 GLY CA . 17418 1 28 . 1 1 4 4 GLY N N 15 110.344 0.102 . . . . . A 4 GLY N . 17418 1 29 . 1 1 5 5 ASP H H 1 8.210 0.017 . . . . . A 5 ASP H . 17418 1 30 . 1 1 5 5 ASP HA H 1 4.552 0.004 . . . . . A 5 ASP HA . 17418 1 31 . 1 1 5 5 ASP HB2 H 1 2.783 0.010 . . . . . A 5 ASP HB2 . 17418 1 32 . 1 1 5 5 ASP HB3 H 1 2.783 0.010 . . . . . A 5 ASP HB3 . 17418 1 33 . 1 1 5 5 ASP CA C 13 53.778 0.123 . . . . . A 5 ASP CA . 17418 1 34 . 1 1 5 5 ASP CB C 13 39.389 0.085 . . . . . A 5 ASP CB . 17418 1 35 . 1 1 5 5 ASP N N 15 114.780 0.064 . . . . . A 5 ASP N . 17418 1 36 . 1 1 6 6 THR H H 1 7.904 0.015 . . . . . A 6 THR H . 17418 1 37 . 1 1 6 6 THR HA H 1 4.165 0.007 . . . . . A 6 THR HA . 17418 1 38 . 1 1 6 6 THR HB H 1 4.004 0.011 . . . . . A 6 THR HB . 17418 1 39 . 1 1 6 6 THR HG21 H 1 1.015 0.009 . . . . . A 6 THR HG21 . 17418 1 40 . 1 1 6 6 THR HG22 H 1 1.015 0.009 . . . . . A 6 THR HG22 . 17418 1 41 . 1 1 6 6 THR HG23 H 1 1.015 0.009 . . . . . A 6 THR HG23 . 17418 1 42 . 1 1 6 6 THR CA C 13 64.589 0.094 . . . . . A 6 THR CA . 17418 1 43 . 1 1 6 6 THR CB C 13 69.419 0.068 . . . . . A 6 THR CB . 17418 1 44 . 1 1 6 6 THR CG2 C 13 20.090 0.035 . . . . . A 6 THR CG2 . 17418 1 45 . 1 1 6 6 THR N N 15 119.629 0.094 . . . . . A 6 THR N . 17418 1 46 . 1 1 7 7 ARG H H 1 8.669 0.012 . . . . . A 7 ARG H . 17418 1 47 . 1 1 7 7 ARG HA H 1 4.946 0.008 . . . . . A 7 ARG HA . 17418 1 48 . 1 1 7 7 ARG HB2 H 1 1.728 0.012 . . . . . A 7 ARG HB2 . 17418 1 49 . 1 1 7 7 ARG HB3 H 1 1.518 0.012 . . . . . A 7 ARG HB3 . 17418 1 50 . 1 1 7 7 ARG HG2 H 1 1.748 0.011 . . . . . A 7 ARG HG2 . 17418 1 51 . 1 1 7 7 ARG HG3 H 1 1.533 0.011 . . . . . A 7 ARG HG3 . 17418 1 52 . 1 1 7 7 ARG HD2 H 1 3.240 0.007 . . . . . A 7 ARG HD2 . 17418 1 53 . 1 1 7 7 ARG HD3 H 1 3.110 0.008 . . . . . A 7 ARG HD3 . 17418 1 54 . 1 1 7 7 ARG CA C 13 54.764 0.091 . . . . . A 7 ARG CA . 17418 1 55 . 1 1 7 7 ARG CB C 13 32.047 0.165 . . . . . A 7 ARG CB . 17418 1 56 . 1 1 7 7 ARG CG C 13 28.297 0.080 . . . . . A 7 ARG CG . 17418 1 57 . 1 1 7 7 ARG CD C 13 42.784 0.072 . . . . . A 7 ARG CD . 17418 1 58 . 1 1 7 7 ARG N N 15 126.273 0.181 . . . . . A 7 ARG N . 17418 1 59 . 1 1 8 8 ILE H H 1 9.412 0.008 . . . . . A 8 ILE H . 17418 1 60 . 1 1 8 8 ILE HA H 1 5.056 0.007 . . . . . A 8 ILE HA . 17418 1 61 . 1 1 8 8 ILE HB H 1 1.329 0.010 . . . . . A 8 ILE HB . 17418 1 62 . 1 1 8 8 ILE HG12 H 1 1.555 0.009 . . . . . A 8 ILE HG12 . 17418 1 63 . 1 1 8 8 ILE HG13 H 1 1.042 0.005 . . . . . A 8 ILE HG13 . 17418 1 64 . 1 1 8 8 ILE HG21 H 1 0.819 0.009 . . . . . A 8 ILE HG21 . 17418 1 65 . 1 1 8 8 ILE HG22 H 1 0.819 0.009 . . . . . A 8 ILE HG22 . 17418 1 66 . 1 1 8 8 ILE HG23 H 1 0.819 0.009 . . . . . A 8 ILE HG23 . 17418 1 67 . 1 1 8 8 ILE HD11 H 1 0.703 0.004 . . . . . A 8 ILE HD11 . 17418 1 68 . 1 1 8 8 ILE HD12 H 1 0.703 0.004 . . . . . A 8 ILE HD12 . 17418 1 69 . 1 1 8 8 ILE HD13 H 1 0.703 0.004 . . . . . A 8 ILE HD13 . 17418 1 70 . 1 1 8 8 ILE CA C 13 58.289 0.066 . . . . . A 8 ILE CA . 17418 1 71 . 1 1 8 8 ILE CB C 13 42.111 0.197 . . . . . A 8 ILE CB . 17418 1 72 . 1 1 8 8 ILE CG1 C 13 28.761 0.056 . . . . . A 8 ILE CG1 . 17418 1 73 . 1 1 8 8 ILE CG2 C 13 14.765 0.081 . . . . . A 8 ILE CG2 . 17418 1 74 . 1 1 8 8 ILE CD1 C 13 14.976 0.086 . . . . . A 8 ILE CD1 . 17418 1 75 . 1 1 8 8 ILE N N 15 119.970 0.078 . . . . . A 8 ILE N . 17418 1 76 . 1 1 9 9 LEU H H 1 7.663 0.011 . . . . . A 9 LEU H . 17418 1 77 . 1 1 9 9 LEU HA H 1 4.797 0.008 . . . . . A 9 LEU HA . 17418 1 78 . 1 1 9 9 LEU HB2 H 1 1.918 0.008 . . . . . A 9 LEU HB2 . 17418 1 79 . 1 1 9 9 LEU HB3 H 1 1.268 0.010 . . . . . A 9 LEU HB3 . 17418 1 80 . 1 1 9 9 LEU HG H 1 1.374 0.008 . . . . . A 9 LEU HG . 17418 1 81 . 1 1 9 9 LEU HD11 H 1 0.607 0.011 . . . . . A 9 LEU HD11 . 17418 1 82 . 1 1 9 9 LEU HD12 H 1 0.607 0.011 . . . . . A 9 LEU HD12 . 17418 1 83 . 1 1 9 9 LEU HD13 H 1 0.607 0.011 . . . . . A 9 LEU HD13 . 17418 1 84 . 1 1 9 9 LEU HD21 H 1 0.370 0.008 . . . . . A 9 LEU HD21 . 17418 1 85 . 1 1 9 9 LEU HD22 H 1 0.370 0.008 . . . . . A 9 LEU HD22 . 17418 1 86 . 1 1 9 9 LEU HD23 H 1 0.370 0.008 . . . . . A 9 LEU HD23 . 17418 1 87 . 1 1 9 9 LEU CA C 13 55.086 0.089 . . . . . A 9 LEU CA . 17418 1 88 . 1 1 9 9 LEU CB C 13 42.029 0.176 . . . . . A 9 LEU CB . 17418 1 89 . 1 1 9 9 LEU CG C 13 26.443 0.103 . . . . . A 9 LEU CG . 17418 1 90 . 1 1 9 9 LEU CD1 C 13 22.642 0.040 . . . . . A 9 LEU CD1 . 17418 1 91 . 1 1 9 9 LEU CD2 C 13 25.289 0.051 . . . . . A 9 LEU CD2 . 17418 1 92 . 1 1 9 9 LEU N N 15 127.101 0.131 . . . . . A 9 LEU N . 17418 1 93 . 1 1 10 10 VAL H H 1 9.028 0.009 . . . . . A 10 VAL H . 17418 1 94 . 1 1 10 10 VAL HA H 1 5.214 0.006 . . . . . A 10 VAL HA . 17418 1 95 . 1 1 10 10 VAL HB H 1 2.437 0.011 . . . . . A 10 VAL HB . 17418 1 96 . 1 1 10 10 VAL HG11 H 1 0.954 0.011 . . . . . A 10 VAL HG11 . 17418 1 97 . 1 1 10 10 VAL HG12 H 1 0.954 0.011 . . . . . A 10 VAL HG12 . 17418 1 98 . 1 1 10 10 VAL HG13 H 1 0.954 0.011 . . . . . A 10 VAL HG13 . 17418 1 99 . 1 1 10 10 VAL HG21 H 1 0.833 0.009 . . . . . A 10 VAL HG21 . 17418 1 100 . 1 1 10 10 VAL HG22 H 1 0.833 0.009 . . . . . A 10 VAL HG22 . 17418 1 101 . 1 1 10 10 VAL HG23 H 1 0.833 0.009 . . . . . A 10 VAL HG23 . 17418 1 102 . 1 1 10 10 VAL CA C 13 58.819 0.067 . . . . . A 10 VAL CA . 17418 1 103 . 1 1 10 10 VAL CB C 13 36.179 0.126 . . . . . A 10 VAL CB . 17418 1 104 . 1 1 10 10 VAL CG1 C 13 21.995 0.064 . . . . . A 10 VAL CG1 . 17418 1 105 . 1 1 10 10 VAL CG2 C 13 18.423 0.052 . . . . . A 10 VAL CG2 . 17418 1 106 . 1 1 10 10 VAL N N 15 120.491 0.072 . . . . . A 10 VAL N . 17418 1 107 . 1 1 11 11 GLN H H 1 8.920 0.010 . . . . . A 11 GLN H . 17418 1 108 . 1 1 11 11 GLN HA H 1 4.952 0.010 . . . . . A 11 GLN HA . 17418 1 109 . 1 1 11 11 GLN HB2 H 1 1.623 0.005 . . . . . A 11 GLN HB2 . 17418 1 110 . 1 1 11 11 GLN HB3 H 1 1.623 0.005 . . . . . A 11 GLN HB3 . 17418 1 111 . 1 1 11 11 GLN HG2 H 1 1.733 0.006 . . . . . A 11 GLN HG2 . 17418 1 112 . 1 1 11 11 GLN HG3 H 1 1.940 0.009 . . . . . A 11 GLN HG3 . 17418 1 113 . 1 1 11 11 GLN HE21 H 1 7.074 0.011 . . . . . A 11 GLN HE21 . 17418 1 114 . 1 1 11 11 GLN HE22 H 1 6.690 0.011 . . . . . A 11 GLN HE22 . 17418 1 115 . 1 1 11 11 GLN CA C 13 54.992 0.089 . . . . . A 11 GLN CA . 17418 1 116 . 1 1 11 11 GLN CB C 13 32.089 0.159 . . . . . A 11 GLN CB . 17418 1 117 . 1 1 11 11 GLN CG C 13 34.602 0.107 . . . . . A 11 GLN CG . 17418 1 118 . 1 1 11 11 GLN N N 15 119.325 0.069 . . . . . A 11 GLN N . 17418 1 119 . 1 1 11 11 GLN NE2 N 15 110.156 0.133 . . . . . A 11 GLN NE2 . 17418 1 120 . 1 1 12 12 ILE H H 1 8.268 0.010 . . . . . A 12 ILE H . 17418 1 121 . 1 1 12 12 ILE HA H 1 4.853 0.005 . . . . . A 12 ILE HA . 17418 1 122 . 1 1 12 12 ILE HB H 1 1.732 0.008 . . . . . A 12 ILE HB . 17418 1 123 . 1 1 12 12 ILE HG12 H 1 0.828 0.009 . . . . . A 12 ILE HG12 . 17418 1 124 . 1 1 12 12 ILE HG13 H 1 1.466 0.009 . . . . . A 12 ILE HG13 . 17418 1 125 . 1 1 12 12 ILE HG21 H 1 0.721 0.012 . . . . . A 12 ILE HG21 . 17418 1 126 . 1 1 12 12 ILE HG22 H 1 0.721 0.012 . . . . . A 12 ILE HG22 . 17418 1 127 . 1 1 12 12 ILE HG23 H 1 0.721 0.012 . . . . . A 12 ILE HG23 . 17418 1 128 . 1 1 12 12 ILE HD11 H 1 0.708 0.006 . . . . . A 12 ILE HD11 . 17418 1 129 . 1 1 12 12 ILE HD12 H 1 0.708 0.006 . . . . . A 12 ILE HD12 . 17418 1 130 . 1 1 12 12 ILE HD13 H 1 0.708 0.006 . . . . . A 12 ILE HD13 . 17418 1 131 . 1 1 12 12 ILE CA C 13 59.924 0.130 . . . . . A 12 ILE CA . 17418 1 132 . 1 1 12 12 ILE CB C 13 38.783 0.056 . . . . . A 12 ILE CB . 17418 1 133 . 1 1 12 12 ILE CG1 C 13 27.212 0.138 . . . . . A 12 ILE CG1 . 17418 1 134 . 1 1 12 12 ILE CG2 C 13 16.503 0.030 . . . . . A 12 ILE CG2 . 17418 1 135 . 1 1 12 12 ILE CD1 C 13 13.019 0.115 . . . . . A 12 ILE CD1 . 17418 1 136 . 1 1 12 12 ILE N N 15 124.679 0.034 . . . . . A 12 ILE N . 17418 1 137 . 1 1 13 13 ASP H H 1 9.884 0.007 . . . . . A 13 ASP H . 17418 1 138 . 1 1 13 13 ASP HA H 1 4.351 0.005 . . . . . A 13 ASP HA . 17418 1 139 . 1 1 13 13 ASP HB2 H 1 2.949 0.009 . . . . . A 13 ASP HB2 . 17418 1 140 . 1 1 13 13 ASP HB3 H 1 2.692 0.007 . . . . . A 13 ASP HB3 . 17418 1 141 . 1 1 13 13 ASP CA C 13 55.371 0.077 . . . . . A 13 ASP CA . 17418 1 142 . 1 1 13 13 ASP CB C 13 39.438 0.123 . . . . . A 13 ASP CB . 17418 1 143 . 1 1 13 13 ASP N N 15 130.512 0.017 . . . . . A 13 ASP N . 17418 1 144 . 1 1 14 14 GLY H H 1 8.665 0.007 . . . . . A 14 GLY H . 17418 1 145 . 1 1 14 14 GLY HA2 H 1 3.436 0.010 . . . . . A 14 GLY HA2 . 17418 1 146 . 1 1 14 14 GLY HA3 H 1 4.175 0.011 . . . . . A 14 GLY HA3 . 17418 1 147 . 1 1 14 14 GLY CA C 13 44.685 0.094 . . . . . A 14 GLY CA . 17418 1 148 . 1 1 14 14 GLY N N 15 101.663 0.022 . . . . . A 14 GLY N . 17418 1 149 . 1 1 15 15 VAL H H 1 7.785 0.007 . . . . . A 15 VAL H . 17418 1 150 . 1 1 15 15 VAL HA H 1 4.619 0.011 . . . . . A 15 VAL HA . 17418 1 151 . 1 1 15 15 VAL HB H 1 2.107 0.009 . . . . . A 15 VAL HB . 17418 1 152 . 1 1 15 15 VAL HG11 H 1 0.952 0.015 . . . . . A 15 VAL HG11 . 17418 1 153 . 1 1 15 15 VAL HG12 H 1 0.952 0.015 . . . . . A 15 VAL HG12 . 17418 1 154 . 1 1 15 15 VAL HG13 H 1 0.952 0.015 . . . . . A 15 VAL HG13 . 17418 1 155 . 1 1 15 15 VAL HG21 H 1 0.952 0.015 . . . . . A 15 VAL HG21 . 17418 1 156 . 1 1 15 15 VAL HG22 H 1 0.952 0.015 . . . . . A 15 VAL HG22 . 17418 1 157 . 1 1 15 15 VAL HG23 H 1 0.952 0.015 . . . . . A 15 VAL HG23 . 17418 1 158 . 1 1 15 15 VAL CA C 13 59.241 0.093 . . . . . A 15 VAL CA . 17418 1 159 . 1 1 15 15 VAL CB C 13 33.523 0.166 . . . . . A 15 VAL CB . 17418 1 160 . 1 1 15 15 VAL N N 15 121.637 0.039 . . . . . A 15 VAL N . 17418 1 161 . 1 1 16 16 PRO HA H 1 5.383 0.008 . . . . . A 16 PRO HA . 17418 1 162 . 1 1 16 16 PRO HB2 H 1 1.838 0.005 . . . . . A 16 PRO HB2 . 17418 1 163 . 1 1 16 16 PRO HB3 H 1 2.464 0.004 . . . . . A 16 PRO HB3 . 17418 1 164 . 1 1 16 16 PRO HG2 H 1 2.169 0.010 . . . . . A 16 PRO HG2 . 17418 1 165 . 1 1 16 16 PRO HG3 H 1 2.132 0.010 . . . . . A 16 PRO HG3 . 17418 1 166 . 1 1 16 16 PRO HD2 H 1 4.086 0.008 . . . . . A 16 PRO HD2 . 17418 1 167 . 1 1 16 16 PRO HD3 H 1 3.870 0.007 . . . . . A 16 PRO HD3 . 17418 1 168 . 1 1 16 16 PRO CA C 13 61.982 0.082 . . . . . A 16 PRO CA . 17418 1 169 . 1 1 16 16 PRO CB C 13 31.565 0.050 . . . . . A 16 PRO CB . 17418 1 170 . 1 1 16 16 PRO CG C 13 27.038 0.040 . . . . . A 16 PRO CG . 17418 1 171 . 1 1 16 16 PRO CD C 13 51.374 0.056 . . . . . A 16 PRO CD . 17418 1 172 . 1 1 17 17 GLN H H 1 9.403 0.010 . . . . . A 17 GLN H . 17418 1 173 . 1 1 17 17 GLN HA H 1 4.599 0.009 . . . . . A 17 GLN HA . 17418 1 174 . 1 1 17 17 GLN HB2 H 1 1.885 0.009 . . . . . A 17 GLN HB2 . 17418 1 175 . 1 1 17 17 GLN HB3 H 1 2.217 0.011 . . . . . A 17 GLN HB3 . 17418 1 176 . 1 1 17 17 GLN HG2 H 1 2.344 0.010 . . . . . A 17 GLN HG2 . 17418 1 177 . 1 1 17 17 GLN HG3 H 1 2.344 0.010 . . . . . A 17 GLN HG3 . 17418 1 178 . 1 1 17 17 GLN CA C 13 54.735 0.047 . . . . . A 17 GLN CA . 17418 1 179 . 1 1 17 17 GLN CB C 13 32.614 0.104 . . . . . A 17 GLN CB . 17418 1 180 . 1 1 17 17 GLN CG C 13 32.642 0.063 . . . . . A 17 GLN CG . 17418 1 181 . 1 1 17 17 GLN N N 15 119.254 0.022 . . . . . A 17 GLN N . 17418 1 182 . 1 1 18 18 LYS H H 1 8.436 0.010 . . . . . A 18 LYS H . 17418 1 183 . 1 1 18 18 LYS HA H 1 5.359 0.008 . . . . . A 18 LYS HA . 17418 1 184 . 1 1 18 18 LYS HB2 H 1 1.686 0.009 . . . . . A 18 LYS HB2 . 17418 1 185 . 1 1 18 18 LYS HB3 H 1 1.434 0.008 . . . . . A 18 LYS HB3 . 17418 1 186 . 1 1 18 18 LYS HG2 H 1 1.370 0.012 . . . . . A 18 LYS HG2 . 17418 1 187 . 1 1 18 18 LYS HG3 H 1 1.183 0.010 . . . . . A 18 LYS HG3 . 17418 1 188 . 1 1 18 18 LYS HD2 H 1 1.625 0.005 . . . . . A 18 LYS HD2 . 17418 1 189 . 1 1 18 18 LYS HD3 H 1 1.528 0.009 . . . . . A 18 LYS HD3 . 17418 1 190 . 1 1 18 18 LYS HE2 H 1 2.973 0.016 . . . . . A 18 LYS HE2 . 17418 1 191 . 1 1 18 18 LYS HE3 H 1 2.913 0.016 . . . . . A 18 LYS HE3 . 17418 1 192 . 1 1 18 18 LYS CA C 13 54.792 0.057 . . . . . A 18 LYS CA . 17418 1 193 . 1 1 18 18 LYS CB C 13 33.600 0.068 . . . . . A 18 LYS CB . 17418 1 194 . 1 1 18 18 LYS CG C 13 25.847 0.108 . . . . . A 18 LYS CG . 17418 1 195 . 1 1 18 18 LYS CD C 13 29.642 0.047 . . . . . A 18 LYS CD . 17418 1 196 . 1 1 18 18 LYS CE C 13 41.849 0.067 . . . . . A 18 LYS CE . 17418 1 197 . 1 1 18 18 LYS N N 15 120.137 0.030 . . . . . A 18 LYS N . 17418 1 198 . 1 1 19 19 ILE H H 1 8.251 0.011 . . . . . A 19 ILE H . 17418 1 199 . 1 1 19 19 ILE HA H 1 4.915 0.009 . . . . . A 19 ILE HA . 17418 1 200 . 1 1 19 19 ILE HB H 1 1.841 0.009 . . . . . A 19 ILE HB . 17418 1 201 . 1 1 19 19 ILE HG12 H 1 1.171 0.013 . . . . . A 19 ILE HG12 . 17418 1 202 . 1 1 19 19 ILE HG13 H 1 1.486 0.011 . . . . . A 19 ILE HG13 . 17418 1 203 . 1 1 19 19 ILE HG21 H 1 0.841 0.012 . . . . . A 19 ILE HG21 . 17418 1 204 . 1 1 19 19 ILE HG22 H 1 0.841 0.012 . . . . . A 19 ILE HG22 . 17418 1 205 . 1 1 19 19 ILE HG23 H 1 0.841 0.012 . . . . . A 19 ILE HG23 . 17418 1 206 . 1 1 19 19 ILE HD11 H 1 0.704 0.012 . . . . . A 19 ILE HD11 . 17418 1 207 . 1 1 19 19 ILE HD12 H 1 0.704 0.012 . . . . . A 19 ILE HD12 . 17418 1 208 . 1 1 19 19 ILE HD13 H 1 0.704 0.012 . . . . . A 19 ILE HD13 . 17418 1 209 . 1 1 19 19 ILE CA C 13 58.540 0.061 . . . . . A 19 ILE CA . 17418 1 210 . 1 1 19 19 ILE CB C 13 41.660 0.059 . . . . . A 19 ILE CB . 17418 1 211 . 1 1 19 19 ILE CG1 C 13 25.768 0.071 . . . . . A 19 ILE CG1 . 17418 1 212 . 1 1 19 19 ILE CG2 C 13 17.210 0.064 . . . . . A 19 ILE CG2 . 17418 1 213 . 1 1 19 19 ILE CD1 C 13 14.032 0.052 . . . . . A 19 ILE CD1 . 17418 1 214 . 1 1 19 19 ILE N N 15 120.022 0.039 . . . . . A 19 ILE N . 17418 1 215 . 1 1 20 20 THR H H 1 8.193 0.007 . . . . . A 20 THR H . 17418 1 216 . 1 1 20 20 THR HA H 1 5.190 0.009 . . . . . A 20 THR HA . 17418 1 217 . 1 1 20 20 THR HB H 1 5.113 0.009 . . . . . A 20 THR HB . 17418 1 218 . 1 1 20 20 THR HG21 H 1 1.242 0.008 . . . . . A 20 THR HG21 . 17418 1 219 . 1 1 20 20 THR HG22 H 1 1.242 0.008 . . . . . A 20 THR HG22 . 17418 1 220 . 1 1 20 20 THR HG23 H 1 1.242 0.008 . . . . . A 20 THR HG23 . 17418 1 221 . 1 1 20 20 THR CA C 13 60.915 0.100 . . . . . A 20 THR CA . 17418 1 222 . 1 1 20 20 THR CB C 13 69.685 0.047 . . . . . A 20 THR CB . 17418 1 223 . 1 1 20 20 THR CG2 C 13 21.413 0.057 . . . . . A 20 THR CG2 . 17418 1 224 . 1 1 20 20 THR N N 15 112.214 0.018 . . . . . A 20 THR N . 17418 1 225 . 1 1 21 21 LEU H H 1 8.465 0.009 . . . . . A 21 LEU H . 17418 1 226 . 1 1 21 21 LEU HA H 1 3.920 0.013 . . . . . A 21 LEU HA . 17418 1 227 . 1 1 21 21 LEU HB2 H 1 1.306 0.012 . . . . . A 21 LEU HB2 . 17418 1 228 . 1 1 21 21 LEU HB3 H 1 1.636 0.013 . . . . . A 21 LEU HB3 . 17418 1 229 . 1 1 21 21 LEU HG H 1 1.567 0.007 . . . . . A 21 LEU HG . 17418 1 230 . 1 1 21 21 LEU HD11 H 1 0.771 0.014 . . . . . A 21 LEU HD11 . 17418 1 231 . 1 1 21 21 LEU HD12 H 1 0.771 0.014 . . . . . A 21 LEU HD12 . 17418 1 232 . 1 1 21 21 LEU HD13 H 1 0.771 0.014 . . . . . A 21 LEU HD13 . 17418 1 233 . 1 1 21 21 LEU HD21 H 1 0.896 0.011 . . . . . A 21 LEU HD21 . 17418 1 234 . 1 1 21 21 LEU HD22 H 1 0.896 0.011 . . . . . A 21 LEU HD22 . 17418 1 235 . 1 1 21 21 LEU HD23 H 1 0.896 0.011 . . . . . A 21 LEU HD23 . 17418 1 236 . 1 1 21 21 LEU CA C 13 56.965 0.046 . . . . . A 21 LEU CA . 17418 1 237 . 1 1 21 21 LEU CB C 13 41.838 0.214 . . . . . A 21 LEU CB . 17418 1 238 . 1 1 21 21 LEU CG C 13 27.682 0.124 . . . . . A 21 LEU CG . 17418 1 239 . 1 1 21 21 LEU CD1 C 13 23.272 0.072 . . . . . A 21 LEU CD1 . 17418 1 240 . 1 1 21 21 LEU CD2 C 13 26.633 0.085 . . . . . A 21 LEU CD2 . 17418 1 241 . 1 1 21 21 LEU N N 15 122.500 0.079 . . . . . A 21 LEU N . 17418 1 242 . 1 1 22 22 ARG H H 1 8.106 0.010 . . . . . A 22 ARG H . 17418 1 243 . 1 1 22 22 ARG HA H 1 2.957 0.008 . . . . . A 22 ARG HA . 17418 1 244 . 1 1 22 22 ARG HB2 H 1 1.294 0.011 . . . . . A 22 ARG HB2 . 17418 1 245 . 1 1 22 22 ARG HB3 H 1 1.369 0.011 . . . . . A 22 ARG HB3 . 17418 1 246 . 1 1 22 22 ARG HG2 H 1 1.410 0.012 . . . . . A 22 ARG HG2 . 17418 1 247 . 1 1 22 22 ARG HG3 H 1 1.410 0.012 . . . . . A 22 ARG HG3 . 17418 1 248 . 1 1 22 22 ARG HD2 H 1 3.173 0.015 . . . . . A 22 ARG HD2 . 17418 1 249 . 1 1 22 22 ARG HD3 H 1 3.225 0.007 . . . . . A 22 ARG HD3 . 17418 1 250 . 1 1 22 22 ARG CA C 13 58.582 0.051 . . . . . A 22 ARG CA . 17418 1 251 . 1 1 22 22 ARG CB C 13 29.512 0.060 . . . . . A 22 ARG CB . 17418 1 252 . 1 1 22 22 ARG CG C 13 26.787 0.107 . . . . . A 22 ARG CG . 17418 1 253 . 1 1 22 22 ARG CD C 13 42.747 0.088 . . . . . A 22 ARG CD . 17418 1 254 . 1 1 22 22 ARG N N 15 117.339 0.103 . . . . . A 22 ARG N . 17418 1 255 . 1 1 23 23 GLU H H 1 7.368 0.009 . . . . . A 23 GLU H . 17418 1 256 . 1 1 23 23 GLU HA H 1 3.879 0.007 . . . . . A 23 GLU HA . 17418 1 257 . 1 1 23 23 GLU HB2 H 1 1.910 0.009 . . . . . A 23 GLU HB2 . 17418 1 258 . 1 1 23 23 GLU HB3 H 1 2.274 0.009 . . . . . A 23 GLU HB3 . 17418 1 259 . 1 1 23 23 GLU HG2 H 1 2.174 0.008 . . . . . A 23 GLU HG2 . 17418 1 260 . 1 1 23 23 GLU HG3 H 1 2.174 0.008 . . . . . A 23 GLU HG3 . 17418 1 261 . 1 1 23 23 GLU CA C 13 58.501 0.072 . . . . . A 23 GLU CA . 17418 1 262 . 1 1 23 23 GLU CB C 13 29.671 0.092 . . . . . A 23 GLU CB . 17418 1 263 . 1 1 23 23 GLU CG C 13 37.398 0.092 . . . . . A 23 GLU CG . 17418 1 264 . 1 1 23 23 GLU N N 15 118.237 0.067 . . . . . A 23 GLU N . 17418 1 265 . 1 1 24 24 LEU H H 1 8.487 0.008 . . . . . A 24 LEU H . 17418 1 266 . 1 1 24 24 LEU HA H 1 3.969 0.013 . . . . . A 24 LEU HA . 17418 1 267 . 1 1 24 24 LEU HB2 H 1 2.220 0.011 . . . . . A 24 LEU HB2 . 17418 1 268 . 1 1 24 24 LEU HB3 H 1 1.403 0.009 . . . . . A 24 LEU HB3 . 17418 1 269 . 1 1 24 24 LEU HG H 1 0.872 0.011 . . . . . A 24 LEU HG . 17418 1 270 . 1 1 24 24 LEU HD11 H 1 1.048 0.008 . . . . . A 24 LEU HD11 . 17418 1 271 . 1 1 24 24 LEU HD12 H 1 1.048 0.008 . . . . . A 24 LEU HD12 . 17418 1 272 . 1 1 24 24 LEU HD13 H 1 1.048 0.008 . . . . . A 24 LEU HD13 . 17418 1 273 . 1 1 24 24 LEU HD21 H 1 1.048 0.008 . . . . . A 24 LEU HD21 . 17418 1 274 . 1 1 24 24 LEU HD22 H 1 1.048 0.008 . . . . . A 24 LEU HD22 . 17418 1 275 . 1 1 24 24 LEU HD23 H 1 1.048 0.008 . . . . . A 24 LEU HD23 . 17418 1 276 . 1 1 24 24 LEU CA C 13 57.701 0.049 . . . . . A 24 LEU CA . 17418 1 277 . 1 1 24 24 LEU CB C 13 41.003 0.116 . . . . . A 24 LEU CB . 17418 1 278 . 1 1 24 24 LEU CG C 13 26.564 0.101 . . . . . A 24 LEU CG . 17418 1 279 . 1 1 24 24 LEU CD1 C 13 23.823 0.084 . . . . . A 24 LEU CD1 . 17418 1 280 . 1 1 24 24 LEU N N 15 121.337 0.014 . . . . . A 24 LEU N . 17418 1 281 . 1 1 25 25 TYR H H 1 8.032 0.014 . . . . . A 25 TYR H . 17418 1 282 . 1 1 25 25 TYR HA H 1 3.885 0.008 . . . . . A 25 TYR HA . 17418 1 283 . 1 1 25 25 TYR HB2 H 1 3.158 0.009 . . . . . A 25 TYR HB2 . 17418 1 284 . 1 1 25 25 TYR HB3 H 1 3.158 0.009 . . . . . A 25 TYR HB3 . 17418 1 285 . 1 1 25 25 TYR CA C 13 62.153 0.101 . . . . . A 25 TYR CA . 17418 1 286 . 1 1 25 25 TYR CB C 13 38.893 0.046 . . . . . A 25 TYR CB . 17418 1 287 . 1 1 25 25 TYR N N 15 118.548 0.037 . . . . . A 25 TYR N . 17418 1 288 . 1 1 26 26 GLU H H 1 7.127 0.011 . . . . . A 26 GLU H . 17418 1 289 . 1 1 26 26 GLU HA H 1 4.175 0.004 . . . . . A 26 GLU HA . 17418 1 290 . 1 1 26 26 GLU HB2 H 1 2.002 0.005 . . . . . A 26 GLU HB2 . 17418 1 291 . 1 1 26 26 GLU HB3 H 1 2.330 0.004 . . . . . A 26 GLU HB3 . 17418 1 292 . 1 1 26 26 GLU HG2 H 1 2.545 0.005 . . . . . A 26 GLU HG2 . 17418 1 293 . 1 1 26 26 GLU HG3 H 1 2.545 0.005 . . . . . A 26 GLU HG3 . 17418 1 294 . 1 1 26 26 GLU CA C 13 56.076 0.049 . . . . . A 26 GLU CA . 17418 1 295 . 1 1 26 26 GLU CB C 13 28.769 0.057 . . . . . A 26 GLU CB . 17418 1 296 . 1 1 26 26 GLU CG C 13 35.236 0.034 . . . . . A 26 GLU CG . 17418 1 297 . 1 1 26 26 GLU N N 15 111.954 0.021 . . . . . A 26 GLU N . 17418 1 298 . 1 1 27 27 LEU H H 1 7.879 0.008 . . . . . A 27 LEU H . 17418 1 299 . 1 1 27 27 LEU HA H 1 4.275 0.009 . . . . . A 27 LEU HA . 17418 1 300 . 1 1 27 27 LEU HB2 H 1 2.136 0.007 . . . . . A 27 LEU HB2 . 17418 1 301 . 1 1 27 27 LEU HB3 H 1 1.679 0.010 . . . . . A 27 LEU HB3 . 17418 1 302 . 1 1 27 27 LEU HG H 1 1.863 0.005 . . . . . A 27 LEU HG . 17418 1 303 . 1 1 27 27 LEU HD11 H 1 0.783 0.007 . . . . . A 27 LEU HD11 . 17418 1 304 . 1 1 27 27 LEU HD12 H 1 0.783 0.007 . . . . . A 27 LEU HD12 . 17418 1 305 . 1 1 27 27 LEU HD13 H 1 0.783 0.007 . . . . . A 27 LEU HD13 . 17418 1 306 . 1 1 27 27 LEU HD21 H 1 0.796 0.010 . . . . . A 27 LEU HD21 . 17418 1 307 . 1 1 27 27 LEU HD22 H 1 0.796 0.010 . . . . . A 27 LEU HD22 . 17418 1 308 . 1 1 27 27 LEU HD23 H 1 0.796 0.010 . . . . . A 27 LEU HD23 . 17418 1 309 . 1 1 27 27 LEU CA C 13 54.753 0.055 . . . . . A 27 LEU CA . 17418 1 310 . 1 1 27 27 LEU CB C 13 41.495 0.092 . . . . . A 27 LEU CB . 17418 1 311 . 1 1 27 27 LEU CG C 13 26.172 0.077 . . . . . A 27 LEU CG . 17418 1 312 . 1 1 27 27 LEU CD1 C 13 22.801 0.038 . . . . . A 27 LEU CD1 . 17418 1 313 . 1 1 27 27 LEU CD2 C 13 25.826 0.102 . . . . . A 27 LEU CD2 . 17418 1 314 . 1 1 27 27 LEU N N 15 120.345 0.057 . . . . . A 27 LEU N . 17418 1 315 . 1 1 28 28 PHE H H 1 7.544 0.008 . . . . . A 28 PHE H . 17418 1 316 . 1 1 28 28 PHE HA H 1 5.118 0.007 . . . . . A 28 PHE HA . 17418 1 317 . 1 1 28 28 PHE HB2 H 1 2.750 0.010 . . . . . A 28 PHE HB2 . 17418 1 318 . 1 1 28 28 PHE HB3 H 1 2.597 0.007 . . . . . A 28 PHE HB3 . 17418 1 319 . 1 1 28 28 PHE HD1 H 1 6.971 0.015 . . . . . A 28 PHE HD1 . 17418 1 320 . 1 1 28 28 PHE HD2 H 1 6.971 0.015 . . . . . A 28 PHE HD2 . 17418 1 321 . 1 1 28 28 PHE HE1 H 1 7.190 0.016 . . . . . A 28 PHE HE1 . 17418 1 322 . 1 1 28 28 PHE HE2 H 1 7.190 0.016 . . . . . A 28 PHE HE2 . 17418 1 323 . 1 1 28 28 PHE CA C 13 55.317 0.111 . . . . . A 28 PHE CA . 17418 1 324 . 1 1 28 28 PHE CB C 13 43.984 0.087 . . . . . A 28 PHE CB . 17418 1 325 . 1 1 28 28 PHE N N 15 119.355 0.026 . . . . . A 28 PHE N . 17418 1 326 . 1 1 29 29 GLU H H 1 9.580 0.008 . . . . . A 29 GLU H . 17418 1 327 . 1 1 29 29 GLU HA H 1 4.567 0.008 . . . . . A 29 GLU HA . 17418 1 328 . 1 1 29 29 GLU HB2 H 1 2.099 0.016 . . . . . A 29 GLU HB2 . 17418 1 329 . 1 1 29 29 GLU HB3 H 1 2.099 0.016 . . . . . A 29 GLU HB3 . 17418 1 330 . 1 1 29 29 GLU HG2 H 1 1.920 0.018 . . . . . A 29 GLU HG2 . 17418 1 331 . 1 1 29 29 GLU HG3 H 1 1.920 0.018 . . . . . A 29 GLU HG3 . 17418 1 332 . 1 1 29 29 GLU CA C 13 54.055 0.122 . . . . . A 29 GLU CA . 17418 1 333 . 1 1 29 29 GLU CB C 13 32.186 0.141 . . . . . A 29 GLU CB . 17418 1 334 . 1 1 29 29 GLU CG C 13 34.512 0.072 . . . . . A 29 GLU CG . 17418 1 335 . 1 1 29 29 GLU N N 15 118.960 0.073 . . . . . A 29 GLU N . 17418 1 336 . 1 1 30 30 ASP H H 1 8.478 0.007 . . . . . A 30 ASP H . 17418 1 337 . 1 1 30 30 ASP HA H 1 4.236 0.008 . . . . . A 30 ASP HA . 17418 1 338 . 1 1 30 30 ASP HB2 H 1 2.566 0.003 . . . . . A 30 ASP HB2 . 17418 1 339 . 1 1 30 30 ASP HB3 H 1 3.439 0.004 . . . . . A 30 ASP HB3 . 17418 1 340 . 1 1 30 30 ASP CA C 13 54.996 0.042 . . . . . A 30 ASP CA . 17418 1 341 . 1 1 30 30 ASP CB C 13 38.994 0.070 . . . . . A 30 ASP CB . 17418 1 342 . 1 1 30 30 ASP N N 15 118.069 0.033 . . . . . A 30 ASP N . 17418 1 343 . 1 1 31 31 GLU H H 1 8.180 0.009 . . . . . A 31 GLU H . 17418 1 344 . 1 1 31 31 GLU HA H 1 5.200 0.010 . . . . . A 31 GLU HA . 17418 1 345 . 1 1 31 31 GLU HB2 H 1 1.846 0.006 . . . . . A 31 GLU HB2 . 17418 1 346 . 1 1 31 31 GLU HB3 H 1 2.195 0.008 . . . . . A 31 GLU HB3 . 17418 1 347 . 1 1 31 31 GLU HG2 H 1 2.263 0.014 . . . . . A 31 GLU HG2 . 17418 1 348 . 1 1 31 31 GLU HG3 H 1 2.263 0.014 . . . . . A 31 GLU HG3 . 17418 1 349 . 1 1 31 31 GLU CA C 13 55.114 0.116 . . . . . A 31 GLU CA . 17418 1 350 . 1 1 31 31 GLU CB C 13 32.772 0.048 . . . . . A 31 GLU CB . 17418 1 351 . 1 1 31 31 GLU CG C 13 38.267 0.064 . . . . . A 31 GLU CG . 17418 1 352 . 1 1 31 31 GLU N N 15 122.428 0.037 . . . . . A 31 GLU N . 17418 1 353 . 1 1 32 32 ARG H H 1 9.528 0.011 . . . . . A 32 ARG H . 17418 1 354 . 1 1 32 32 ARG HA H 1 4.828 0.005 . . . . . A 32 ARG HA . 17418 1 355 . 1 1 32 32 ARG HB2 H 1 1.900 0.004 . . . . . A 32 ARG HB2 . 17418 1 356 . 1 1 32 32 ARG HB3 H 1 1.716 0.010 . . . . . A 32 ARG HB3 . 17418 1 357 . 1 1 32 32 ARG HG2 H 1 1.719 0.007 . . . . . A 32 ARG HG2 . 17418 1 358 . 1 1 32 32 ARG HG3 H 1 1.536 0.010 . . . . . A 32 ARG HG3 . 17418 1 359 . 1 1 32 32 ARG HD2 H 1 3.150 0.007 . . . . . A 32 ARG HD2 . 17418 1 360 . 1 1 32 32 ARG HD3 H 1 3.150 0.007 . . . . . A 32 ARG HD3 . 17418 1 361 . 1 1 32 32 ARG CA C 13 53.921 0.080 . . . . . A 32 ARG CA . 17418 1 362 . 1 1 32 32 ARG CB C 13 32.541 0.137 . . . . . A 32 ARG CB . 17418 1 363 . 1 1 32 32 ARG CG C 13 26.504 0.082 . . . . . A 32 ARG CG . 17418 1 364 . 1 1 32 32 ARG CD C 13 42.793 0.090 . . . . . A 32 ARG CD . 17418 1 365 . 1 1 32 32 ARG N N 15 127.000 0.023 . . . . . A 32 ARG N . 17418 1 366 . 1 1 33 33 TYR H H 1 8.509 0.007 . . . . . A 33 TYR H . 17418 1 367 . 1 1 33 33 TYR HA H 1 5.207 0.006 . . . . . A 33 TYR HA . 17418 1 368 . 1 1 33 33 TYR HB2 H 1 2.678 0.005 . . . . . A 33 TYR HB2 . 17418 1 369 . 1 1 33 33 TYR HB3 H 1 2.876 0.008 . . . . . A 33 TYR HB3 . 17418 1 370 . 1 1 33 33 TYR HD1 H 1 6.327 0.015 . . . . . A 33 TYR HD1 . 17418 1 371 . 1 1 33 33 TYR HD2 H 1 6.327 0.015 . . . . . A 33 TYR HD2 . 17418 1 372 . 1 1 33 33 TYR HE1 H 1 6.103 0.011 . . . . . A 33 TYR HE1 . 17418 1 373 . 1 1 33 33 TYR HE2 H 1 6.103 0.011 . . . . . A 33 TYR HE2 . 17418 1 374 . 1 1 33 33 TYR CA C 13 55.245 0.123 . . . . . A 33 TYR CA . 17418 1 375 . 1 1 33 33 TYR CB C 13 38.762 0.111 . . . . . A 33 TYR CB . 17418 1 376 . 1 1 33 33 TYR N N 15 123.877 0.054 . . . . . A 33 TYR N . 17418 1 377 . 1 1 34 34 GLU H H 1 8.555 0.010 . . . . . A 34 GLU H . 17418 1 378 . 1 1 34 34 GLU HA H 1 4.272 0.005 . . . . . A 34 GLU HA . 17418 1 379 . 1 1 34 34 GLU HB2 H 1 1.688 0.007 . . . . . A 34 GLU HB2 . 17418 1 380 . 1 1 34 34 GLU HB3 H 1 1.782 0.017 . . . . . A 34 GLU HB3 . 17418 1 381 . 1 1 34 34 GLU HG2 H 1 2.041 0.007 . . . . . A 34 GLU HG2 . 17418 1 382 . 1 1 34 34 GLU HG3 H 1 2.041 0.007 . . . . . A 34 GLU HG3 . 17418 1 383 . 1 1 34 34 GLU CA C 13 54.735 0.074 . . . . . A 34 GLU CA . 17418 1 384 . 1 1 34 34 GLU CB C 13 32.066 0.231 . . . . . A 34 GLU CB . 17418 1 385 . 1 1 34 34 GLU CG C 13 35.292 0.012 . . . . . A 34 GLU CG . 17418 1 386 . 1 1 34 34 GLU N N 15 127.203 0.162 . . . . . A 34 GLU N . 17418 1 387 . 1 1 35 35 ASN H H 1 8.859 0.005 . . . . . A 35 ASN H . 17418 1 388 . 1 1 35 35 ASN HA H 1 4.131 0.007 . . . . . A 35 ASN HA . 17418 1 389 . 1 1 35 35 ASN HB2 H 1 2.661 0.010 . . . . . A 35 ASN HB2 . 17418 1 390 . 1 1 35 35 ASN HB3 H 1 2.866 0.007 . . . . . A 35 ASN HB3 . 17418 1 391 . 1 1 35 35 ASN HD21 H 1 6.739 0.003 . . . . . A 35 ASN HD21 . 17418 1 392 . 1 1 35 35 ASN HD22 H 1 7.449 0.009 . . . . . A 35 ASN HD22 . 17418 1 393 . 1 1 35 35 ASN CA C 13 54.080 0.088 . . . . . A 35 ASN CA . 17418 1 394 . 1 1 35 35 ASN CB C 13 36.738 0.055 . . . . . A 35 ASN CB . 17418 1 395 . 1 1 35 35 ASN N N 15 122.073 0.075 . . . . . A 35 ASN N . 17418 1 396 . 1 1 35 35 ASN ND2 N 15 113.302 0.019 . . . . . A 35 ASN ND2 . 17418 1 397 . 1 1 36 36 MET H H 1 7.718 0.010 . . . . . A 36 MET H . 17418 1 398 . 1 1 36 36 MET HA H 1 3.511 0.004 . . . . . A 36 MET HA . 17418 1 399 . 1 1 36 36 MET HB2 H 1 2.253 0.006 . . . . . A 36 MET HB2 . 17418 1 400 . 1 1 36 36 MET HB3 H 1 2.382 0.008 . . . . . A 36 MET HB3 . 17418 1 401 . 1 1 36 36 MET HG2 H 1 2.392 0.006 . . . . . A 36 MET HG2 . 17418 1 402 . 1 1 36 36 MET HG3 H 1 2.463 0.013 . . . . . A 36 MET HG3 . 17418 1 403 . 1 1 36 36 MET CA C 13 56.999 0.093 . . . . . A 36 MET CA . 17418 1 404 . 1 1 36 36 MET CB C 13 29.384 0.170 . . . . . A 36 MET CB . 17418 1 405 . 1 1 36 36 MET CG C 13 32.542 0.064 . . . . . A 36 MET CG . 17418 1 406 . 1 1 36 36 MET N N 15 106.082 0.027 . . . . . A 36 MET N . 17418 1 407 . 1 1 37 37 VAL H H 1 7.330 0.006 . . . . . A 37 VAL H . 17418 1 408 . 1 1 37 37 VAL HA H 1 4.625 0.007 . . . . . A 37 VAL HA . 17418 1 409 . 1 1 37 37 VAL HB H 1 2.117 0.011 . . . . . A 37 VAL HB . 17418 1 410 . 1 1 37 37 VAL HG11 H 1 0.923 0.004 . . . . . A 37 VAL HG11 . 17418 1 411 . 1 1 37 37 VAL HG12 H 1 0.923 0.004 . . . . . A 37 VAL HG12 . 17418 1 412 . 1 1 37 37 VAL HG13 H 1 0.923 0.004 . . . . . A 37 VAL HG13 . 17418 1 413 . 1 1 37 37 VAL HG21 H 1 0.824 0.014 . . . . . A 37 VAL HG21 . 17418 1 414 . 1 1 37 37 VAL HG22 H 1 0.824 0.014 . . . . . A 37 VAL HG22 . 17418 1 415 . 1 1 37 37 VAL HG23 H 1 0.824 0.014 . . . . . A 37 VAL HG23 . 17418 1 416 . 1 1 37 37 VAL CA C 13 59.832 0.087 . . . . . A 37 VAL CA . 17418 1 417 . 1 1 37 37 VAL CB C 13 34.495 0.129 . . . . . A 37 VAL CB . 17418 1 418 . 1 1 37 37 VAL CG1 C 13 21.861 0.078 . . . . . A 37 VAL CG1 . 17418 1 419 . 1 1 37 37 VAL CG2 C 13 19.209 0.131 . . . . . A 37 VAL CG2 . 17418 1 420 . 1 1 37 37 VAL N N 15 115.552 0.073 . . . . . A 37 VAL N . 17418 1 421 . 1 1 38 38 TYR H H 1 8.861 0.007 . . . . . A 38 TYR H . 17418 1 422 . 1 1 38 38 TYR HA H 1 5.325 0.007 . . . . . A 38 TYR HA . 17418 1 423 . 1 1 38 38 TYR HB2 H 1 3.130 0.010 . . . . . A 38 TYR HB2 . 17418 1 424 . 1 1 38 38 TYR HB3 H 1 2.973 0.006 . . . . . A 38 TYR HB3 . 17418 1 425 . 1 1 38 38 TYR HD1 H 1 7.071 0.000 . . . . . A 38 TYR HD1 . 17418 1 426 . 1 1 38 38 TYR HD2 H 1 7.071 0.000 . . . . . A 38 TYR HD2 . 17418 1 427 . 1 1 38 38 TYR HE1 H 1 6.897 0.014 . . . . . A 38 TYR HE1 . 17418 1 428 . 1 1 38 38 TYR HE2 H 1 6.897 0.014 . . . . . A 38 TYR HE2 . 17418 1 429 . 1 1 38 38 TYR CA C 13 57.156 0.061 . . . . . A 38 TYR CA . 17418 1 430 . 1 1 38 38 TYR CB C 13 39.678 0.126 . . . . . A 38 TYR CB . 17418 1 431 . 1 1 38 38 TYR N N 15 120.940 0.016 . . . . . A 38 TYR N . 17418 1 432 . 1 1 39 39 VAL H H 1 9.058 0.009 . . . . . A 39 VAL H . 17418 1 433 . 1 1 39 39 VAL HA H 1 5.378 0.012 . . . . . A 39 VAL HA . 17418 1 434 . 1 1 39 39 VAL HB H 1 1.903 0.007 . . . . . A 39 VAL HB . 17418 1 435 . 1 1 39 39 VAL HG11 H 1 0.902 0.009 . . . . . A 39 VAL HG11 . 17418 1 436 . 1 1 39 39 VAL HG12 H 1 0.902 0.009 . . . . . A 39 VAL HG12 . 17418 1 437 . 1 1 39 39 VAL HG13 H 1 0.902 0.009 . . . . . A 39 VAL HG13 . 17418 1 438 . 1 1 39 39 VAL HG21 H 1 0.902 0.009 . . . . . A 39 VAL HG21 . 17418 1 439 . 1 1 39 39 VAL HG22 H 1 0.902 0.009 . . . . . A 39 VAL HG22 . 17418 1 440 . 1 1 39 39 VAL HG23 H 1 0.902 0.009 . . . . . A 39 VAL HG23 . 17418 1 441 . 1 1 39 39 VAL CA C 13 59.179 0.134 . . . . . A 39 VAL CA . 17418 1 442 . 1 1 39 39 VAL CB C 13 35.046 0.051 . . . . . A 39 VAL CB . 17418 1 443 . 1 1 39 39 VAL CG1 C 13 20.980 0.051 . . . . . A 39 VAL CG1 . 17418 1 444 . 1 1 39 39 VAL CG2 C 13 21.124 0.000 . . . . . A 39 VAL CG2 . 17418 1 445 . 1 1 39 39 VAL N N 15 120.601 0.034 . . . . . A 39 VAL N . 17418 1 446 . 1 1 40 40 ARG H H 1 8.879 0.006 . . . . . A 40 ARG H . 17418 1 447 . 1 1 40 40 ARG HA H 1 5.184 0.012 . . . . . A 40 ARG HA . 17418 1 448 . 1 1 40 40 ARG HB2 H 1 1.749 0.012 . . . . . A 40 ARG HB2 . 17418 1 449 . 1 1 40 40 ARG HB3 H 1 1.177 0.008 . . . . . A 40 ARG HB3 . 17418 1 450 . 1 1 40 40 ARG HG2 H 1 1.759 0.007 . . . . . A 40 ARG HG2 . 17418 1 451 . 1 1 40 40 ARG HG3 H 1 1.016 0.011 . . . . . A 40 ARG HG3 . 17418 1 452 . 1 1 40 40 ARG HD2 H 1 1.511 0.007 . . . . . A 40 ARG HD2 . 17418 1 453 . 1 1 40 40 ARG HD3 H 1 2.539 0.007 . . . . . A 40 ARG HD3 . 17418 1 454 . 1 1 40 40 ARG HE H 1 6.716 0.009 . . . . . A 40 ARG HE . 17418 1 455 . 1 1 40 40 ARG CA C 13 54.990 0.065 . . . . . A 40 ARG CA . 17418 1 456 . 1 1 40 40 ARG CB C 13 34.010 0.112 . . . . . A 40 ARG CB . 17418 1 457 . 1 1 40 40 ARG CG C 13 27.384 0.105 . . . . . A 40 ARG CG . 17418 1 458 . 1 1 40 40 ARG CD C 13 42.502 0.075 . . . . . A 40 ARG CD . 17418 1 459 . 1 1 40 40 ARG N N 15 123.244 0.024 . . . . . A 40 ARG N . 17418 1 460 . 1 1 40 40 ARG NE N 15 86.320 0.021 . . . . . A 40 ARG NE . 17418 1 461 . 1 1 41 41 LYS H H 1 7.631 0.009 . . . . . A 41 LYS H . 17418 1 462 . 1 1 41 41 LYS HA H 1 4.953 0.005 . . . . . A 41 LYS HA . 17418 1 463 . 1 1 41 41 LYS HB2 H 1 2.025 0.005 . . . . . A 41 LYS HB2 . 17418 1 464 . 1 1 41 41 LYS HB3 H 1 2.162 0.004 . . . . . A 41 LYS HB3 . 17418 1 465 . 1 1 41 41 LYS HG2 H 1 1.651 0.004 . . . . . A 41 LYS HG2 . 17418 1 466 . 1 1 41 41 LYS HG3 H 1 1.495 0.009 . . . . . A 41 LYS HG3 . 17418 1 467 . 1 1 41 41 LYS HD2 H 1 1.752 0.014 . . . . . A 41 LYS HD2 . 17418 1 468 . 1 1 41 41 LYS HD3 H 1 1.752 0.014 . . . . . A 41 LYS HD3 . 17418 1 469 . 1 1 41 41 LYS HE2 H 1 3.040 0.004 . . . . . A 41 LYS HE2 . 17418 1 470 . 1 1 41 41 LYS HE3 H 1 2.892 0.007 . . . . . A 41 LYS HE3 . 17418 1 471 . 1 1 41 41 LYS CA C 13 55.944 0.074 . . . . . A 41 LYS CA . 17418 1 472 . 1 1 41 41 LYS CB C 13 35.615 0.207 . . . . . A 41 LYS CB . 17418 1 473 . 1 1 41 41 LYS CG C 13 24.307 0.091 . . . . . A 41 LYS CG . 17418 1 474 . 1 1 41 41 LYS CD C 13 28.315 0.111 . . . . . A 41 LYS CD . 17418 1 475 . 1 1 41 41 LYS CE C 13 41.411 0.094 . . . . . A 41 LYS CE . 17418 1 476 . 1 1 41 41 LYS N N 15 116.905 0.021 . . . . . A 41 LYS N . 17418 1 477 . 1 1 42 42 LYS H H 1 8.482 0.010 . . . . . A 42 LYS H . 17418 1 478 . 1 1 42 42 LYS HA H 1 5.174 0.005 . . . . . A 42 LYS HA . 17418 1 479 . 1 1 42 42 LYS HB2 H 1 1.763 0.007 . . . . . A 42 LYS HB2 . 17418 1 480 . 1 1 42 42 LYS HB3 H 1 1.763 0.007 . . . . . A 42 LYS HB3 . 17418 1 481 . 1 1 42 42 LYS HG2 H 1 1.425 0.007 . . . . . A 42 LYS HG2 . 17418 1 482 . 1 1 42 42 LYS HG3 H 1 1.425 0.007 . . . . . A 42 LYS HG3 . 17418 1 483 . 1 1 42 42 LYS HD2 H 1 1.702 0.010 . . . . . A 42 LYS HD2 . 17418 1 484 . 1 1 42 42 LYS HD3 H 1 1.702 0.010 . . . . . A 42 LYS HD3 . 17418 1 485 . 1 1 42 42 LYS HE2 H 1 2.989 0.006 . . . . . A 42 LYS HE2 . 17418 1 486 . 1 1 42 42 LYS HE3 H 1 2.989 0.006 . . . . . A 42 LYS HE3 . 17418 1 487 . 1 1 42 42 LYS CA C 13 52.468 0.040 . . . . . A 42 LYS CA . 17418 1 488 . 1 1 42 42 LYS CB C 13 34.973 0.089 . . . . . A 42 LYS CB . 17418 1 489 . 1 1 42 42 LYS CG C 13 24.093 0.133 . . . . . A 42 LYS CG . 17418 1 490 . 1 1 42 42 LYS CD C 13 28.839 0.003 . . . . . A 42 LYS CD . 17418 1 491 . 1 1 42 42 LYS N N 15 121.344 0.074 . . . . . A 42 LYS N . 17418 1 492 . 1 1 43 43 PRO HA H 1 3.504 0.007 . . . . . A 43 PRO HA . 17418 1 493 . 1 1 43 43 PRO HB2 H 1 2.212 0.007 . . . . . A 43 PRO HB2 . 17418 1 494 . 1 1 43 43 PRO HB3 H 1 1.463 0.006 . . . . . A 43 PRO HB3 . 17418 1 495 . 1 1 43 43 PRO HG2 H 1 2.103 0.006 . . . . . A 43 PRO HG2 . 17418 1 496 . 1 1 43 43 PRO HG3 H 1 2.211 0.011 . . . . . A 43 PRO HG3 . 17418 1 497 . 1 1 43 43 PRO HD2 H 1 3.881 0.012 . . . . . A 43 PRO HD2 . 17418 1 498 . 1 1 43 43 PRO HD3 H 1 3.963 0.010 . . . . . A 43 PRO HD3 . 17418 1 499 . 1 1 43 43 PRO CA C 13 62.101 0.070 . . . . . A 43 PRO CA . 17418 1 500 . 1 1 43 43 PRO CB C 13 31.246 0.052 . . . . . A 43 PRO CB . 17418 1 501 . 1 1 43 43 PRO CG C 13 26.156 0.053 . . . . . A 43 PRO CG . 17418 1 502 . 1 1 43 43 PRO CD C 13 50.328 0.032 . . . . . A 43 PRO CD . 17418 1 503 . 1 1 44 44 LYS H H 1 8.719 0.008 . . . . . A 44 LYS H . 17418 1 504 . 1 1 44 44 LYS HA H 1 4.099 0.003 . . . . . A 44 LYS HA . 17418 1 505 . 1 1 44 44 LYS HB2 H 1 1.879 0.009 . . . . . A 44 LYS HB2 . 17418 1 506 . 1 1 44 44 LYS HB3 H 1 1.441 0.008 . . . . . A 44 LYS HB3 . 17418 1 507 . 1 1 44 44 LYS HG2 H 1 1.082 0.006 . . . . . A 44 LYS HG2 . 17418 1 508 . 1 1 44 44 LYS HG3 H 1 1.314 0.012 . . . . . A 44 LYS HG3 . 17418 1 509 . 1 1 44 44 LYS HD2 H 1 1.518 0.014 . . . . . A 44 LYS HD2 . 17418 1 510 . 1 1 44 44 LYS HD3 H 1 1.518 0.014 . . . . . A 44 LYS HD3 . 17418 1 511 . 1 1 44 44 LYS HE2 H 1 2.812 0.010 . . . . . A 44 LYS HE2 . 17418 1 512 . 1 1 44 44 LYS HE3 H 1 2.812 0.010 . . . . . A 44 LYS HE3 . 17418 1 513 . 1 1 44 44 LYS CA C 13 57.185 0.033 . . . . . A 44 LYS CA . 17418 1 514 . 1 1 44 44 LYS CB C 13 33.087 0.076 . . . . . A 44 LYS CB . 17418 1 515 . 1 1 44 44 LYS CG C 13 25.547 0.067 . . . . . A 44 LYS CG . 17418 1 516 . 1 1 44 44 LYS CD C 13 29.023 0.151 . . . . . A 44 LYS CD . 17418 1 517 . 1 1 44 44 LYS CE C 13 41.565 0.117 . . . . . A 44 LYS CE . 17418 1 518 . 1 1 44 44 LYS N N 15 118.908 0.036 . . . . . A 44 LYS N . 17418 1 519 . 1 1 45 45 ARG H H 1 7.106 0.007 . . . . . A 45 ARG H . 17418 1 520 . 1 1 45 45 ARG HA H 1 4.615 0.010 . . . . . A 45 ARG HA . 17418 1 521 . 1 1 45 45 ARG HB2 H 1 1.185 0.010 . . . . . A 45 ARG HB2 . 17418 1 522 . 1 1 45 45 ARG HB3 H 1 2.119 0.007 . . . . . A 45 ARG HB3 . 17418 1 523 . 1 1 45 45 ARG HG2 H 1 1.459 0.013 . . . . . A 45 ARG HG2 . 17418 1 524 . 1 1 45 45 ARG HG3 H 1 1.532 0.006 . . . . . A 45 ARG HG3 . 17418 1 525 . 1 1 45 45 ARG HD2 H 1 3.035 0.010 . . . . . A 45 ARG HD2 . 17418 1 526 . 1 1 45 45 ARG HD3 H 1 3.204 0.008 . . . . . A 45 ARG HD3 . 17418 1 527 . 1 1 45 45 ARG CA C 13 52.328 0.064 . . . . . A 45 ARG CA . 17418 1 528 . 1 1 45 45 ARG CB C 13 33.189 0.066 . . . . . A 45 ARG CB . 17418 1 529 . 1 1 45 45 ARG CG C 13 25.945 0.087 . . . . . A 45 ARG CG . 17418 1 530 . 1 1 45 45 ARG CD C 13 42.283 0.031 . . . . . A 45 ARG CD . 17418 1 531 . 1 1 45 45 ARG N N 15 114.464 0.023 . . . . . A 45 ARG N . 17418 1 532 . 1 1 46 46 GLU H H 1 8.288 0.008 . . . . . A 46 GLU H . 17418 1 533 . 1 1 46 46 GLU HA H 1 4.369 0.010 . . . . . A 46 GLU HA . 17418 1 534 . 1 1 46 46 GLU HB2 H 1 2.229 0.006 . . . . . A 46 GLU HB2 . 17418 1 535 . 1 1 46 46 GLU HB3 H 1 2.229 0.006 . . . . . A 46 GLU HB3 . 17418 1 536 . 1 1 46 46 GLU HG2 H 1 2.069 0.013 . . . . . A 46 GLU HG2 . 17418 1 537 . 1 1 46 46 GLU HG3 H 1 2.069 0.013 . . . . . A 46 GLU HG3 . 17418 1 538 . 1 1 46 46 GLU CA C 13 56.407 0.030 . . . . . A 46 GLU CA . 17418 1 539 . 1 1 46 46 GLU CB C 13 28.739 0.085 . . . . . A 46 GLU CB . 17418 1 540 . 1 1 46 46 GLU CG C 13 35.953 0.131 . . . . . A 46 GLU CG . 17418 1 541 . 1 1 46 46 GLU N N 15 121.034 0.023 . . . . . A 46 GLU N . 17418 1 542 . 1 1 47 47 ILE H H 1 8.248 0.009 . . . . . A 47 ILE H . 17418 1 543 . 1 1 47 47 ILE HA H 1 5.205 0.006 . . . . . A 47 ILE HA . 17418 1 544 . 1 1 47 47 ILE HB H 1 1.581 0.009 . . . . . A 47 ILE HB . 17418 1 545 . 1 1 47 47 ILE HG12 H 1 0.841 0.010 . . . . . A 47 ILE HG12 . 17418 1 546 . 1 1 47 47 ILE HG13 H 1 1.494 0.011 . . . . . A 47 ILE HG13 . 17418 1 547 . 1 1 47 47 ILE HG21 H 1 0.874 0.011 . . . . . A 47 ILE HG21 . 17418 1 548 . 1 1 47 47 ILE HG22 H 1 0.874 0.011 . . . . . A 47 ILE HG22 . 17418 1 549 . 1 1 47 47 ILE HG23 H 1 0.874 0.011 . . . . . A 47 ILE HG23 . 17418 1 550 . 1 1 47 47 ILE HD11 H 1 0.752 0.010 . . . . . A 47 ILE HD11 . 17418 1 551 . 1 1 47 47 ILE HD12 H 1 0.752 0.010 . . . . . A 47 ILE HD12 . 17418 1 552 . 1 1 47 47 ILE HD13 H 1 0.752 0.010 . . . . . A 47 ILE HD13 . 17418 1 553 . 1 1 47 47 ILE CA C 13 59.716 0.089 . . . . . A 47 ILE CA . 17418 1 554 . 1 1 47 47 ILE CB C 13 41.036 0.095 . . . . . A 47 ILE CB . 17418 1 555 . 1 1 47 47 ILE CG1 C 13 27.354 0.098 . . . . . A 47 ILE CG1 . 17418 1 556 . 1 1 47 47 ILE CG2 C 13 16.797 0.058 . . . . . A 47 ILE CG2 . 17418 1 557 . 1 1 47 47 ILE CD1 C 13 15.439 0.078 . . . . . A 47 ILE CD1 . 17418 1 558 . 1 1 47 47 ILE N N 15 128.537 0.024 . . . . . A 47 ILE N . 17418 1 559 . 1 1 48 48 LYS H H 1 8.744 0.010 . . . . . A 48 LYS H . 17418 1 560 . 1 1 48 48 LYS HA H 1 4.857 0.008 . . . . . A 48 LYS HA . 17418 1 561 . 1 1 48 48 LYS HB2 H 1 1.350 0.010 . . . . . A 48 LYS HB2 . 17418 1 562 . 1 1 48 48 LYS HB3 H 1 1.731 0.009 . . . . . A 48 LYS HB3 . 17418 1 563 . 1 1 48 48 LYS HG2 H 1 1.352 0.007 . . . . . A 48 LYS HG2 . 17418 1 564 . 1 1 48 48 LYS HG3 H 1 1.352 0.007 . . . . . A 48 LYS HG3 . 17418 1 565 . 1 1 48 48 LYS HD2 H 1 1.361 0.009 . . . . . A 48 LYS HD2 . 17418 1 566 . 1 1 48 48 LYS HD3 H 1 1.551 0.009 . . . . . A 48 LYS HD3 . 17418 1 567 . 1 1 48 48 LYS HE2 H 1 2.829 0.007 . . . . . A 48 LYS HE2 . 17418 1 568 . 1 1 48 48 LYS HE3 H 1 2.829 0.007 . . . . . A 48 LYS HE3 . 17418 1 569 . 1 1 48 48 LYS CA C 13 53.552 0.067 . . . . . A 48 LYS CA . 17418 1 570 . 1 1 48 48 LYS CB C 13 37.103 0.068 . . . . . A 48 LYS CB . 17418 1 571 . 1 1 48 48 LYS CG C 13 25.053 0.083 . . . . . A 48 LYS CG . 17418 1 572 . 1 1 48 48 LYS CD C 13 28.573 0.090 . . . . . A 48 LYS CD . 17418 1 573 . 1 1 48 48 LYS CE C 13 41.723 0.057 . . . . . A 48 LYS CE . 17418 1 574 . 1 1 48 48 LYS N N 15 125.466 0.030 . . . . . A 48 LYS N . 17418 1 575 . 1 1 49 49 VAL H H 1 9.102 0.012 . . . . . A 49 VAL H . 17418 1 576 . 1 1 49 49 VAL HA H 1 4.849 0.008 . . . . . A 49 VAL HA . 17418 1 577 . 1 1 49 49 VAL HB H 1 1.840 0.008 . . . . . A 49 VAL HB . 17418 1 578 . 1 1 49 49 VAL HG11 H 1 1.181 0.013 . . . . . A 49 VAL HG11 . 17418 1 579 . 1 1 49 49 VAL HG12 H 1 1.181 0.013 . . . . . A 49 VAL HG12 . 17418 1 580 . 1 1 49 49 VAL HG13 H 1 1.181 0.013 . . . . . A 49 VAL HG13 . 17418 1 581 . 1 1 49 49 VAL HG21 H 1 0.839 0.009 . . . . . A 49 VAL HG21 . 17418 1 582 . 1 1 49 49 VAL HG22 H 1 0.839 0.009 . . . . . A 49 VAL HG22 . 17418 1 583 . 1 1 49 49 VAL HG23 H 1 0.839 0.009 . . . . . A 49 VAL HG23 . 17418 1 584 . 1 1 49 49 VAL CA C 13 59.341 0.105 . . . . . A 49 VAL CA . 17418 1 585 . 1 1 49 49 VAL CB C 13 35.010 0.058 . . . . . A 49 VAL CB . 17418 1 586 . 1 1 49 49 VAL CG1 C 13 22.410 0.054 . . . . . A 49 VAL CG1 . 17418 1 587 . 1 1 49 49 VAL CG2 C 13 20.580 0.081 . . . . . A 49 VAL CG2 . 17418 1 588 . 1 1 49 49 VAL N N 15 118.865 0.050 . . . . . A 49 VAL N . 17418 1 589 . 1 1 50 50 TYR H H 1 6.934 0.011 . . . . . A 50 TYR H . 17418 1 590 . 1 1 50 50 TYR HA H 1 4.720 0.016 . . . . . A 50 TYR HA . 17418 1 591 . 1 1 50 50 TYR HB2 H 1 2.642 0.006 . . . . . A 50 TYR HB2 . 17418 1 592 . 1 1 50 50 TYR HB3 H 1 2.576 0.014 . . . . . A 50 TYR HB3 . 17418 1 593 . 1 1 50 50 TYR CA C 13 58.744 0.035 . . . . . A 50 TYR CA . 17418 1 594 . 1 1 50 50 TYR CB C 13 39.583 0.129 . . . . . A 50 TYR CB . 17418 1 595 . 1 1 50 50 TYR N N 15 124.290 0.026 . . . . . A 50 TYR N . 17418 1 596 . 1 1 51 51 SER H H 1 8.805 0.009 . . . . . A 51 SER H . 17418 1 597 . 1 1 51 51 SER HA H 1 4.676 0.007 . . . . . A 51 SER HA . 17418 1 598 . 1 1 51 51 SER HB2 H 1 3.163 0.012 . . . . . A 51 SER HB2 . 17418 1 599 . 1 1 51 51 SER HB3 H 1 3.313 0.008 . . . . . A 51 SER HB3 . 17418 1 600 . 1 1 51 51 SER CA C 13 55.915 0.000 . . . . . A 51 SER CA . 17418 1 601 . 1 1 51 51 SER CB C 13 66.018 0.046 . . . . . A 51 SER CB . 17418 1 602 . 1 1 51 51 SER N N 15 116.945 0.040 . . . . . A 51 SER N . 17418 1 603 . 1 1 52 52 ILE HA H 1 4.569 0.005 . . . . . A 52 ILE HA . 17418 1 604 . 1 1 52 52 ILE HB H 1 1.386 0.007 . . . . . A 52 ILE HB . 17418 1 605 . 1 1 52 52 ILE HG12 H 1 0.971 0.009 . . . . . A 52 ILE HG12 . 17418 1 606 . 1 1 52 52 ILE HG13 H 1 1.083 0.010 . . . . . A 52 ILE HG13 . 17418 1 607 . 1 1 52 52 ILE HG21 H 1 0.362 0.008 . . . . . A 52 ILE HG21 . 17418 1 608 . 1 1 52 52 ILE HG22 H 1 0.362 0.008 . . . . . A 52 ILE HG22 . 17418 1 609 . 1 1 52 52 ILE HG23 H 1 0.362 0.008 . . . . . A 52 ILE HG23 . 17418 1 610 . 1 1 52 52 ILE HD11 H 1 0.527 0.010 . . . . . A 52 ILE HD11 . 17418 1 611 . 1 1 52 52 ILE HD12 H 1 0.527 0.010 . . . . . A 52 ILE HD12 . 17418 1 612 . 1 1 52 52 ILE HD13 H 1 0.527 0.010 . . . . . A 52 ILE HD13 . 17418 1 613 . 1 1 52 52 ILE CA C 13 57.256 0.042 . . . . . A 52 ILE CA . 17418 1 614 . 1 1 52 52 ILE CB C 13 39.412 0.093 . . . . . A 52 ILE CB . 17418 1 615 . 1 1 52 52 ILE CG1 C 13 27.309 0.085 . . . . . A 52 ILE CG1 . 17418 1 616 . 1 1 52 52 ILE CG2 C 13 16.044 0.060 . . . . . A 52 ILE CG2 . 17418 1 617 . 1 1 52 52 ILE CD1 C 13 11.093 0.038 . . . . . A 52 ILE CD1 . 17418 1 618 . 1 1 53 53 ASP H H 1 8.409 0.009 . . . . . A 53 ASP H . 17418 1 619 . 1 1 53 53 ASP HA H 1 4.572 0.009 . . . . . A 53 ASP HA . 17418 1 620 . 1 1 53 53 ASP HB2 H 1 2.925 0.007 . . . . . A 53 ASP HB2 . 17418 1 621 . 1 1 53 53 ASP HB3 H 1 2.117 0.008 . . . . . A 53 ASP HB3 . 17418 1 622 . 1 1 53 53 ASP CA C 13 51.881 0.044 . . . . . A 53 ASP CA . 17418 1 623 . 1 1 53 53 ASP CB C 13 40.726 0.056 . . . . . A 53 ASP CB . 17418 1 624 . 1 1 53 53 ASP N N 15 125.141 0.099 . . . . . A 53 ASP N . 17418 1 625 . 1 1 54 54 LEU H H 1 8.434 0.007 . . . . . A 54 LEU H . 17418 1 626 . 1 1 54 54 LEU HA H 1 3.772 0.007 . . . . . A 54 LEU HA . 17418 1 627 . 1 1 54 54 LEU HB2 H 1 1.733 0.009 . . . . . A 54 LEU HB2 . 17418 1 628 . 1 1 54 54 LEU HB3 H 1 1.452 0.006 . . . . . A 54 LEU HB3 . 17418 1 629 . 1 1 54 54 LEU HG H 1 0.653 0.011 . . . . . A 54 LEU HG . 17418 1 630 . 1 1 54 54 LEU HD11 H 1 0.114 0.004 . . . . . A 54 LEU HD11 . 17418 1 631 . 1 1 54 54 LEU HD12 H 1 0.114 0.004 . . . . . A 54 LEU HD12 . 17418 1 632 . 1 1 54 54 LEU HD13 H 1 0.114 0.004 . . . . . A 54 LEU HD13 . 17418 1 633 . 1 1 54 54 LEU HD21 H 1 1.456 0.007 . . . . . A 54 LEU HD21 . 17418 1 634 . 1 1 54 54 LEU HD22 H 1 1.456 0.007 . . . . . A 54 LEU HD22 . 17418 1 635 . 1 1 54 54 LEU HD23 H 1 1.456 0.007 . . . . . A 54 LEU HD23 . 17418 1 636 . 1 1 54 54 LEU CA C 13 56.309 0.013 . . . . . A 54 LEU CA . 17418 1 637 . 1 1 54 54 LEU CB C 13 40.479 0.061 . . . . . A 54 LEU CB . 17418 1 638 . 1 1 54 54 LEU CG C 13 25.073 0.135 . . . . . A 54 LEU CG . 17418 1 639 . 1 1 54 54 LEU CD1 C 13 20.738 0.070 . . . . . A 54 LEU CD1 . 17418 1 640 . 1 1 54 54 LEU CD2 C 13 26.063 0.064 . . . . . A 54 LEU CD2 . 17418 1 641 . 1 1 54 54 LEU N N 15 126.485 0.017 . . . . . A 54 LEU N . 17418 1 642 . 1 1 55 55 GLU H H 1 8.279 0.007 . . . . . A 55 GLU H . 17418 1 643 . 1 1 55 55 GLU HA H 1 4.237 0.005 . . . . . A 55 GLU HA . 17418 1 644 . 1 1 55 55 GLU HB2 H 1 2.184 0.004 . . . . . A 55 GLU HB2 . 17418 1 645 . 1 1 55 55 GLU HB3 H 1 2.277 0.004 . . . . . A 55 GLU HB3 . 17418 1 646 . 1 1 55 55 GLU HG2 H 1 2.412 0.004 . . . . . A 55 GLU HG2 . 17418 1 647 . 1 1 55 55 GLU HG3 H 1 2.273 0.012 . . . . . A 55 GLU HG3 . 17418 1 648 . 1 1 55 55 GLU CA C 13 58.475 0.113 . . . . . A 55 GLU CA . 17418 1 649 . 1 1 55 55 GLU CB C 13 29.541 0.062 . . . . . A 55 GLU CB . 17418 1 650 . 1 1 55 55 GLU CG C 13 36.312 0.070 . . . . . A 55 GLU CG . 17418 1 651 . 1 1 55 55 GLU N N 15 117.119 0.033 . . . . . A 55 GLU N . 17418 1 652 . 1 1 56 56 THR H H 1 7.174 0.007 . . . . . A 56 THR H . 17418 1 653 . 1 1 56 56 THR HA H 1 4.454 0.011 . . . . . A 56 THR HA . 17418 1 654 . 1 1 56 56 THR HB H 1 4.249 0.005 . . . . . A 56 THR HB . 17418 1 655 . 1 1 56 56 THR HG21 H 1 1.186 0.005 . . . . . A 56 THR HG21 . 17418 1 656 . 1 1 56 56 THR HG22 H 1 1.186 0.005 . . . . . A 56 THR HG22 . 17418 1 657 . 1 1 56 56 THR HG23 H 1 1.186 0.005 . . . . . A 56 THR HG23 . 17418 1 658 . 1 1 56 56 THR CA C 13 60.905 0.091 . . . . . A 56 THR CA . 17418 1 659 . 1 1 56 56 THR CB C 13 70.704 0.027 . . . . . A 56 THR CB . 17418 1 660 . 1 1 56 56 THR CG2 C 13 20.925 0.073 . . . . . A 56 THR CG2 . 17418 1 661 . 1 1 56 56 THR N N 15 105.028 0.019 . . . . . A 56 THR N . 17418 1 662 . 1 1 57 57 GLY H H 1 8.788 0.006 . . . . . A 57 GLY H . 17418 1 663 . 1 1 57 57 GLY HA2 H 1 3.403 0.008 . . . . . A 57 GLY HA2 . 17418 1 664 . 1 1 57 57 GLY HA3 H 1 4.124 0.010 . . . . . A 57 GLY HA3 . 17418 1 665 . 1 1 57 57 GLY CA C 13 45.173 0.060 . . . . . A 57 GLY CA . 17418 1 666 . 1 1 57 57 GLY N N 15 112.264 0.018 . . . . . A 57 GLY N . 17418 1 667 . 1 1 58 58 LYS H H 1 7.383 0.008 . . . . . A 58 LYS H . 17418 1 668 . 1 1 58 58 LYS HA H 1 4.305 0.009 . . . . . A 58 LYS HA . 17418 1 669 . 1 1 58 58 LYS HB2 H 1 1.689 0.002 . . . . . A 58 LYS HB2 . 17418 1 670 . 1 1 58 58 LYS HB3 H 1 1.587 0.034 . . . . . A 58 LYS HB3 . 17418 1 671 . 1 1 58 58 LYS HG2 H 1 1.347 0.013 . . . . . A 58 LYS HG2 . 17418 1 672 . 1 1 58 58 LYS HG3 H 1 1.347 0.013 . . . . . A 58 LYS HG3 . 17418 1 673 . 1 1 58 58 LYS HD2 H 1 1.609 0.010 . . . . . A 58 LYS HD2 . 17418 1 674 . 1 1 58 58 LYS HD3 H 1 1.609 0.010 . . . . . A 58 LYS HD3 . 17418 1 675 . 1 1 58 58 LYS HE2 H 1 2.960 0.009 . . . . . A 58 LYS HE2 . 17418 1 676 . 1 1 58 58 LYS HE3 H 1 2.960 0.009 . . . . . A 58 LYS HE3 . 17418 1 677 . 1 1 58 58 LYS CA C 13 55.136 0.153 . . . . . A 58 LYS CA . 17418 1 678 . 1 1 58 58 LYS CB C 13 33.556 0.039 . . . . . A 58 LYS CB . 17418 1 679 . 1 1 58 58 LYS CG C 13 24.559 0.132 . . . . . A 58 LYS CG . 17418 1 680 . 1 1 58 58 LYS CD C 13 28.180 0.057 . . . . . A 58 LYS CD . 17418 1 681 . 1 1 58 58 LYS CE C 13 41.791 0.134 . . . . . A 58 LYS CE . 17418 1 682 . 1 1 58 58 LYS N N 15 118.511 0.052 . . . . . A 58 LYS N . 17418 1 683 . 1 1 59 59 VAL H H 1 8.080 0.007 . . . . . A 59 VAL H . 17418 1 684 . 1 1 59 59 VAL HA H 1 4.381 0.011 . . . . . A 59 VAL HA . 17418 1 685 . 1 1 59 59 VAL HB H 1 1.847 0.004 . . . . . A 59 VAL HB . 17418 1 686 . 1 1 59 59 VAL HG11 H 1 0.934 0.010 . . . . . A 59 VAL HG11 . 17418 1 687 . 1 1 59 59 VAL HG12 H 1 0.934 0.010 . . . . . A 59 VAL HG12 . 17418 1 688 . 1 1 59 59 VAL HG13 H 1 0.934 0.010 . . . . . A 59 VAL HG13 . 17418 1 689 . 1 1 59 59 VAL HG21 H 1 0.889 0.011 . . . . . A 59 VAL HG21 . 17418 1 690 . 1 1 59 59 VAL HG22 H 1 0.889 0.011 . . . . . A 59 VAL HG22 . 17418 1 691 . 1 1 59 59 VAL HG23 H 1 0.889 0.011 . . . . . A 59 VAL HG23 . 17418 1 692 . 1 1 59 59 VAL CA C 13 61.833 0.055 . . . . . A 59 VAL CA . 17418 1 693 . 1 1 59 59 VAL CB C 13 31.387 0.064 . . . . . A 59 VAL CB . 17418 1 694 . 1 1 59 59 VAL CG1 C 13 21.349 0.047 . . . . . A 59 VAL CG1 . 17418 1 695 . 1 1 59 59 VAL N N 15 122.150 0.061 . . . . . A 59 VAL N . 17418 1 696 . 1 1 60 60 VAL H H 1 8.671 0.010 . . . . . A 60 VAL H . 17418 1 697 . 1 1 60 60 VAL HA H 1 4.414 0.008 . . . . . A 60 VAL HA . 17418 1 698 . 1 1 60 60 VAL HB H 1 1.638 0.009 . . . . . A 60 VAL HB . 17418 1 699 . 1 1 60 60 VAL HG11 H 1 0.524 0.008 . . . . . A 60 VAL HG11 . 17418 1 700 . 1 1 60 60 VAL HG12 H 1 0.524 0.008 . . . . . A 60 VAL HG12 . 17418 1 701 . 1 1 60 60 VAL HG13 H 1 0.524 0.008 . . . . . A 60 VAL HG13 . 17418 1 702 . 1 1 60 60 VAL HG21 H 1 -0.060 0.007 . . . . . A 60 VAL HG21 . 17418 1 703 . 1 1 60 60 VAL HG22 H 1 -0.060 0.007 . . . . . A 60 VAL HG22 . 17418 1 704 . 1 1 60 60 VAL HG23 H 1 -0.060 0.007 . . . . . A 60 VAL HG23 . 17418 1 705 . 1 1 60 60 VAL CA C 13 58.870 0.095 . . . . . A 60 VAL CA . 17418 1 706 . 1 1 60 60 VAL CB C 13 35.053 0.075 . . . . . A 60 VAL CB . 17418 1 707 . 1 1 60 60 VAL CG1 C 13 20.768 0.042 . . . . . A 60 VAL CG1 . 17418 1 708 . 1 1 60 60 VAL CG2 C 13 18.053 0.044 . . . . . A 60 VAL CG2 . 17418 1 709 . 1 1 60 60 VAL N N 15 123.760 0.047 . . . . . A 60 VAL N . 17418 1 710 . 1 1 61 61 LEU H H 1 7.896 0.009 . . . . . A 61 LEU H . 17418 1 711 . 1 1 61 61 LEU HA H 1 4.690 0.010 . . . . . A 61 LEU HA . 17418 1 712 . 1 1 61 61 LEU HB2 H 1 1.316 0.009 . . . . . A 61 LEU HB2 . 17418 1 713 . 1 1 61 61 LEU HB3 H 1 1.070 0.010 . . . . . A 61 LEU HB3 . 17418 1 714 . 1 1 61 61 LEU HG H 1 1.017 0.013 . . . . . A 61 LEU HG . 17418 1 715 . 1 1 61 61 LEU HD11 H 1 -0.044 0.007 . . . . . A 61 LEU HD11 . 17418 1 716 . 1 1 61 61 LEU HD12 H 1 -0.044 0.007 . . . . . A 61 LEU HD12 . 17418 1 717 . 1 1 61 61 LEU HD13 H 1 -0.044 0.007 . . . . . A 61 LEU HD13 . 17418 1 718 . 1 1 61 61 LEU HD21 H 1 0.254 0.008 . . . . . A 61 LEU HD21 . 17418 1 719 . 1 1 61 61 LEU HD22 H 1 0.254 0.008 . . . . . A 61 LEU HD22 . 17418 1 720 . 1 1 61 61 LEU HD23 H 1 0.254 0.008 . . . . . A 61 LEU HD23 . 17418 1 721 . 1 1 61 61 LEU CA C 13 53.120 0.065 . . . . . A 61 LEU CA . 17418 1 722 . 1 1 61 61 LEU CB C 13 44.029 0.042 . . . . . A 61 LEU CB . 17418 1 723 . 1 1 61 61 LEU CG C 13 26.656 0.043 . . . . . A 61 LEU CG . 17418 1 724 . 1 1 61 61 LEU CD1 C 13 23.159 0.039 . . . . . A 61 LEU CD1 . 17418 1 725 . 1 1 61 61 LEU CD2 C 13 23.661 0.025 . . . . . A 61 LEU CD2 . 17418 1 726 . 1 1 61 61 LEU N N 15 122.179 0.024 . . . . . A 61 LEU N . 17418 1 727 . 1 1 62 62 THR H H 1 8.830 0.012 . . . . . A 62 THR H . 17418 1 728 . 1 1 62 62 THR HA H 1 4.892 0.008 . . . . . A 62 THR HA . 17418 1 729 . 1 1 62 62 THR HB H 1 4.003 0.010 . . . . . A 62 THR HB . 17418 1 730 . 1 1 62 62 THR HG21 H 1 1.446 0.011 . . . . . A 62 THR HG21 . 17418 1 731 . 1 1 62 62 THR HG22 H 1 1.446 0.011 . . . . . A 62 THR HG22 . 17418 1 732 . 1 1 62 62 THR HG23 H 1 1.446 0.011 . . . . . A 62 THR HG23 . 17418 1 733 . 1 1 62 62 THR CA C 13 58.261 0.104 . . . . . A 62 THR CA . 17418 1 734 . 1 1 62 62 THR CB C 13 71.685 0.058 . . . . . A 62 THR CB . 17418 1 735 . 1 1 62 62 THR CG2 C 13 19.668 0.065 . . . . . A 62 THR CG2 . 17418 1 736 . 1 1 62 62 THR N N 15 116.711 0.077 . . . . . A 62 THR N . 17418 1 737 . 1 1 63 63 ASP H H 1 7.713 0.009 . . . . . A 63 ASP H . 17418 1 738 . 1 1 63 63 ASP HA H 1 5.038 0.008 . . . . . A 63 ASP HA . 17418 1 739 . 1 1 63 63 ASP HB2 H 1 2.786 0.008 . . . . . A 63 ASP HB2 . 17418 1 740 . 1 1 63 63 ASP HB3 H 1 2.328 0.004 . . . . . A 63 ASP HB3 . 17418 1 741 . 1 1 63 63 ASP CA C 13 54.043 0.073 . . . . . A 63 ASP CA . 17418 1 742 . 1 1 63 63 ASP CB C 13 42.745 0.055 . . . . . A 63 ASP CB . 17418 1 743 . 1 1 63 63 ASP N N 15 122.789 0.025 . . . . . A 63 ASP N . 17418 1 744 . 1 1 64 64 ILE H H 1 9.061 0.012 . . . . . A 64 ILE H . 17418 1 745 . 1 1 64 64 ILE HA H 1 4.250 0.010 . . . . . A 64 ILE HA . 17418 1 746 . 1 1 64 64 ILE HB H 1 1.923 0.007 . . . . . A 64 ILE HB . 17418 1 747 . 1 1 64 64 ILE HG12 H 1 1.772 0.008 . . . . . A 64 ILE HG12 . 17418 1 748 . 1 1 64 64 ILE HG13 H 1 0.772 0.007 . . . . . A 64 ILE HG13 . 17418 1 749 . 1 1 64 64 ILE HG21 H 1 0.725 0.010 . . . . . A 64 ILE HG21 . 17418 1 750 . 1 1 64 64 ILE HG22 H 1 0.725 0.010 . . . . . A 64 ILE HG22 . 17418 1 751 . 1 1 64 64 ILE HG23 H 1 0.725 0.010 . . . . . A 64 ILE HG23 . 17418 1 752 . 1 1 64 64 ILE HD11 H 1 0.888 0.007 . . . . . A 64 ILE HD11 . 17418 1 753 . 1 1 64 64 ILE HD12 H 1 0.888 0.007 . . . . . A 64 ILE HD12 . 17418 1 754 . 1 1 64 64 ILE HD13 H 1 0.888 0.007 . . . . . A 64 ILE HD13 . 17418 1 755 . 1 1 64 64 ILE CA C 13 61.295 0.017 . . . . . A 64 ILE CA . 17418 1 756 . 1 1 64 64 ILE CB C 13 39.547 0.036 . . . . . A 64 ILE CB . 17418 1 757 . 1 1 64 64 ILE CG1 C 13 28.201 0.115 . . . . . A 64 ILE CG1 . 17418 1 758 . 1 1 64 64 ILE CG2 C 13 18.673 0.101 . . . . . A 64 ILE CG2 . 17418 1 759 . 1 1 64 64 ILE CD1 C 13 14.870 0.109 . . . . . A 64 ILE CD1 . 17418 1 760 . 1 1 64 64 ILE N N 15 120.112 0.057 . . . . . A 64 ILE N . 17418 1 761 . 1 1 65 65 GLU H H 1 9.235 0.008 . . . . . A 65 GLU H . 17418 1 762 . 1 1 65 65 GLU HA H 1 4.327 0.007 . . . . . A 65 GLU HA . 17418 1 763 . 1 1 65 65 GLU HB2 H 1 1.886 0.015 . . . . . A 65 GLU HB2 . 17418 1 764 . 1 1 65 65 GLU HB3 H 1 2.006 0.005 . . . . . A 65 GLU HB3 . 17418 1 765 . 1 1 65 65 GLU HG2 H 1 2.132 0.008 . . . . . A 65 GLU HG2 . 17418 1 766 . 1 1 65 65 GLU HG3 H 1 2.132 0.008 . . . . . A 65 GLU HG3 . 17418 1 767 . 1 1 65 65 GLU CA C 13 58.153 0.077 . . . . . A 65 GLU CA . 17418 1 768 . 1 1 65 65 GLU CB C 13 30.473 0.127 . . . . . A 65 GLU CB . 17418 1 769 . 1 1 65 65 GLU CG C 13 36.024 0.186 . . . . . A 65 GLU CG . 17418 1 770 . 1 1 65 65 GLU N N 15 127.496 0.028 . . . . . A 65 GLU N . 17418 1 771 . 1 1 66 66 ASP H H 1 7.595 0.013 . . . . . A 66 ASP H . 17418 1 772 . 1 1 66 66 ASP HA H 1 4.769 0.011 . . . . . A 66 ASP HA . 17418 1 773 . 1 1 66 66 ASP HB2 H 1 2.599 0.012 . . . . . A 66 ASP HB2 . 17418 1 774 . 1 1 66 66 ASP HB3 H 1 2.974 0.010 . . . . . A 66 ASP HB3 . 17418 1 775 . 1 1 66 66 ASP CA C 13 52.662 0.088 . . . . . A 66 ASP CA . 17418 1 776 . 1 1 66 66 ASP CB C 13 42.857 0.106 . . . . . A 66 ASP CB . 17418 1 777 . 1 1 66 66 ASP N N 15 111.476 0.033 . . . . . A 66 ASP N . 17418 1 778 . 1 1 67 67 VAL H H 1 7.934 0.009 . . . . . A 67 VAL H . 17418 1 779 . 1 1 67 67 VAL HA H 1 4.675 0.011 . . . . . A 67 VAL HA . 17418 1 780 . 1 1 67 67 VAL HB H 1 2.016 0.011 . . . . . A 67 VAL HB . 17418 1 781 . 1 1 67 67 VAL HG11 H 1 0.497 0.011 . . . . . A 67 VAL HG11 . 17418 1 782 . 1 1 67 67 VAL HG12 H 1 0.497 0.011 . . . . . A 67 VAL HG12 . 17418 1 783 . 1 1 67 67 VAL HG13 H 1 0.497 0.011 . . . . . A 67 VAL HG13 . 17418 1 784 . 1 1 67 67 VAL HG21 H 1 0.337 0.009 . . . . . A 67 VAL HG21 . 17418 1 785 . 1 1 67 67 VAL HG22 H 1 0.337 0.009 . . . . . A 67 VAL HG22 . 17418 1 786 . 1 1 67 67 VAL HG23 H 1 0.337 0.009 . . . . . A 67 VAL HG23 . 17418 1 787 . 1 1 67 67 VAL CA C 13 60.465 0.091 . . . . . A 67 VAL CA . 17418 1 788 . 1 1 67 67 VAL CB C 13 33.981 0.058 . . . . . A 67 VAL CB . 17418 1 789 . 1 1 67 67 VAL CG1 C 13 21.667 0.043 . . . . . A 67 VAL CG1 . 17418 1 790 . 1 1 67 67 VAL CG2 C 13 20.582 0.030 . . . . . A 67 VAL CG2 . 17418 1 791 . 1 1 67 67 VAL N N 15 111.539 0.068 . . . . . A 67 VAL N . 17418 1 792 . 1 1 68 68 ILE H H 1 8.377 0.005 . . . . . A 68 ILE H . 17418 1 793 . 1 1 68 68 ILE HA H 1 5.387 0.009 . . . . . A 68 ILE HA . 17418 1 794 . 1 1 68 68 ILE HB H 1 1.432 0.009 . . . . . A 68 ILE HB . 17418 1 795 . 1 1 68 68 ILE HG12 H 1 1.276 0.010 . . . . . A 68 ILE HG12 . 17418 1 796 . 1 1 68 68 ILE HG13 H 1 0.898 0.005 . . . . . A 68 ILE HG13 . 17418 1 797 . 1 1 68 68 ILE HG21 H 1 0.805 0.010 . . . . . A 68 ILE HG21 . 17418 1 798 . 1 1 68 68 ILE HG22 H 1 0.805 0.010 . . . . . A 68 ILE HG22 . 17418 1 799 . 1 1 68 68 ILE HG23 H 1 0.805 0.010 . . . . . A 68 ILE HG23 . 17418 1 800 . 1 1 68 68 ILE HD11 H 1 0.728 0.011 . . . . . A 68 ILE HD11 . 17418 1 801 . 1 1 68 68 ILE HD12 H 1 0.728 0.011 . . . . . A 68 ILE HD12 . 17418 1 802 . 1 1 68 68 ILE HD13 H 1 0.728 0.011 . . . . . A 68 ILE HD13 . 17418 1 803 . 1 1 68 68 ILE CA C 13 59.656 0.056 . . . . . A 68 ILE CA . 17418 1 804 . 1 1 68 68 ILE CB C 13 42.592 0.097 . . . . . A 68 ILE CB . 17418 1 805 . 1 1 68 68 ILE CG1 C 13 27.244 0.074 . . . . . A 68 ILE CG1 . 17418 1 806 . 1 1 68 68 ILE CG2 C 13 17.543 0.044 . . . . . A 68 ILE CG2 . 17418 1 807 . 1 1 68 68 ILE CD1 C 13 13.983 0.112 . . . . . A 68 ILE CD1 . 17418 1 808 . 1 1 68 68 ILE N N 15 121.104 0.034 . . . . . A 68 ILE N . 17418 1 809 . 1 1 69 69 LYS H H 1 9.166 0.007 . . . . . A 69 LYS H . 17418 1 810 . 1 1 69 69 LYS HA H 1 4.511 0.012 . . . . . A 69 LYS HA . 17418 1 811 . 1 1 69 69 LYS HB2 H 1 1.242 0.006 . . . . . A 69 LYS HB2 . 17418 1 812 . 1 1 69 69 LYS HB3 H 1 0.348 0.012 . . . . . A 69 LYS HB3 . 17418 1 813 . 1 1 69 69 LYS HG2 H 1 0.384 0.013 . . . . . A 69 LYS HG2 . 17418 1 814 . 1 1 69 69 LYS HG3 H 1 0.139 0.008 . . . . . A 69 LYS HG3 . 17418 1 815 . 1 1 69 69 LYS HD2 H 1 0.470 0.014 . . . . . A 69 LYS HD2 . 17418 1 816 . 1 1 69 69 LYS HD3 H 1 0.470 0.014 . . . . . A 69 LYS HD3 . 17418 1 817 . 1 1 69 69 LYS HE2 H 1 1.109 0.008 . . . . . A 69 LYS HE2 . 17418 1 818 . 1 1 69 69 LYS HE3 H 1 1.544 0.007 . . . . . A 69 LYS HE3 . 17418 1 819 . 1 1 69 69 LYS CA C 13 54.374 0.116 . . . . . A 69 LYS CA . 17418 1 820 . 1 1 69 69 LYS CB C 13 33.963 0.304 . . . . . A 69 LYS CB . 17418 1 821 . 1 1 69 69 LYS CG C 13 24.220 0.107 . . . . . A 69 LYS CG . 17418 1 822 . 1 1 69 69 LYS CD C 13 28.977 0.063 . . . . . A 69 LYS CD . 17418 1 823 . 1 1 69 69 LYS CE C 13 40.310 0.118 . . . . . A 69 LYS CE . 17418 1 824 . 1 1 69 69 LYS N N 15 126.446 0.042 . . . . . A 69 LYS N . 17418 1 825 . 1 1 70 70 ALA H H 1 8.992 0.010 . . . . . A 70 ALA H . 17418 1 826 . 1 1 70 70 ALA HA H 1 5.295 0.007 . . . . . A 70 ALA HA . 17418 1 827 . 1 1 70 70 ALA HB1 H 1 1.287 0.014 . . . . . A 70 ALA HB1 . 17418 1 828 . 1 1 70 70 ALA HB2 H 1 1.287 0.014 . . . . . A 70 ALA HB2 . 17418 1 829 . 1 1 70 70 ALA HB3 H 1 1.287 0.014 . . . . . A 70 ALA HB3 . 17418 1 830 . 1 1 70 70 ALA CA C 13 48.128 0.064 . . . . . A 70 ALA CA . 17418 1 831 . 1 1 70 70 ALA CB C 13 20.515 0.102 . . . . . A 70 ALA CB . 17418 1 832 . 1 1 70 70 ALA N N 15 128.470 0.102 . . . . . A 70 ALA N . 17418 1 833 . 1 1 71 71 PRO HA H 1 4.361 0.012 . . . . . A 71 PRO HA . 17418 1 834 . 1 1 71 71 PRO HB2 H 1 1.852 0.007 . . . . . A 71 PRO HB2 . 17418 1 835 . 1 1 71 71 PRO HB3 H 1 1.852 0.007 . . . . . A 71 PRO HB3 . 17418 1 836 . 1 1 71 71 PRO HG2 H 1 2.286 0.008 . . . . . A 71 PRO HG2 . 17418 1 837 . 1 1 71 71 PRO HG3 H 1 2.166 0.020 . . . . . A 71 PRO HG3 . 17418 1 838 . 1 1 71 71 PRO HD2 H 1 3.852 0.009 . . . . . A 71 PRO HD2 . 17418 1 839 . 1 1 71 71 PRO HD3 H 1 4.056 0.006 . . . . . A 71 PRO HD3 . 17418 1 840 . 1 1 71 71 PRO CA C 13 62.695 0.058 . . . . . A 71 PRO CA . 17418 1 841 . 1 1 71 71 PRO CB C 13 31.391 0.146 . . . . . A 71 PRO CB . 17418 1 842 . 1 1 71 71 PRO CG C 13 27.833 0.036 . . . . . A 71 PRO CG . 17418 1 843 . 1 1 71 71 PRO CD C 13 50.460 0.056 . . . . . A 71 PRO CD . 17418 1 844 . 1 1 72 72 ALA H H 1 7.812 0.008 . . . . . A 72 ALA H . 17418 1 845 . 1 1 72 72 ALA HA H 1 4.178 0.008 . . . . . A 72 ALA HA . 17418 1 846 . 1 1 72 72 ALA HB1 H 1 1.134 0.005 . . . . . A 72 ALA HB1 . 17418 1 847 . 1 1 72 72 ALA HB2 H 1 1.134 0.005 . . . . . A 72 ALA HB2 . 17418 1 848 . 1 1 72 72 ALA HB3 H 1 1.134 0.005 . . . . . A 72 ALA HB3 . 17418 1 849 . 1 1 72 72 ALA CA C 13 51.666 0.098 . . . . . A 72 ALA CA . 17418 1 850 . 1 1 72 72 ALA CB C 13 18.892 0.142 . . . . . A 72 ALA CB . 17418 1 851 . 1 1 72 72 ALA N N 15 124.566 0.118 . . . . . A 72 ALA N . 17418 1 852 . 1 1 73 73 THR H H 1 7.436 0.013 . . . . . A 73 THR H . 17418 1 853 . 1 1 73 73 THR HA H 1 4.472 0.014 . . . . . A 73 THR HA . 17418 1 854 . 1 1 73 73 THR HB H 1 4.478 0.006 . . . . . A 73 THR HB . 17418 1 855 . 1 1 73 73 THR HG21 H 1 1.228 0.007 . . . . . A 73 THR HG21 . 17418 1 856 . 1 1 73 73 THR HG22 H 1 1.228 0.007 . . . . . A 73 THR HG22 . 17418 1 857 . 1 1 73 73 THR HG23 H 1 1.228 0.007 . . . . . A 73 THR HG23 . 17418 1 858 . 1 1 73 73 THR CA C 13 60.493 0.176 . . . . . A 73 THR CA . 17418 1 859 . 1 1 73 73 THR CB C 13 69.321 0.051 . . . . . A 73 THR CB . 17418 1 860 . 1 1 73 73 THR CG2 C 13 21.391 0.009 . . . . . A 73 THR CG2 . 17418 1 861 . 1 1 73 73 THR N N 15 111.093 0.105 . . . . . A 73 THR N . 17418 1 862 . 1 1 74 74 ASP H H 1 8.179 0.010 . . . . . A 74 ASP H . 17418 1 863 . 1 1 74 74 ASP HA H 1 4.423 0.015 . . . . . A 74 ASP HA . 17418 1 864 . 1 1 74 74 ASP HB2 H 1 2.599 0.007 . . . . . A 74 ASP HB2 . 17418 1 865 . 1 1 74 74 ASP HB3 H 1 2.599 0.007 . . . . . A 74 ASP HB3 . 17418 1 866 . 1 1 74 74 ASP CA C 13 55.219 0.073 . . . . . A 74 ASP CA . 17418 1 867 . 1 1 74 74 ASP CB C 13 41.187 0.122 . . . . . A 74 ASP CB . 17418 1 868 . 1 1 74 74 ASP N N 15 117.911 0.179 . . . . . A 74 ASP N . 17418 1 869 . 1 1 75 75 HIS H H 1 7.995 0.011 . . . . . A 75 HIS H . 17418 1 870 . 1 1 75 75 HIS HA H 1 5.154 0.009 . . . . . A 75 HIS HA . 17418 1 871 . 1 1 75 75 HIS HB2 H 1 2.959 0.039 . . . . . A 75 HIS HB2 . 17418 1 872 . 1 1 75 75 HIS HB3 H 1 3.134 0.006 . . . . . A 75 HIS HB3 . 17418 1 873 . 1 1 75 75 HIS HD2 H 1 6.825 0.003 . . . . . A 75 HIS HD2 . 17418 1 874 . 1 1 75 75 HIS HE1 H 1 6.627 0.008 . . . . . A 75 HIS HE1 . 17418 1 875 . 1 1 75 75 HIS CA C 13 54.992 0.032 . . . . . A 75 HIS CA . 17418 1 876 . 1 1 75 75 HIS CB C 13 31.724 0.130 . . . . . A 75 HIS CB . 17418 1 877 . 1 1 75 75 HIS N N 15 114.725 0.264 . . . . . A 75 HIS N . 17418 1 878 . 1 1 76 76 LEU H H 1 8.943 0.010 . . . . . A 76 LEU H . 17418 1 879 . 1 1 76 76 LEU HA H 1 4.617 0.016 . . . . . A 76 LEU HA . 17418 1 880 . 1 1 76 76 LEU HB2 H 1 1.325 0.014 . . . . . A 76 LEU HB2 . 17418 1 881 . 1 1 76 76 LEU HB3 H 1 1.325 0.014 . . . . . A 76 LEU HB3 . 17418 1 882 . 1 1 76 76 LEU HG H 1 1.442 0.006 . . . . . A 76 LEU HG . 17418 1 883 . 1 1 76 76 LEU HD11 H 1 0.810 0.008 . . . . . A 76 LEU HD11 . 17418 1 884 . 1 1 76 76 LEU HD12 H 1 0.810 0.008 . . . . . A 76 LEU HD12 . 17418 1 885 . 1 1 76 76 LEU HD13 H 1 0.810 0.008 . . . . . A 76 LEU HD13 . 17418 1 886 . 1 1 76 76 LEU HD21 H 1 0.703 0.008 . . . . . A 76 LEU HD21 . 17418 1 887 . 1 1 76 76 LEU HD22 H 1 0.703 0.008 . . . . . A 76 LEU HD22 . 17418 1 888 . 1 1 76 76 LEU HD23 H 1 0.703 0.008 . . . . . A 76 LEU HD23 . 17418 1 889 . 1 1 76 76 LEU CA C 13 52.697 0.092 . . . . . A 76 LEU CA . 17418 1 890 . 1 1 76 76 LEU CB C 13 44.139 0.070 . . . . . A 76 LEU CB . 17418 1 891 . 1 1 76 76 LEU CG C 13 26.934 0.098 . . . . . A 76 LEU CG . 17418 1 892 . 1 1 76 76 LEU CD1 C 13 25.842 0.141 . . . . . A 76 LEU CD1 . 17418 1 893 . 1 1 76 76 LEU CD2 C 13 23.112 0.025 . . . . . A 76 LEU CD2 . 17418 1 894 . 1 1 76 76 LEU N N 15 120.372 0.063 . . . . . A 76 LEU N . 17418 1 895 . 1 1 77 77 ILE H H 1 8.894 0.007 . . . . . A 77 ILE H . 17418 1 896 . 1 1 77 77 ILE HA H 1 4.094 0.007 . . . . . A 77 ILE HA . 17418 1 897 . 1 1 77 77 ILE HB H 1 1.029 0.010 . . . . . A 77 ILE HB . 17418 1 898 . 1 1 77 77 ILE HG12 H 1 -0.088 0.007 . . . . . A 77 ILE HG12 . 17418 1 899 . 1 1 77 77 ILE HG13 H 1 1.028 0.010 . . . . . A 77 ILE HG13 . 17418 1 900 . 1 1 77 77 ILE HG21 H 1 -0.284 0.006 . . . . . A 77 ILE HG21 . 17418 1 901 . 1 1 77 77 ILE HG22 H 1 -0.284 0.006 . . . . . A 77 ILE HG22 . 17418 1 902 . 1 1 77 77 ILE HG23 H 1 -0.284 0.006 . . . . . A 77 ILE HG23 . 17418 1 903 . 1 1 77 77 ILE HD11 H 1 0.608 0.008 . . . . . A 77 ILE HD11 . 17418 1 904 . 1 1 77 77 ILE HD12 H 1 0.608 0.008 . . . . . A 77 ILE HD12 . 17418 1 905 . 1 1 77 77 ILE HD13 H 1 0.608 0.008 . . . . . A 77 ILE HD13 . 17418 1 906 . 1 1 77 77 ILE CA C 13 60.624 0.034 . . . . . A 77 ILE CA . 17418 1 907 . 1 1 77 77 ILE CB C 13 38.527 0.059 . . . . . A 77 ILE CB . 17418 1 908 . 1 1 77 77 ILE CG1 C 13 27.133 0.091 . . . . . A 77 ILE CG1 . 17418 1 909 . 1 1 77 77 ILE CG2 C 13 17.941 0.041 . . . . . A 77 ILE CG2 . 17418 1 910 . 1 1 77 77 ILE CD1 C 13 13.283 0.036 . . . . . A 77 ILE CD1 . 17418 1 911 . 1 1 77 77 ILE N N 15 119.521 0.055 . . . . . A 77 ILE N . 17418 1 912 . 1 1 78 78 ARG H H 1 8.844 0.006 . . . . . A 78 ARG H . 17418 1 913 . 1 1 78 78 ARG HA H 1 4.647 0.007 . . . . . A 78 ARG HA . 17418 1 914 . 1 1 78 78 ARG HB2 H 1 1.439 0.016 . . . . . A 78 ARG HB2 . 17418 1 915 . 1 1 78 78 ARG HB3 H 1 1.572 0.006 . . . . . A 78 ARG HB3 . 17418 1 916 . 1 1 78 78 ARG HG2 H 1 1.170 0.008 . . . . . A 78 ARG HG2 . 17418 1 917 . 1 1 78 78 ARG HG3 H 1 1.458 0.013 . . . . . A 78 ARG HG3 . 17418 1 918 . 1 1 78 78 ARG HD2 H 1 3.127 0.012 . . . . . A 78 ARG HD2 . 17418 1 919 . 1 1 78 78 ARG HD3 H 1 2.914 0.005 . . . . . A 78 ARG HD3 . 17418 1 920 . 1 1 78 78 ARG CA C 13 53.694 0.113 . . . . . A 78 ARG CA . 17418 1 921 . 1 1 78 78 ARG CB C 13 32.503 0.111 . . . . . A 78 ARG CB . 17418 1 922 . 1 1 78 78 ARG CG C 13 27.650 0.085 . . . . . A 78 ARG CG . 17418 1 923 . 1 1 78 78 ARG CD C 13 43.074 0.113 . . . . . A 78 ARG CD . 17418 1 924 . 1 1 78 78 ARG N N 15 125.146 0.028 . . . . . A 78 ARG N . 17418 1 925 . 1 1 79 79 PHE H H 1 8.919 0.008 . . . . . A 79 PHE H . 17418 1 926 . 1 1 79 79 PHE HA H 1 4.712 0.009 . . . . . A 79 PHE HA . 17418 1 927 . 1 1 79 79 PHE HB2 H 1 2.180 0.009 . . . . . A 79 PHE HB2 . 17418 1 928 . 1 1 79 79 PHE HB3 H 1 2.391 0.009 . . . . . A 79 PHE HB3 . 17418 1 929 . 1 1 79 79 PHE HD1 H 1 6.482 0.007 . . . . . A 79 PHE HD1 . 17418 1 930 . 1 1 79 79 PHE HD2 H 1 6.482 0.007 . . . . . A 79 PHE HD2 . 17418 1 931 . 1 1 79 79 PHE HE1 H 1 6.296 0.009 . . . . . A 79 PHE HE1 . 17418 1 932 . 1 1 79 79 PHE HE2 H 1 6.296 0.009 . . . . . A 79 PHE HE2 . 17418 1 933 . 1 1 79 79 PHE CA C 13 56.454 0.063 . . . . . A 79 PHE CA . 17418 1 934 . 1 1 79 79 PHE CB C 13 40.789 0.049 . . . . . A 79 PHE CB . 17418 1 935 . 1 1 79 79 PHE N N 15 126.774 0.027 . . . . . A 79 PHE N . 17418 1 936 . 1 1 80 80 GLU H H 1 8.778 0.007 . . . . . A 80 GLU H . 17418 1 937 . 1 1 80 80 GLU HA H 1 4.992 0.007 . . . . . A 80 GLU HA . 17418 1 938 . 1 1 80 80 GLU HB2 H 1 2.017 0.010 . . . . . A 80 GLU HB2 . 17418 1 939 . 1 1 80 80 GLU HB3 H 1 2.017 0.010 . . . . . A 80 GLU HB3 . 17418 1 940 . 1 1 80 80 GLU HG2 H 1 2.158 0.015 . . . . . A 80 GLU HG2 . 17418 1 941 . 1 1 80 80 GLU HG3 H 1 2.268 0.005 . . . . . A 80 GLU HG3 . 17418 1 942 . 1 1 80 80 GLU CA C 13 54.229 0.071 . . . . . A 80 GLU CA . 17418 1 943 . 1 1 80 80 GLU CB C 13 31.598 0.078 . . . . . A 80 GLU CB . 17418 1 944 . 1 1 80 80 GLU CG C 13 36.125 0.135 . . . . . A 80 GLU CG . 17418 1 945 . 1 1 80 80 GLU N N 15 121.180 0.029 . . . . . A 80 GLU N . 17418 1 946 . 1 1 81 81 LEU H H 1 9.384 0.008 . . . . . A 81 LEU H . 17418 1 947 . 1 1 81 81 LEU HA H 1 5.196 0.009 . . . . . A 81 LEU HA . 17418 1 948 . 1 1 81 81 LEU HB2 H 1 1.641 0.008 . . . . . A 81 LEU HB2 . 17418 1 949 . 1 1 81 81 LEU HB3 H 1 2.157 0.010 . . . . . A 81 LEU HB3 . 17418 1 950 . 1 1 81 81 LEU HG H 1 1.780 0.010 . . . . . A 81 LEU HG . 17418 1 951 . 1 1 81 81 LEU HD11 H 1 0.889 0.008 . . . . . A 81 LEU HD11 . 17418 1 952 . 1 1 81 81 LEU HD12 H 1 0.889 0.008 . . . . . A 81 LEU HD12 . 17418 1 953 . 1 1 81 81 LEU HD13 H 1 0.889 0.008 . . . . . A 81 LEU HD13 . 17418 1 954 . 1 1 81 81 LEU HD21 H 1 0.872 0.010 . . . . . A 81 LEU HD21 . 17418 1 955 . 1 1 81 81 LEU HD22 H 1 0.872 0.010 . . . . . A 81 LEU HD22 . 17418 1 956 . 1 1 81 81 LEU HD23 H 1 0.872 0.010 . . . . . A 81 LEU HD23 . 17418 1 957 . 1 1 81 81 LEU CA C 13 54.064 0.074 . . . . . A 81 LEU CA . 17418 1 958 . 1 1 81 81 LEU CB C 13 41.933 0.098 . . . . . A 81 LEU CB . 17418 1 959 . 1 1 81 81 LEU CG C 13 28.041 0.104 . . . . . A 81 LEU CG . 17418 1 960 . 1 1 81 81 LEU CD1 C 13 25.413 0.133 . . . . . A 81 LEU CD1 . 17418 1 961 . 1 1 81 81 LEU CD2 C 13 24.367 0.063 . . . . . A 81 LEU CD2 . 17418 1 962 . 1 1 81 81 LEU N N 15 124.125 0.027 . . . . . A 81 LEU N . 17418 1 963 . 1 1 82 82 GLU H H 1 8.515 0.006 . . . . . A 82 GLU H . 17418 1 964 . 1 1 82 82 GLU HA H 1 4.078 0.006 . . . . . A 82 GLU HA . 17418 1 965 . 1 1 82 82 GLU HB2 H 1 2.172 0.006 . . . . . A 82 GLU HB2 . 17418 1 966 . 1 1 82 82 GLU HB3 H 1 2.336 0.010 . . . . . A 82 GLU HB3 . 17418 1 967 . 1 1 82 82 GLU HG2 H 1 2.401 0.010 . . . . . A 82 GLU HG2 . 17418 1 968 . 1 1 82 82 GLU HG3 H 1 2.293 0.013 . . . . . A 82 GLU HG3 . 17418 1 969 . 1 1 82 82 GLU CA C 13 58.594 0.106 . . . . . A 82 GLU CA . 17418 1 970 . 1 1 82 82 GLU CB C 13 30.447 0.072 . . . . . A 82 GLU CB . 17418 1 971 . 1 1 82 82 GLU CG C 13 36.144 0.048 . . . . . A 82 GLU CG . 17418 1 972 . 1 1 82 82 GLU N N 15 117.357 0.027 . . . . . A 82 GLU N . 17418 1 973 . 1 1 83 83 ASP H H 1 7.585 0.008 . . . . . A 83 ASP H . 17418 1 974 . 1 1 83 83 ASP HA H 1 4.782 0.010 . . . . . A 83 ASP HA . 17418 1 975 . 1 1 83 83 ASP HB2 H 1 3.115 0.006 . . . . . A 83 ASP HB2 . 17418 1 976 . 1 1 83 83 ASP HB3 H 1 2.534 0.009 . . . . . A 83 ASP HB3 . 17418 1 977 . 1 1 83 83 ASP CA C 13 52.400 0.100 . . . . . A 83 ASP CA . 17418 1 978 . 1 1 83 83 ASP CB C 13 40.689 0.102 . . . . . A 83 ASP CB . 17418 1 979 . 1 1 83 83 ASP N N 15 117.090 0.019 . . . . . A 83 ASP N . 17418 1 980 . 1 1 84 84 GLY H H 1 8.059 0.005 . . . . . A 84 GLY H . 17418 1 981 . 1 1 84 84 GLY HA2 H 1 3.703 0.007 . . . . . A 84 GLY HA2 . 17418 1 982 . 1 1 84 84 GLY HA3 H 1 4.430 0.010 . . . . . A 84 GLY HA3 . 17418 1 983 . 1 1 84 84 GLY CA C 13 44.448 0.059 . . . . . A 84 GLY CA . 17418 1 984 . 1 1 84 84 GLY N N 15 107.697 0.019 . . . . . A 84 GLY N . 17418 1 985 . 1 1 85 85 ARG H H 1 7.605 0.014 . . . . . A 85 ARG H . 17418 1 986 . 1 1 85 85 ARG HA H 1 4.377 0.007 . . . . . A 85 ARG HA . 17418 1 987 . 1 1 85 85 ARG HB2 H 1 2.021 0.009 . . . . . A 85 ARG HB2 . 17418 1 988 . 1 1 85 85 ARG HB3 H 1 2.021 0.009 . . . . . A 85 ARG HB3 . 17418 1 989 . 1 1 85 85 ARG HG2 H 1 1.836 0.011 . . . . . A 85 ARG HG2 . 17418 1 990 . 1 1 85 85 ARG HG3 H 1 1.836 0.011 . . . . . A 85 ARG HG3 . 17418 1 991 . 1 1 85 85 ARG HD2 H 1 3.457 0.008 . . . . . A 85 ARG HD2 . 17418 1 992 . 1 1 85 85 ARG HD3 H 1 3.053 0.009 . . . . . A 85 ARG HD3 . 17418 1 993 . 1 1 85 85 ARG HE H 1 9.033 0.009 . . . . . A 85 ARG HE . 17418 1 994 . 1 1 85 85 ARG CA C 13 57.024 0.103 . . . . . A 85 ARG CA . 17418 1 995 . 1 1 85 85 ARG CB C 13 31.257 0.112 . . . . . A 85 ARG CB . 17418 1 996 . 1 1 85 85 ARG CG C 13 27.405 0.052 . . . . . A 85 ARG CG . 17418 1 997 . 1 1 85 85 ARG CD C 13 43.674 0.077 . . . . . A 85 ARG CD . 17418 1 998 . 1 1 85 85 ARG N N 15 120.996 0.030 . . . . . A 85 ARG N . 17418 1 999 . 1 1 85 85 ARG NE N 15 86.440 0.017 . . . . . A 85 ARG NE . 17418 1 1000 . 1 1 86 86 SER H H 1 8.339 0.006 . . . . . A 86 SER H . 17418 1 1001 . 1 1 86 86 SER HA H 1 5.995 0.007 . . . . . A 86 SER HA . 17418 1 1002 . 1 1 86 86 SER HB2 H 1 3.833 0.005 . . . . . A 86 SER HB2 . 17418 1 1003 . 1 1 86 86 SER HB3 H 1 3.833 0.005 . . . . . A 86 SER HB3 . 17418 1 1004 . 1 1 86 86 SER CA C 13 57.285 0.068 . . . . . A 86 SER CA . 17418 1 1005 . 1 1 86 86 SER CB C 13 67.638 0.072 . . . . . A 86 SER CB . 17418 1 1006 . 1 1 86 86 SER N N 15 112.987 0.028 . . . . . A 86 SER N . 17418 1 1007 . 1 1 87 87 PHE H H 1 8.854 0.010 . . . . . A 87 PHE H . 17418 1 1008 . 1 1 87 87 PHE HA H 1 4.768 0.011 . . . . . A 87 PHE HA . 17418 1 1009 . 1 1 87 87 PHE HB2 H 1 3.484 0.011 . . . . . A 87 PHE HB2 . 17418 1 1010 . 1 1 87 87 PHE HB3 H 1 3.042 0.007 . . . . . A 87 PHE HB3 . 17418 1 1011 . 1 1 87 87 PHE HD1 H 1 7.089 0.015 . . . . . A 87 PHE HD1 . 17418 1 1012 . 1 1 87 87 PHE HD2 H 1 7.089 0.015 . . . . . A 87 PHE HD2 . 17418 1 1013 . 1 1 87 87 PHE HE1 H 1 7.266 0.014 . . . . . A 87 PHE HE1 . 17418 1 1014 . 1 1 87 87 PHE HE2 H 1 7.266 0.014 . . . . . A 87 PHE HE2 . 17418 1 1015 . 1 1 87 87 PHE CA C 13 56.467 0.047 . . . . . A 87 PHE CA . 17418 1 1016 . 1 1 87 87 PHE CB C 13 40.550 0.064 . . . . . A 87 PHE CB . 17418 1 1017 . 1 1 87 87 PHE N N 15 115.739 0.023 . . . . . A 87 PHE N . 17418 1 1018 . 1 1 88 88 GLU H H 1 8.762 0.007 . . . . . A 88 GLU H . 17418 1 1019 . 1 1 88 88 GLU HA H 1 5.832 0.004 . . . . . A 88 GLU HA . 17418 1 1020 . 1 1 88 88 GLU HB2 H 1 1.723 0.006 . . . . . A 88 GLU HB2 . 17418 1 1021 . 1 1 88 88 GLU HB3 H 1 2.008 0.011 . . . . . A 88 GLU HB3 . 17418 1 1022 . 1 1 88 88 GLU HG2 H 1 2.224 0.009 . . . . . A 88 GLU HG2 . 17418 1 1023 . 1 1 88 88 GLU HG3 H 1 2.020 0.012 . . . . . A 88 GLU HG3 . 17418 1 1024 . 1 1 88 88 GLU CA C 13 53.651 0.047 . . . . . A 88 GLU CA . 17418 1 1025 . 1 1 88 88 GLU CB C 13 33.855 0.076 . . . . . A 88 GLU CB . 17418 1 1026 . 1 1 88 88 GLU CG C 13 35.606 0.066 . . . . . A 88 GLU CG . 17418 1 1027 . 1 1 88 88 GLU N N 15 120.234 0.028 . . . . . A 88 GLU N . 17418 1 1028 . 1 1 89 89 THR H H 1 8.770 0.008 . . . . . A 89 THR H . 17418 1 1029 . 1 1 89 89 THR HA H 1 5.215 0.006 . . . . . A 89 THR HA . 17418 1 1030 . 1 1 89 89 THR HB H 1 4.142 0.008 . . . . . A 89 THR HB . 17418 1 1031 . 1 1 89 89 THR HG21 H 1 1.269 0.012 . . . . . A 89 THR HG21 . 17418 1 1032 . 1 1 89 89 THR HG22 H 1 1.269 0.012 . . . . . A 89 THR HG22 . 17418 1 1033 . 1 1 89 89 THR HG23 H 1 1.269 0.012 . . . . . A 89 THR HG23 . 17418 1 1034 . 1 1 89 89 THR CA C 13 59.651 0.094 . . . . . A 89 THR CA . 17418 1 1035 . 1 1 89 89 THR CB C 13 72.201 0.069 . . . . . A 89 THR CB . 17418 1 1036 . 1 1 89 89 THR CG2 C 13 20.424 0.053 . . . . . A 89 THR CG2 . 17418 1 1037 . 1 1 89 89 THR N N 15 106.224 0.047 . . . . . A 89 THR N . 17418 1 1038 . 1 1 90 90 THR H H 1 8.328 0.022 . . . . . A 90 THR H . 17418 1 1039 . 1 1 90 90 THR HA H 1 4.657 0.010 . . . . . A 90 THR HA . 17418 1 1040 . 1 1 90 90 THR HB H 1 4.879 0.005 . . . . . A 90 THR HB . 17418 1 1041 . 1 1 90 90 THR HG21 H 1 1.269 0.005 . . . . . A 90 THR HG21 . 17418 1 1042 . 1 1 90 90 THR HG22 H 1 1.269 0.005 . . . . . A 90 THR HG22 . 17418 1 1043 . 1 1 90 90 THR HG23 H 1 1.269 0.005 . . . . . A 90 THR HG23 . 17418 1 1044 . 1 1 90 90 THR CA C 13 62.158 0.120 . . . . . A 90 THR CA . 17418 1 1045 . 1 1 90 90 THR CB C 13 69.838 0.019 . . . . . A 90 THR CB . 17418 1 1046 . 1 1 90 90 THR CG2 C 13 22.738 0.078 . . . . . A 90 THR CG2 . 17418 1 1047 . 1 1 90 90 THR N N 15 108.638 0.078 . . . . . A 90 THR N . 17418 1 1048 . 1 1 91 91 VAL H H 1 8.910 0.006 . . . . . A 91 VAL H . 17418 1 1049 . 1 1 91 91 VAL HA H 1 3.815 0.014 . . . . . A 91 VAL HA . 17418 1 1050 . 1 1 91 91 VAL HB H 1 2.272 0.014 . . . . . A 91 VAL HB . 17418 1 1051 . 1 1 91 91 VAL HG11 H 1 1.054 0.013 . . . . . A 91 VAL HG11 . 17418 1 1052 . 1 1 91 91 VAL HG12 H 1 1.054 0.013 . . . . . A 91 VAL HG12 . 17418 1 1053 . 1 1 91 91 VAL HG13 H 1 1.054 0.013 . . . . . A 91 VAL HG13 . 17418 1 1054 . 1 1 91 91 VAL HG21 H 1 1.071 0.011 . . . . . A 91 VAL HG21 . 17418 1 1055 . 1 1 91 91 VAL HG22 H 1 1.071 0.011 . . . . . A 91 VAL HG22 . 17418 1 1056 . 1 1 91 91 VAL HG23 H 1 1.071 0.011 . . . . . A 91 VAL HG23 . 17418 1 1057 . 1 1 91 91 VAL CA C 13 65.219 0.071 . . . . . A 91 VAL CA . 17418 1 1058 . 1 1 91 91 VAL CB C 13 31.608 0.089 . . . . . A 91 VAL CB . 17418 1 1059 . 1 1 91 91 VAL CG1 C 13 19.732 0.149 . . . . . A 91 VAL CG1 . 17418 1 1060 . 1 1 91 91 VAL CG2 C 13 21.158 0.090 . . . . . A 91 VAL CG2 . 17418 1 1061 . 1 1 91 91 VAL N N 15 117.802 0.037 . . . . . A 91 VAL N . 17418 1 1062 . 1 1 92 92 ASP H H 1 8.065 0.004 . . . . . A 92 ASP H . 17418 1 1063 . 1 1 92 92 ASP HA H 1 4.755 0.010 . . . . . A 92 ASP HA . 17418 1 1064 . 1 1 92 92 ASP HB2 H 1 2.948 0.000 . . . . . A 92 ASP HB2 . 17418 1 1065 . 1 1 92 92 ASP HB3 H 1 2.623 0.000 . . . . . A 92 ASP HB3 . 17418 1 1066 . 1 1 92 92 ASP CA C 13 51.838 0.217 . . . . . A 92 ASP CA . 17418 1 1067 . 1 1 92 92 ASP CB C 13 40.221 0.071 . . . . . A 92 ASP CB . 17418 1 1068 . 1 1 92 92 ASP N N 15 112.856 0.069 . . . . . A 92 ASP N . 17418 1 1069 . 1 1 93 93 HIS H H 1 7.388 0.006 . . . . . A 93 HIS H . 17418 1 1070 . 1 1 93 93 HIS HA H 1 4.183 0.008 . . . . . A 93 HIS HA . 17418 1 1071 . 1 1 93 93 HIS HB2 H 1 3.359 0.010 . . . . . A 93 HIS HB2 . 17418 1 1072 . 1 1 93 93 HIS HB3 H 1 3.134 0.003 . . . . . A 93 HIS HB3 . 17418 1 1073 . 1 1 93 93 HIS CA C 13 55.759 0.109 . . . . . A 93 HIS CA . 17418 1 1074 . 1 1 93 93 HIS CB C 13 31.753 0.199 . . . . . A 93 HIS CB . 17418 1 1075 . 1 1 93 93 HIS N N 15 123.010 0.110 . . . . . A 93 HIS N . 17418 1 1076 . 1 1 94 94 PRO HA H 1 4.367 0.009 . . . . . A 94 PRO HA . 17418 1 1077 . 1 1 94 94 PRO HB2 H 1 1.651 0.009 . . . . . A 94 PRO HB2 . 17418 1 1078 . 1 1 94 94 PRO HB3 H 1 0.982 0.010 . . . . . A 94 PRO HB3 . 17418 1 1079 . 1 1 94 94 PRO HG2 H 1 1.419 0.016 . . . . . A 94 PRO HG2 . 17418 1 1080 . 1 1 94 94 PRO HG3 H 1 1.513 0.013 . . . . . A 94 PRO HG3 . 17418 1 1081 . 1 1 94 94 PRO HD2 H 1 3.305 0.006 . . . . . A 94 PRO HD2 . 17418 1 1082 . 1 1 94 94 PRO HD3 H 1 1.967 0.009 . . . . . A 94 PRO HD3 . 17418 1 1083 . 1 1 94 94 PRO CA C 13 61.942 0.079 . . . . . A 94 PRO CA . 17418 1 1084 . 1 1 94 94 PRO CB C 13 30.343 0.053 . . . . . A 94 PRO CB . 17418 1 1085 . 1 1 94 94 PRO CG C 13 27.627 0.057 . . . . . A 94 PRO CG . 17418 1 1086 . 1 1 94 94 PRO CD C 13 49.245 0.086 . . . . . A 94 PRO CD . 17418 1 1087 . 1 1 95 95 VAL H H 1 9.378 0.009 . . . . . A 95 VAL H . 17418 1 1088 . 1 1 95 95 VAL HA H 1 4.363 0.005 . . . . . A 95 VAL HA . 17418 1 1089 . 1 1 95 95 VAL HB H 1 1.809 0.011 . . . . . A 95 VAL HB . 17418 1 1090 . 1 1 95 95 VAL HG11 H 1 0.839 0.009 . . . . . A 95 VAL HG11 . 17418 1 1091 . 1 1 95 95 VAL HG12 H 1 0.839 0.009 . . . . . A 95 VAL HG12 . 17418 1 1092 . 1 1 95 95 VAL HG13 H 1 0.839 0.009 . . . . . A 95 VAL HG13 . 17418 1 1093 . 1 1 95 95 VAL HG21 H 1 0.980 0.006 . . . . . A 95 VAL HG21 . 17418 1 1094 . 1 1 95 95 VAL HG22 H 1 0.980 0.006 . . . . . A 95 VAL HG22 . 17418 1 1095 . 1 1 95 95 VAL HG23 H 1 0.980 0.006 . . . . . A 95 VAL HG23 . 17418 1 1096 . 1 1 95 95 VAL CA C 13 60.770 0.000 . . . . . A 95 VAL CA . 17418 1 1097 . 1 1 95 95 VAL CB C 13 33.746 0.051 . . . . . A 95 VAL CB . 17418 1 1098 . 1 1 95 95 VAL CG1 C 13 21.158 0.000 . . . . . A 95 VAL CG1 . 17418 1 1099 . 1 1 95 95 VAL CG2 C 13 21.351 0.084 . . . . . A 95 VAL CG2 . 17418 1 1100 . 1 1 95 95 VAL N N 15 124.325 0.080 . . . . . A 95 VAL N . 17418 1 1101 . 1 1 96 96 LEU H H 1 6.633 0.009 . . . . . A 96 LEU H . 17418 1 1102 . 1 1 96 96 LEU HA H 1 5.125 0.007 . . . . . A 96 LEU HA . 17418 1 1103 . 1 1 96 96 LEU HB2 H 1 1.648 0.009 . . . . . A 96 LEU HB2 . 17418 1 1104 . 1 1 96 96 LEU HB3 H 1 1.814 0.009 . . . . . A 96 LEU HB3 . 17418 1 1105 . 1 1 96 96 LEU HG H 1 1.659 0.008 . . . . . A 96 LEU HG . 17418 1 1106 . 1 1 96 96 LEU HD11 H 1 0.922 0.007 . . . . . A 96 LEU HD11 . 17418 1 1107 . 1 1 96 96 LEU HD12 H 1 0.922 0.007 . . . . . A 96 LEU HD12 . 17418 1 1108 . 1 1 96 96 LEU HD13 H 1 0.922 0.007 . . . . . A 96 LEU HD13 . 17418 1 1109 . 1 1 96 96 LEU HD21 H 1 0.797 0.011 . . . . . A 96 LEU HD21 . 17418 1 1110 . 1 1 96 96 LEU HD22 H 1 0.797 0.011 . . . . . A 96 LEU HD22 . 17418 1 1111 . 1 1 96 96 LEU HD23 H 1 0.797 0.011 . . . . . A 96 LEU HD23 . 17418 1 1112 . 1 1 96 96 LEU CA C 13 53.983 0.045 . . . . . A 96 LEU CA . 17418 1 1113 . 1 1 96 96 LEU CB C 13 44.422 0.062 . . . . . A 96 LEU CB . 17418 1 1114 . 1 1 96 96 LEU CG C 13 27.001 0.068 . . . . . A 96 LEU CG . 17418 1 1115 . 1 1 96 96 LEU CD1 C 13 24.189 0.030 . . . . . A 96 LEU CD1 . 17418 1 1116 . 1 1 96 96 LEU N N 15 124.577 0.020 . . . . . A 96 LEU N . 17418 1 1117 . 1 1 97 97 VAL H H 1 9.304 0.011 . . . . . A 97 VAL H . 17418 1 1118 . 1 1 97 97 VAL HA H 1 5.363 0.007 . . . . . A 97 VAL HA . 17418 1 1119 . 1 1 97 97 VAL HB H 1 2.266 0.009 . . . . . A 97 VAL HB . 17418 1 1120 . 1 1 97 97 VAL HG11 H 1 0.886 0.011 . . . . . A 97 VAL HG11 . 17418 1 1121 . 1 1 97 97 VAL HG12 H 1 0.886 0.011 . . . . . A 97 VAL HG12 . 17418 1 1122 . 1 1 97 97 VAL HG13 H 1 0.886 0.011 . . . . . A 97 VAL HG13 . 17418 1 1123 . 1 1 97 97 VAL HG21 H 1 0.764 0.008 . . . . . A 97 VAL HG21 . 17418 1 1124 . 1 1 97 97 VAL HG22 H 1 0.764 0.008 . . . . . A 97 VAL HG22 . 17418 1 1125 . 1 1 97 97 VAL HG23 H 1 0.764 0.008 . . . . . A 97 VAL HG23 . 17418 1 1126 . 1 1 97 97 VAL CA C 13 58.902 0.131 . . . . . A 97 VAL CA . 17418 1 1127 . 1 1 97 97 VAL CB C 13 35.126 0.149 . . . . . A 97 VAL CB . 17418 1 1128 . 1 1 97 97 VAL CG1 C 13 21.191 0.144 . . . . . A 97 VAL CG1 . 17418 1 1129 . 1 1 97 97 VAL CG2 C 13 19.222 0.058 . . . . . A 97 VAL CG2 . 17418 1 1130 . 1 1 97 97 VAL N N 15 123.895 0.032 . . . . . A 97 VAL N . 17418 1 1131 . 1 1 98 98 TYR H H 1 8.775 0.009 . . . . . A 98 TYR H . 17418 1 1132 . 1 1 98 98 TYR HA H 1 4.695 0.013 . . . . . A 98 TYR HA . 17418 1 1133 . 1 1 98 98 TYR HB2 H 1 2.163 0.007 . . . . . A 98 TYR HB2 . 17418 1 1134 . 1 1 98 98 TYR HB3 H 1 2.585 0.007 . . . . . A 98 TYR HB3 . 17418 1 1135 . 1 1 98 98 TYR HD1 H 1 5.747 0.016 . . . . . A 98 TYR HD1 . 17418 1 1136 . 1 1 98 98 TYR HD2 H 1 5.747 0.016 . . . . . A 98 TYR HD2 . 17418 1 1137 . 1 1 98 98 TYR HE1 H 1 5.939 0.011 . . . . . A 98 TYR HE1 . 17418 1 1138 . 1 1 98 98 TYR HE2 H 1 5.939 0.011 . . . . . A 98 TYR HE2 . 17418 1 1139 . 1 1 98 98 TYR CA C 13 56.322 0.094 . . . . . A 98 TYR CA . 17418 1 1140 . 1 1 98 98 TYR CB C 13 40.002 0.094 . . . . . A 98 TYR CB . 17418 1 1141 . 1 1 98 98 TYR N N 15 123.887 0.023 . . . . . A 98 TYR N . 17418 1 1142 . 1 1 99 99 GLU H H 1 8.741 0.007 . . . . . A 99 GLU H . 17418 1 1143 . 1 1 99 99 GLU HA H 1 4.352 0.013 . . . . . A 99 GLU HA . 17418 1 1144 . 1 1 99 99 GLU HB2 H 1 1.711 0.007 . . . . . A 99 GLU HB2 . 17418 1 1145 . 1 1 99 99 GLU HB3 H 1 1.777 0.016 . . . . . A 99 GLU HB3 . 17418 1 1146 . 1 1 99 99 GLU HG2 H 1 1.908 0.008 . . . . . A 99 GLU HG2 . 17418 1 1147 . 1 1 99 99 GLU HG3 H 1 2.094 0.016 . . . . . A 99 GLU HG3 . 17418 1 1148 . 1 1 99 99 GLU CA C 13 54.952 0.051 . . . . . A 99 GLU CA . 17418 1 1149 . 1 1 99 99 GLU CB C 13 32.568 0.096 . . . . . A 99 GLU CB . 17418 1 1150 . 1 1 99 99 GLU CG C 13 35.826 0.099 . . . . . A 99 GLU CG . 17418 1 1151 . 1 1 99 99 GLU N N 15 129.272 0.023 . . . . . A 99 GLU N . 17418 1 1152 . 1 1 100 100 ASN H H 1 9.089 0.007 . . . . . A 100 ASN H . 17418 1 1153 . 1 1 100 100 ASN HA H 1 4.213 0.004 . . . . . A 100 ASN HA . 17418 1 1154 . 1 1 100 100 ASN HB2 H 1 2.570 0.008 . . . . . A 100 ASN HB2 . 17418 1 1155 . 1 1 100 100 ASN HB3 H 1 2.962 0.005 . . . . . A 100 ASN HB3 . 17418 1 1156 . 1 1 100 100 ASN HD21 H 1 7.434 0.011 . . . . . A 100 ASN HD21 . 17418 1 1157 . 1 1 100 100 ASN HD22 H 1 6.759 0.018 . . . . . A 100 ASN HD22 . 17418 1 1158 . 1 1 100 100 ASN CA C 13 53.473 0.076 . . . . . A 100 ASN CA . 17418 1 1159 . 1 1 100 100 ASN CB C 13 37.035 0.061 . . . . . A 100 ASN CB . 17418 1 1160 . 1 1 100 100 ASN N N 15 124.096 0.036 . . . . . A 100 ASN N . 17418 1 1161 . 1 1 100 100 ASN ND2 N 15 111.855 0.114 . . . . . A 100 ASN ND2 . 17418 1 1162 . 1 1 101 101 GLY H H 1 7.007 0.006 . . . . . A 101 GLY H . 17418 1 1163 . 1 1 101 101 GLY HA2 H 1 3.967 0.006 . . . . . A 101 GLY HA2 . 17418 1 1164 . 1 1 101 101 GLY HA3 H 1 3.523 0.004 . . . . . A 101 GLY HA3 . 17418 1 1165 . 1 1 101 101 GLY CA C 13 45.014 0.088 . . . . . A 101 GLY CA . 17418 1 1166 . 1 1 101 101 GLY N N 15 101.219 0.021 . . . . . A 101 GLY N . 17418 1 1167 . 1 1 102 102 ARG H H 1 6.912 0.005 . . . . . A 102 ARG H . 17418 1 1168 . 1 1 102 102 ARG HA H 1 4.506 0.008 . . . . . A 102 ARG HA . 17418 1 1169 . 1 1 102 102 ARG HB2 H 1 1.708 0.008 . . . . . A 102 ARG HB2 . 17418 1 1170 . 1 1 102 102 ARG HB3 H 1 1.771 0.013 . . . . . A 102 ARG HB3 . 17418 1 1171 . 1 1 102 102 ARG HG2 H 1 1.508 0.010 . . . . . A 102 ARG HG2 . 17418 1 1172 . 1 1 102 102 ARG HG3 H 1 1.420 0.003 . . . . . A 102 ARG HG3 . 17418 1 1173 . 1 1 102 102 ARG HD2 H 1 3.119 0.008 . . . . . A 102 ARG HD2 . 17418 1 1174 . 1 1 102 102 ARG HD3 H 1 3.119 0.008 . . . . . A 102 ARG HD3 . 17418 1 1175 . 1 1 102 102 ARG CA C 13 53.419 0.107 . . . . . A 102 ARG CA . 17418 1 1176 . 1 1 102 102 ARG CB C 13 32.587 0.051 . . . . . A 102 ARG CB . 17418 1 1177 . 1 1 102 102 ARG CG C 13 25.593 0.085 . . . . . A 102 ARG CG . 17418 1 1178 . 1 1 102 102 ARG N N 15 116.982 0.018 . . . . . A 102 ARG N . 17418 1 1179 . 1 1 103 103 PHE H H 1 8.489 0.009 . . . . . A 103 PHE H . 17418 1 1180 . 1 1 103 103 PHE HA H 1 5.212 0.007 . . . . . A 103 PHE HA . 17418 1 1181 . 1 1 103 103 PHE HB2 H 1 2.953 0.008 . . . . . A 103 PHE HB2 . 17418 1 1182 . 1 1 103 103 PHE HB3 H 1 2.854 0.009 . . . . . A 103 PHE HB3 . 17418 1 1183 . 1 1 103 103 PHE HD1 H 1 7.163 0.017 . . . . . A 103 PHE HD1 . 17418 1 1184 . 1 1 103 103 PHE HD2 H 1 7.163 0.017 . . . . . A 103 PHE HD2 . 17418 1 1185 . 1 1 103 103 PHE HE1 H 1 7.363 0.014 . . . . . A 103 PHE HE1 . 17418 1 1186 . 1 1 103 103 PHE HE2 H 1 7.363 0.014 . . . . . A 103 PHE HE2 . 17418 1 1187 . 1 1 103 103 PHE CA C 13 58.250 0.102 . . . . . A 103 PHE CA . 17418 1 1188 . 1 1 103 103 PHE CB C 13 39.949 0.030 . . . . . A 103 PHE CB . 17418 1 1189 . 1 1 103 103 PHE N N 15 118.371 0.041 . . . . . A 103 PHE N . 17418 1 1190 . 1 1 104 104 ILE H H 1 9.488 0.013 . . . . . A 104 ILE H . 17418 1 1191 . 1 1 104 104 ILE HA H 1 4.587 0.010 . . . . . A 104 ILE HA . 17418 1 1192 . 1 1 104 104 ILE HB H 1 1.770 0.008 . . . . . A 104 ILE HB . 17418 1 1193 . 1 1 104 104 ILE HG12 H 1 0.996 0.007 . . . . . A 104 ILE HG12 . 17418 1 1194 . 1 1 104 104 ILE HG13 H 1 1.313 0.008 . . . . . A 104 ILE HG13 . 17418 1 1195 . 1 1 104 104 ILE HG21 H 1 0.801 0.010 . . . . . A 104 ILE HG21 . 17418 1 1196 . 1 1 104 104 ILE HG22 H 1 0.801 0.010 . . . . . A 104 ILE HG22 . 17418 1 1197 . 1 1 104 104 ILE HG23 H 1 0.801 0.010 . . . . . A 104 ILE HG23 . 17418 1 1198 . 1 1 104 104 ILE HD11 H 1 0.717 0.007 . . . . . A 104 ILE HD11 . 17418 1 1199 . 1 1 104 104 ILE HD12 H 1 0.717 0.007 . . . . . A 104 ILE HD12 . 17418 1 1200 . 1 1 104 104 ILE HD13 H 1 0.717 0.007 . . . . . A 104 ILE HD13 . 17418 1 1201 . 1 1 104 104 ILE CA C 13 58.742 0.047 . . . . . A 104 ILE CA . 17418 1 1202 . 1 1 104 104 ILE CB C 13 41.623 0.054 . . . . . A 104 ILE CB . 17418 1 1203 . 1 1 104 104 ILE CG1 C 13 26.318 0.044 . . . . . A 104 ILE CG1 . 17418 1 1204 . 1 1 104 104 ILE CG2 C 13 17.587 0.071 . . . . . A 104 ILE CG2 . 17418 1 1205 . 1 1 104 104 ILE CD1 C 13 13.487 0.078 . . . . . A 104 ILE CD1 . 17418 1 1206 . 1 1 104 104 ILE N N 15 121.419 0.058 . . . . . A 104 ILE N . 17418 1 1207 . 1 1 105 105 GLU H H 1 8.163 0.010 . . . . . A 105 GLU H . 17418 1 1208 . 1 1 105 105 GLU HA H 1 4.882 0.012 . . . . . A 105 GLU HA . 17418 1 1209 . 1 1 105 105 GLU HB2 H 1 1.613 0.006 . . . . . A 105 GLU HB2 . 17418 1 1210 . 1 1 105 105 GLU HB3 H 1 1.853 0.008 . . . . . A 105 GLU HB3 . 17418 1 1211 . 1 1 105 105 GLU HG2 H 1 1.853 0.010 . . . . . A 105 GLU HG2 . 17418 1 1212 . 1 1 105 105 GLU HG3 H 1 2.069 0.006 . . . . . A 105 GLU HG3 . 17418 1 1213 . 1 1 105 105 GLU CA C 13 54.495 0.071 . . . . . A 105 GLU CA . 17418 1 1214 . 1 1 105 105 GLU CB C 13 30.358 0.045 . . . . . A 105 GLU CB . 17418 1 1215 . 1 1 105 105 GLU CG C 13 36.091 0.116 . . . . . A 105 GLU CG . 17418 1 1216 . 1 1 105 105 GLU N N 15 121.780 0.119 . . . . . A 105 GLU N . 17418 1 1217 . 1 1 106 106 LYS H H 1 8.685 0.012 . . . . . A 106 LYS H . 17418 1 1218 . 1 1 106 106 LYS HA H 1 4.521 0.003 . . . . . A 106 LYS HA . 17418 1 1219 . 1 1 106 106 LYS HB2 H 1 1.652 0.009 . . . . . A 106 LYS HB2 . 17418 1 1220 . 1 1 106 106 LYS HB3 H 1 1.342 0.015 . . . . . A 106 LYS HB3 . 17418 1 1221 . 1 1 106 106 LYS HG2 H 1 1.227 0.008 . . . . . A 106 LYS HG2 . 17418 1 1222 . 1 1 106 106 LYS HG3 H 1 1.227 0.008 . . . . . A 106 LYS HG3 . 17418 1 1223 . 1 1 106 106 LYS HD2 H 1 1.440 0.012 . . . . . A 106 LYS HD2 . 17418 1 1224 . 1 1 106 106 LYS HD3 H 1 1.440 0.012 . . . . . A 106 LYS HD3 . 17418 1 1225 . 1 1 106 106 LYS HE2 H 1 2.742 0.005 . . . . . A 106 LYS HE2 . 17418 1 1226 . 1 1 106 106 LYS HE3 H 1 2.605 0.008 . . . . . A 106 LYS HE3 . 17418 1 1227 . 1 1 106 106 LYS CA C 13 54.294 0.032 . . . . . A 106 LYS CA . 17418 1 1228 . 1 1 106 106 LYS CB C 13 35.796 0.056 . . . . . A 106 LYS CB . 17418 1 1229 . 1 1 106 106 LYS CG C 13 24.946 0.074 . . . . . A 106 LYS CG . 17418 1 1230 . 1 1 106 106 LYS CD C 13 30.029 0.050 . . . . . A 106 LYS CD . 17418 1 1231 . 1 1 106 106 LYS CE C 13 41.520 0.066 . . . . . A 106 LYS CE . 17418 1 1232 . 1 1 106 106 LYS N N 15 123.867 0.059 . . . . . A 106 LYS N . 17418 1 1233 . 1 1 107 107 ARG H H 1 8.682 0.009 . . . . . A 107 ARG H . 17418 1 1234 . 1 1 107 107 ARG HA H 1 4.107 0.005 . . . . . A 107 ARG HA . 17418 1 1235 . 1 1 107 107 ARG HB2 H 1 1.337 0.015 . . . . . A 107 ARG HB2 . 17418 1 1236 . 1 1 107 107 ARG HB3 H 1 1.189 0.007 . . . . . A 107 ARG HB3 . 17418 1 1237 . 1 1 107 107 ARG HG2 H 1 1.648 0.007 . . . . . A 107 ARG HG2 . 17418 1 1238 . 1 1 107 107 ARG HG3 H 1 1.648 0.007 . . . . . A 107 ARG HG3 . 17418 1 1239 . 1 1 107 107 ARG HD2 H 1 3.116 0.012 . . . . . A 107 ARG HD2 . 17418 1 1240 . 1 1 107 107 ARG HD3 H 1 3.116 0.012 . . . . . A 107 ARG HD3 . 17418 1 1241 . 1 1 107 107 ARG CA C 13 56.441 0.008 . . . . . A 107 ARG CA . 17418 1 1242 . 1 1 107 107 ARG CB C 13 30.266 0.053 . . . . . A 107 ARG CB . 17418 1 1243 . 1 1 107 107 ARG CG C 13 27.119 0.052 . . . . . A 107 ARG CG . 17418 1 1244 . 1 1 107 107 ARG CD C 13 42.923 0.048 . . . . . A 107 ARG CD . 17418 1 1245 . 1 1 107 107 ARG N N 15 121.523 0.021 . . . . . A 107 ARG N . 17418 1 1246 . 1 1 108 108 ALA H H 1 8.677 0.009 . . . . . A 108 ALA H . 17418 1 1247 . 1 1 108 108 ALA HA H 1 4.061 0.011 . . . . . A 108 ALA HA . 17418 1 1248 . 1 1 108 108 ALA HB1 H 1 1.817 0.007 . . . . . A 108 ALA HB1 . 17418 1 1249 . 1 1 108 108 ALA HB2 H 1 1.817 0.007 . . . . . A 108 ALA HB2 . 17418 1 1250 . 1 1 108 108 ALA HB3 H 1 1.817 0.007 . . . . . A 108 ALA HB3 . 17418 1 1251 . 1 1 108 108 ALA CA C 13 56.450 0.100 . . . . . A 108 ALA CA . 17418 1 1252 . 1 1 108 108 ALA CB C 13 18.304 0.048 . . . . . A 108 ALA CB . 17418 1 1253 . 1 1 108 108 ALA N N 15 125.118 0.048 . . . . . A 108 ALA N . 17418 1 1254 . 1 1 109 109 PHE H H 1 7.888 0.012 . . . . . A 109 PHE H . 17418 1 1255 . 1 1 109 109 PHE HA H 1 4.458 0.005 . . . . . A 109 PHE HA . 17418 1 1256 . 1 1 109 109 PHE HB2 H 1 3.062 0.010 . . . . . A 109 PHE HB2 . 17418 1 1257 . 1 1 109 109 PHE HB3 H 1 3.481 0.004 . . . . . A 109 PHE HB3 . 17418 1 1258 . 1 1 109 109 PHE HD1 H 1 7.381 0.005 . . . . . A 109 PHE HD1 . 17418 1 1259 . 1 1 109 109 PHE HD2 H 1 7.381 0.005 . . . . . A 109 PHE HD2 . 17418 1 1260 . 1 1 109 109 PHE HE1 H 1 7.198 0.014 . . . . . A 109 PHE HE1 . 17418 1 1261 . 1 1 109 109 PHE HE2 H 1 7.198 0.014 . . . . . A 109 PHE HE2 . 17418 1 1262 . 1 1 109 109 PHE CA C 13 58.595 0.064 . . . . . A 109 PHE CA . 17418 1 1263 . 1 1 109 109 PHE CB C 13 36.980 0.030 . . . . . A 109 PHE CB . 17418 1 1264 . 1 1 109 109 PHE N N 15 111.000 0.013 . . . . . A 109 PHE N . 17418 1 1265 . 1 1 110 110 GLU H H 1 8.054 0.008 . . . . . A 110 GLU H . 17418 1 1266 . 1 1 110 110 GLU HA H 1 4.244 0.009 . . . . . A 110 GLU HA . 17418 1 1267 . 1 1 110 110 GLU HB2 H 1 1.896 0.015 . . . . . A 110 GLU HB2 . 17418 1 1268 . 1 1 110 110 GLU HB3 H 1 2.084 0.007 . . . . . A 110 GLU HB3 . 17418 1 1269 . 1 1 110 110 GLU HG2 H 1 1.850 0.011 . . . . . A 110 GLU HG2 . 17418 1 1270 . 1 1 110 110 GLU HG3 H 1 1.283 0.010 . . . . . A 110 GLU HG3 . 17418 1 1271 . 1 1 110 110 GLU CA C 13 55.418 0.070 . . . . . A 110 GLU CA . 17418 1 1272 . 1 1 110 110 GLU CB C 13 30.547 0.060 . . . . . A 110 GLU CB . 17418 1 1273 . 1 1 110 110 GLU CG C 13 36.907 0.094 . . . . . A 110 GLU CG . 17418 1 1274 . 1 1 110 110 GLU N N 15 119.497 0.032 . . . . . A 110 GLU N . 17418 1 1275 . 1 1 111 111 VAL H H 1 7.282 0.009 . . . . . A 111 VAL H . 17418 1 1276 . 1 1 111 111 VAL HA H 1 3.585 0.009 . . . . . A 111 VAL HA . 17418 1 1277 . 1 1 111 111 VAL HB H 1 2.311 0.007 . . . . . A 111 VAL HB . 17418 1 1278 . 1 1 111 111 VAL HG11 H 1 0.791 0.008 . . . . . A 111 VAL HG11 . 17418 1 1279 . 1 1 111 111 VAL HG12 H 1 0.791 0.008 . . . . . A 111 VAL HG12 . 17418 1 1280 . 1 1 111 111 VAL HG13 H 1 0.791 0.008 . . . . . A 111 VAL HG13 . 17418 1 1281 . 1 1 111 111 VAL HG21 H 1 0.937 0.005 . . . . . A 111 VAL HG21 . 17418 1 1282 . 1 1 111 111 VAL HG22 H 1 0.937 0.005 . . . . . A 111 VAL HG22 . 17418 1 1283 . 1 1 111 111 VAL HG23 H 1 0.937 0.005 . . . . . A 111 VAL HG23 . 17418 1 1284 . 1 1 111 111 VAL CA C 13 63.424 0.056 . . . . . A 111 VAL CA . 17418 1 1285 . 1 1 111 111 VAL CB C 13 31.159 0.071 . . . . . A 111 VAL CB . 17418 1 1286 . 1 1 111 111 VAL CG1 C 13 23.808 0.111 . . . . . A 111 VAL CG1 . 17418 1 1287 . 1 1 111 111 VAL CG2 C 13 22.672 0.020 . . . . . A 111 VAL CG2 . 17418 1 1288 . 1 1 111 111 VAL N N 15 123.241 0.020 . . . . . A 111 VAL N . 17418 1 1289 . 1 1 112 112 LYS H H 1 8.531 0.012 . . . . . A 112 LYS H . 17418 1 1290 . 1 1 112 112 LYS HA H 1 4.692 0.006 . . . . . A 112 LYS HA . 17418 1 1291 . 1 1 112 112 LYS HB2 H 1 1.703 0.013 . . . . . A 112 LYS HB2 . 17418 1 1292 . 1 1 112 112 LYS HB3 H 1 1.777 0.002 . . . . . A 112 LYS HB3 . 17418 1 1293 . 1 1 112 112 LYS HG2 H 1 1.434 0.011 . . . . . A 112 LYS HG2 . 17418 1 1294 . 1 1 112 112 LYS HG3 H 1 1.434 0.011 . . . . . A 112 LYS HG3 . 17418 1 1295 . 1 1 112 112 LYS HD2 H 1 1.708 0.013 . . . . . A 112 LYS HD2 . 17418 1 1296 . 1 1 112 112 LYS HD3 H 1 1.708 0.013 . . . . . A 112 LYS HD3 . 17418 1 1297 . 1 1 112 112 LYS HE2 H 1 3.045 0.008 . . . . . A 112 LYS HE2 . 17418 1 1298 . 1 1 112 112 LYS HE3 H 1 3.045 0.008 . . . . . A 112 LYS HE3 . 17418 1 1299 . 1 1 112 112 LYS CA C 13 53.588 0.031 . . . . . A 112 LYS CA . 17418 1 1300 . 1 1 112 112 LYS CB C 13 35.638 0.078 . . . . . A 112 LYS CB . 17418 1 1301 . 1 1 112 112 LYS CG C 13 23.683 0.083 . . . . . A 112 LYS CG . 17418 1 1302 . 1 1 112 112 LYS CD C 13 28.394 0.061 . . . . . A 112 LYS CD . 17418 1 1303 . 1 1 112 112 LYS CE C 13 41.805 0.097 . . . . . A 112 LYS CE . 17418 1 1304 . 1 1 112 112 LYS N N 15 126.742 0.041 . . . . . A 112 LYS N . 17418 1 1305 . 1 1 113 113 GLU H H 1 8.922 0.007 . . . . . A 113 GLU H . 17418 1 1306 . 1 1 113 113 GLU HA H 1 3.773 0.005 . . . . . A 113 GLU HA . 17418 1 1307 . 1 1 113 113 GLU HB2 H 1 1.961 0.014 . . . . . A 113 GLU HB2 . 17418 1 1308 . 1 1 113 113 GLU HB3 H 1 1.961 0.014 . . . . . A 113 GLU HB3 . 17418 1 1309 . 1 1 113 113 GLU HG2 H 1 2.254 0.010 . . . . . A 113 GLU HG2 . 17418 1 1310 . 1 1 113 113 GLU HG3 H 1 2.254 0.010 . . . . . A 113 GLU HG3 . 17418 1 1311 . 1 1 113 113 GLU CA C 13 58.450 0.081 . . . . . A 113 GLU CA . 17418 1 1312 . 1 1 113 113 GLU CB C 13 28.030 0.079 . . . . . A 113 GLU CB . 17418 1 1313 . 1 1 113 113 GLU CG C 13 36.520 0.066 . . . . . A 113 GLU CG . 17418 1 1314 . 1 1 113 113 GLU N N 15 121.250 0.030 . . . . . A 113 GLU N . 17418 1 1315 . 1 1 114 114 GLY H H 1 9.123 0.011 . . . . . A 114 GLY H . 17418 1 1316 . 1 1 114 114 GLY HA2 H 1 3.698 0.006 . . . . . A 114 GLY HA2 . 17418 1 1317 . 1 1 114 114 GLY HA3 H 1 4.551 0.009 . . . . . A 114 GLY HA3 . 17418 1 1318 . 1 1 114 114 GLY CA C 13 44.410 0.036 . . . . . A 114 GLY CA . 17418 1 1319 . 1 1 114 114 GLY N N 15 114.037 0.025 . . . . . A 114 GLY N . 17418 1 1320 . 1 1 115 115 ASP H H 1 8.085 0.007 . . . . . A 115 ASP H . 17418 1 1321 . 1 1 115 115 ASP HA H 1 4.734 0.010 . . . . . A 115 ASP HA . 17418 1 1322 . 1 1 115 115 ASP HB2 H 1 3.030 0.009 . . . . . A 115 ASP HB2 . 17418 1 1323 . 1 1 115 115 ASP HB3 H 1 2.483 0.010 . . . . . A 115 ASP HB3 . 17418 1 1324 . 1 1 115 115 ASP CA C 13 55.298 0.074 . . . . . A 115 ASP CA . 17418 1 1325 . 1 1 115 115 ASP CB C 13 40.382 0.042 . . . . . A 115 ASP CB . 17418 1 1326 . 1 1 115 115 ASP N N 15 122.479 0.046 . . . . . A 115 ASP N . 17418 1 1327 . 1 1 116 116 LYS H H 1 8.459 0.007 . . . . . A 116 LYS H . 17418 1 1328 . 1 1 116 116 LYS HA H 1 5.217 0.011 . . . . . A 116 LYS HA . 17418 1 1329 . 1 1 116 116 LYS HB2 H 1 2.045 0.009 . . . . . A 116 LYS HB2 . 17418 1 1330 . 1 1 116 116 LYS HB3 H 1 1.582 0.007 . . . . . A 116 LYS HB3 . 17418 1 1331 . 1 1 116 116 LYS HG2 H 1 1.736 0.005 . . . . . A 116 LYS HG2 . 17418 1 1332 . 1 1 116 116 LYS HG3 H 1 1.249 0.010 . . . . . A 116 LYS HG3 . 17418 1 1333 . 1 1 116 116 LYS HD2 H 1 1.637 0.009 . . . . . A 116 LYS HD2 . 17418 1 1334 . 1 1 116 116 LYS HD3 H 1 1.637 0.009 . . . . . A 116 LYS HD3 . 17418 1 1335 . 1 1 116 116 LYS HE2 H 1 3.071 0.012 . . . . . A 116 LYS HE2 . 17418 1 1336 . 1 1 116 116 LYS HE3 H 1 3.071 0.012 . . . . . A 116 LYS HE3 . 17418 1 1337 . 1 1 116 116 LYS CA C 13 55.136 0.040 . . . . . A 116 LYS CA . 17418 1 1338 . 1 1 116 116 LYS CB C 13 35.829 0.092 . . . . . A 116 LYS CB . 17418 1 1339 . 1 1 116 116 LYS CG C 13 25.933 0.064 . . . . . A 116 LYS CG . 17418 1 1340 . 1 1 116 116 LYS CD C 13 29.396 0.060 . . . . . A 116 LYS CD . 17418 1 1341 . 1 1 116 116 LYS CE C 13 41.867 0.087 . . . . . A 116 LYS CE . 17418 1 1342 . 1 1 116 116 LYS N N 15 118.748 0.045 . . . . . A 116 LYS N . 17418 1 1343 . 1 1 117 117 VAL H H 1 8.960 0.013 . . . . . A 117 VAL H . 17418 1 1344 . 1 1 117 117 VAL HA H 1 4.694 0.008 . . . . . A 117 VAL HA . 17418 1 1345 . 1 1 117 117 VAL HB H 1 2.211 0.010 . . . . . A 117 VAL HB . 17418 1 1346 . 1 1 117 117 VAL HG11 H 1 1.048 0.008 . . . . . A 117 VAL HG11 . 17418 1 1347 . 1 1 117 117 VAL HG12 H 1 1.048 0.008 . . . . . A 117 VAL HG12 . 17418 1 1348 . 1 1 117 117 VAL HG13 H 1 1.048 0.008 . . . . . A 117 VAL HG13 . 17418 1 1349 . 1 1 117 117 VAL HG21 H 1 0.909 0.005 . . . . . A 117 VAL HG21 . 17418 1 1350 . 1 1 117 117 VAL HG22 H 1 0.909 0.005 . . . . . A 117 VAL HG22 . 17418 1 1351 . 1 1 117 117 VAL HG23 H 1 0.909 0.005 . . . . . A 117 VAL HG23 . 17418 1 1352 . 1 1 117 117 VAL CA C 13 58.848 0.034 . . . . . A 117 VAL CA . 17418 1 1353 . 1 1 117 117 VAL CB C 13 34.899 0.042 . . . . . A 117 VAL CB . 17418 1 1354 . 1 1 117 117 VAL CG1 C 13 21.519 0.128 . . . . . A 117 VAL CG1 . 17418 1 1355 . 1 1 117 117 VAL CG2 C 13 20.891 0.056 . . . . . A 117 VAL CG2 . 17418 1 1356 . 1 1 117 117 VAL N N 15 116.096 0.036 . . . . . A 117 VAL N . 17418 1 1357 . 1 1 118 118 LEU H H 1 9.182 0.005 . . . . . A 118 LEU H . 17418 1 1358 . 1 1 118 118 LEU HA H 1 4.761 0.009 . . . . . A 118 LEU HA . 17418 1 1359 . 1 1 118 118 LEU HB2 H 1 1.753 0.008 . . . . . A 118 LEU HB2 . 17418 1 1360 . 1 1 118 118 LEU HB3 H 1 1.310 0.011 . . . . . A 118 LEU HB3 . 17418 1 1361 . 1 1 118 118 LEU HG H 1 0.571 0.007 . . . . . A 118 LEU HG . 17418 1 1362 . 1 1 118 118 LEU HD11 H 1 0.850 0.013 . . . . . A 118 LEU HD11 . 17418 1 1363 . 1 1 118 118 LEU HD12 H 1 0.850 0.013 . . . . . A 118 LEU HD12 . 17418 1 1364 . 1 1 118 118 LEU HD13 H 1 0.850 0.013 . . . . . A 118 LEU HD13 . 17418 1 1365 . 1 1 118 118 LEU HD21 H 1 0.850 0.013 . . . . . A 118 LEU HD21 . 17418 1 1366 . 1 1 118 118 LEU HD22 H 1 0.850 0.013 . . . . . A 118 LEU HD22 . 17418 1 1367 . 1 1 118 118 LEU HD23 H 1 0.850 0.013 . . . . . A 118 LEU HD23 . 17418 1 1368 . 1 1 118 118 LEU CA C 13 54.221 0.023 . . . . . A 118 LEU CA . 17418 1 1369 . 1 1 118 118 LEU CB C 13 44.049 0.038 . . . . . A 118 LEU CB . 17418 1 1370 . 1 1 118 118 LEU CG C 13 25.321 0.048 . . . . . A 118 LEU CG . 17418 1 1371 . 1 1 118 118 LEU CD1 C 13 22.933 0.088 . . . . . A 118 LEU CD1 . 17418 1 1372 . 1 1 118 118 LEU N N 15 126.128 0.072 . . . . . A 118 LEU N . 17418 1 1373 . 1 1 119 119 VAL H H 1 8.631 0.009 . . . . . A 119 VAL H . 17418 1 1374 . 1 1 119 119 VAL HA H 1 5.011 0.009 . . . . . A 119 VAL HA . 17418 1 1375 . 1 1 119 119 VAL HB H 1 1.903 0.011 . . . . . A 119 VAL HB . 17418 1 1376 . 1 1 119 119 VAL HG11 H 1 0.786 0.010 . . . . . A 119 VAL HG11 . 17418 1 1377 . 1 1 119 119 VAL HG12 H 1 0.786 0.010 . . . . . A 119 VAL HG12 . 17418 1 1378 . 1 1 119 119 VAL HG13 H 1 0.786 0.010 . . . . . A 119 VAL HG13 . 17418 1 1379 . 1 1 119 119 VAL HG21 H 1 0.786 0.010 . . . . . A 119 VAL HG21 . 17418 1 1380 . 1 1 119 119 VAL HG22 H 1 0.786 0.010 . . . . . A 119 VAL HG22 . 17418 1 1381 . 1 1 119 119 VAL HG23 H 1 0.786 0.010 . . . . . A 119 VAL HG23 . 17418 1 1382 . 1 1 119 119 VAL CA C 13 59.140 0.123 . . . . . A 119 VAL CA . 17418 1 1383 . 1 1 119 119 VAL CB C 13 33.717 0.043 . . . . . A 119 VAL CB . 17418 1 1384 . 1 1 119 119 VAL CG1 C 13 20.702 0.162 . . . . . A 119 VAL CG1 . 17418 1 1385 . 1 1 119 119 VAL N N 15 122.624 0.040 . . . . . A 119 VAL N . 17418 1 1386 . 1 1 120 120 SER H H 1 8.165 0.006 . . . . . A 120 SER H . 17418 1 1387 . 1 1 120 120 SER HA H 1 4.660 0.013 . . . . . A 120 SER HA . 17418 1 1388 . 1 1 120 120 SER HB2 H 1 3.283 0.007 . . . . . A 120 SER HB2 . 17418 1 1389 . 1 1 120 120 SER HB3 H 1 3.283 0.007 . . . . . A 120 SER HB3 . 17418 1 1390 . 1 1 120 120 SER CA C 13 56.443 0.065 . . . . . A 120 SER CA . 17418 1 1391 . 1 1 120 120 SER CB C 13 64.356 0.073 . . . . . A 120 SER CB . 17418 1 1392 . 1 1 120 120 SER N N 15 117.761 0.045 . . . . . A 120 SER N . 17418 1 1393 . 1 1 121 121 GLU H H 1 8.423 0.009 . . . . . A 121 GLU H . 17418 1 1394 . 1 1 121 121 GLU HA H 1 4.339 0.012 . . . . . A 121 GLU HA . 17418 1 1395 . 1 1 121 121 GLU HB2 H 1 2.138 0.005 . . . . . A 121 GLU HB2 . 17418 1 1396 . 1 1 121 121 GLU HB3 H 1 2.006 0.017 . . . . . A 121 GLU HB3 . 17418 1 1397 . 1 1 121 121 GLU HG2 H 1 2.135 0.014 . . . . . A 121 GLU HG2 . 17418 1 1398 . 1 1 121 121 GLU HG3 H 1 1.837 0.004 . . . . . A 121 GLU HG3 . 17418 1 1399 . 1 1 121 121 GLU CA C 13 55.260 0.099 . . . . . A 121 GLU CA . 17418 1 1400 . 1 1 121 121 GLU CB C 13 29.252 0.070 . . . . . A 121 GLU CB . 17418 1 1401 . 1 1 121 121 GLU CG C 13 35.332 0.021 . . . . . A 121 GLU CG . 17418 1 1402 . 1 1 121 121 GLU N N 15 125.422 0.037 . . . . . A 121 GLU N . 17418 1 1403 . 1 1 122 122 LEU H H 1 7.782 0.007 . . . . . A 122 LEU H . 17418 1 1404 . 1 1 122 122 LEU HA H 1 4.161 0.011 . . . . . A 122 LEU HA . 17418 1 1405 . 1 1 122 122 LEU HB2 H 1 1.281 0.004 . . . . . A 122 LEU HB2 . 17418 1 1406 . 1 1 122 122 LEU HB3 H 1 1.356 0.019 . . . . . A 122 LEU HB3 . 17418 1 1407 . 1 1 122 122 LEU HG H 1 1.351 0.010 . . . . . A 122 LEU HG . 17418 1 1408 . 1 1 122 122 LEU HD11 H 1 0.592 0.011 . . . . . A 122 LEU HD11 . 17418 1 1409 . 1 1 122 122 LEU HD12 H 1 0.592 0.011 . . . . . A 122 LEU HD12 . 17418 1 1410 . 1 1 122 122 LEU HD13 H 1 0.592 0.011 . . . . . A 122 LEU HD13 . 17418 1 1411 . 1 1 122 122 LEU HD21 H 1 0.575 0.013 . . . . . A 122 LEU HD21 . 17418 1 1412 . 1 1 122 122 LEU HD22 H 1 0.575 0.013 . . . . . A 122 LEU HD22 . 17418 1 1413 . 1 1 122 122 LEU HD23 H 1 0.575 0.013 . . . . . A 122 LEU HD23 . 17418 1 1414 . 1 1 122 122 LEU CA C 13 54.632 0.065 . . . . . A 122 LEU CA . 17418 1 1415 . 1 1 122 122 LEU CB C 13 42.287 0.072 . . . . . A 122 LEU CB . 17418 1 1416 . 1 1 122 122 LEU CG C 13 26.487 0.043 . . . . . A 122 LEU CG . 17418 1 1417 . 1 1 122 122 LEU CD1 C 13 24.621 0.046 . . . . . A 122 LEU CD1 . 17418 1 1418 . 1 1 122 122 LEU CD2 C 13 23.776 0.049 . . . . . A 122 LEU CD2 . 17418 1 1419 . 1 1 122 122 LEU N N 15 123.302 0.031 . . . . . A 122 LEU N . 17418 1 1420 . 1 1 123 123 GLU H H 1 8.412 0.009 . . . . . A 123 GLU H . 17418 1 1421 . 1 1 123 123 GLU HA H 1 4.295 0.009 . . . . . A 123 GLU HA . 17418 1 1422 . 1 1 123 123 GLU CA C 13 55.468 0.082 . . . . . A 123 GLU CA . 17418 1 1423 . 1 1 123 123 GLU CB C 13 29.571 0.000 . . . . . A 123 GLU CB . 17418 1 1424 . 1 1 123 123 GLU CG C 13 35.689 0.000 . . . . . A 123 GLU CG . 17418 1 1425 . 1 1 123 123 GLU N N 15 123.100 0.047 . . . . . A 123 GLU N . 17418 1 1426 . 1 1 124 124 LEU H H 1 8.096 0.010 . . . . . A 124 LEU H . 17418 1 1427 . 1 1 124 124 LEU HA H 1 4.294 0.008 . . . . . A 124 LEU HA . 17418 1 1428 . 1 1 124 124 LEU HB2 H 1 1.543 0.010 . . . . . A 124 LEU HB2 . 17418 1 1429 . 1 1 124 124 LEU HB3 H 1 1.399 0.007 . . . . . A 124 LEU HB3 . 17418 1 1430 . 1 1 124 124 LEU HG H 1 1.417 0.009 . . . . . A 124 LEU HG . 17418 1 1431 . 1 1 124 124 LEU HD11 H 1 0.641 0.010 . . . . . A 124 LEU HD11 . 17418 1 1432 . 1 1 124 124 LEU HD12 H 1 0.641 0.010 . . . . . A 124 LEU HD12 . 17418 1 1433 . 1 1 124 124 LEU HD13 H 1 0.641 0.010 . . . . . A 124 LEU HD13 . 17418 1 1434 . 1 1 124 124 LEU HD21 H 1 0.645 0.011 . . . . . A 124 LEU HD21 . 17418 1 1435 . 1 1 124 124 LEU HD22 H 1 0.645 0.011 . . . . . A 124 LEU HD22 . 17418 1 1436 . 1 1 124 124 LEU HD23 H 1 0.645 0.011 . . . . . A 124 LEU HD23 . 17418 1 1437 . 1 1 124 124 LEU CA C 13 54.653 0.076 . . . . . A 124 LEU CA . 17418 1 1438 . 1 1 124 124 LEU CB C 13 41.975 0.068 . . . . . A 124 LEU CB . 17418 1 1439 . 1 1 124 124 LEU CG C 13 26.475 0.119 . . . . . A 124 LEU CG . 17418 1 1440 . 1 1 124 124 LEU CD1 C 13 24.719 0.067 . . . . . A 124 LEU CD1 . 17418 1 1441 . 1 1 124 124 LEU CD2 C 13 22.882 0.024 . . . . . A 124 LEU CD2 . 17418 1 1442 . 1 1 124 124 LEU N N 15 123.444 0.011 . . . . . A 124 LEU N . 17418 1 1443 . 1 1 125 125 VAL H H 1 7.805 0.009 . . . . . A 125 VAL H . 17418 1 1444 . 1 1 125 125 VAL HA H 1 4.086 0.007 . . . . . A 125 VAL HA . 17418 1 1445 . 1 1 125 125 VAL HB H 1 2.039 0.005 . . . . . A 125 VAL HB . 17418 1 1446 . 1 1 125 125 VAL HG11 H 1 0.850 0.010 . . . . . A 125 VAL HG11 . 17418 1 1447 . 1 1 125 125 VAL HG12 H 1 0.850 0.010 . . . . . A 125 VAL HG12 . 17418 1 1448 . 1 1 125 125 VAL HG13 H 1 0.850 0.010 . . . . . A 125 VAL HG13 . 17418 1 1449 . 1 1 125 125 VAL HG21 H 1 0.837 0.008 . . . . . A 125 VAL HG21 . 17418 1 1450 . 1 1 125 125 VAL HG22 H 1 0.837 0.008 . . . . . A 125 VAL HG22 . 17418 1 1451 . 1 1 125 125 VAL HG23 H 1 0.837 0.008 . . . . . A 125 VAL HG23 . 17418 1 1452 . 1 1 125 125 VAL CA C 13 61.654 0.038 . . . . . A 125 VAL CA . 17418 1 1453 . 1 1 125 125 VAL CB C 13 32.483 0.043 . . . . . A 125 VAL CB . 17418 1 1454 . 1 1 125 125 VAL CG1 C 13 20.698 0.122 . . . . . A 125 VAL CG1 . 17418 1 1455 . 1 1 125 125 VAL CG2 C 13 20.130 0.072 . . . . . A 125 VAL CG2 . 17418 1 1456 . 1 1 125 125 VAL N N 15 118.847 0.025 . . . . . A 125 VAL N . 17418 1 1457 . 1 1 126 126 GLU H H 1 8.414 0.009 . . . . . A 126 GLU H . 17418 1 1458 . 1 1 126 126 GLU HB2 H 1 2.039 0.001 . . . . . A 126 GLU HB2 . 17418 1 1459 . 1 1 126 126 GLU HB3 H 1 1.940 0.014 . . . . . A 126 GLU HB3 . 17418 1 1460 . 1 1 126 126 GLU HG2 H 1 2.230 0.005 . . . . . A 126 GLU HG2 . 17418 1 1461 . 1 1 126 126 GLU HG3 H 1 2.230 0.005 . . . . . A 126 GLU HG3 . 17418 1 1462 . 1 1 126 126 GLU CA C 13 56.343 0.000 . . . . . A 126 GLU CA . 17418 1 1463 . 1 1 126 126 GLU CB C 13 29.645 0.116 . . . . . A 126 GLU CB . 17418 1 1464 . 1 1 126 126 GLU CG C 13 35.837 0.016 . . . . . A 126 GLU CG . 17418 1 1465 . 1 1 126 126 GLU N N 15 123.760 0.062 . . . . . A 126 GLU N . 17418 1 1466 . 1 1 127 127 GLN H H 1 8.310 0.007 . . . . . A 127 GLN H . 17418 1 1467 . 1 1 127 127 GLN HA H 1 4.350 0.008 . . . . . A 127 GLN HA . 17418 1 1468 . 1 1 127 127 GLN HB2 H 1 2.135 0.011 . . . . . A 127 GLN HB2 . 17418 1 1469 . 1 1 127 127 GLN HB3 H 1 1.984 0.006 . . . . . A 127 GLN HB3 . 17418 1 1470 . 1 1 127 127 GLN HG2 H 1 2.340 0.008 . . . . . A 127 GLN HG2 . 17418 1 1471 . 1 1 127 127 GLN HG3 H 1 2.340 0.008 . . . . . A 127 GLN HG3 . 17418 1 1472 . 1 1 127 127 GLN CA C 13 55.434 0.145 . . . . . A 127 GLN CA . 17418 1 1473 . 1 1 127 127 GLN CB C 13 28.837 0.153 . . . . . A 127 GLN CB . 17418 1 1474 . 1 1 127 127 GLN CG C 13 33.323 0.034 . . . . . A 127 GLN CG . 17418 1 1475 . 1 1 127 127 GLN N N 15 121.128 0.036 . . . . . A 127 GLN N . 17418 1 1476 . 1 1 128 128 SER H H 1 8.295 0.008 . . . . . A 128 SER H . 17418 1 1477 . 1 1 128 128 SER HA H 1 4.479 0.002 . . . . . A 128 SER HA . 17418 1 1478 . 1 1 128 128 SER HB2 H 1 3.897 0.003 . . . . . A 128 SER HB2 . 17418 1 1479 . 1 1 128 128 SER HB3 H 1 3.897 0.003 . . . . . A 128 SER HB3 . 17418 1 1480 . 1 1 128 128 SER CA C 13 57.954 0.007 . . . . . A 128 SER CA . 17418 1 1481 . 1 1 128 128 SER CB C 13 63.396 0.000 . . . . . A 128 SER CB . 17418 1 1482 . 1 1 128 128 SER N N 15 116.594 0.079 . . . . . A 128 SER N . 17418 1 1483 . 1 1 129 129 SER H H 1 8.296 0.000 . . . . . A 129 SER H . 17418 1 1484 . 1 1 129 129 SER HA H 1 4.494 0.014 . . . . . A 129 SER HA . 17418 1 1485 . 1 1 129 129 SER HB2 H 1 3.901 0.001 . . . . . A 129 SER HB2 . 17418 1 1486 . 1 1 129 129 SER HB3 H 1 3.901 0.001 . . . . . A 129 SER HB3 . 17418 1 1487 . 1 1 129 129 SER CA C 13 57.986 0.026 . . . . . A 129 SER CA . 17418 1 1488 . 1 1 129 129 SER CB C 13 63.377 0.000 . . . . . A 129 SER CB . 17418 1 1489 . 1 1 129 129 SER N N 15 117.431 0.003 . . . . . A 129 SER N . 17418 1 1490 . 1 1 130 130 SER H H 1 8.246 0.004 . . . . . A 130 SER H . 17418 1 1491 . 1 1 130 130 SER HA H 1 4.519 0.000 . . . . . A 130 SER HA . 17418 1 1492 . 1 1 130 130 SER HB2 H 1 3.890 0.008 . . . . . A 130 SER HB2 . 17418 1 1493 . 1 1 130 130 SER HB3 H 1 3.890 0.008 . . . . . A 130 SER HB3 . 17418 1 1494 . 1 1 130 130 SER CA C 13 57.902 0.000 . . . . . A 130 SER CA . 17418 1 1495 . 1 1 130 130 SER CB C 13 63.392 0.000 . . . . . A 130 SER CB . 17418 1 1496 . 1 1 130 130 SER N N 15 117.258 0.036 . . . . . A 130 SER N . 17418 1 1497 . 1 1 131 131 SER H H 1 8.181 0.015 . . . . . A 131 SER H . 17418 1 1498 . 1 1 131 131 SER HA H 1 4.475 0.011 . . . . . A 131 SER HA . 17418 1 1499 . 1 1 131 131 SER HB2 H 1 3.914 0.009 . . . . . A 131 SER HB2 . 17418 1 1500 . 1 1 131 131 SER HB3 H 1 3.873 0.013 . . . . . A 131 SER HB3 . 17418 1 1501 . 1 1 131 131 SER CA C 13 58.004 0.039 . . . . . A 131 SER CA . 17418 1 1502 . 1 1 131 131 SER CB C 13 63.335 0.016 . . . . . A 131 SER CB . 17418 1 1503 . 1 1 131 131 SER N N 15 117.427 0.108 . . . . . A 131 SER N . 17418 1 1504 . 1 1 132 132 GLN H H 1 8.251 0.009 . . . . . A 132 GLN H . 17418 1 1505 . 1 1 132 132 GLN HA H 1 4.310 0.013 . . . . . A 132 GLN HA . 17418 1 1506 . 1 1 132 132 GLN HB2 H 1 2.128 0.006 . . . . . A 132 GLN HB2 . 17418 1 1507 . 1 1 132 132 GLN HB3 H 1 1.972 0.010 . . . . . A 132 GLN HB3 . 17418 1 1508 . 1 1 132 132 GLN HG2 H 1 2.335 0.008 . . . . . A 132 GLN HG2 . 17418 1 1509 . 1 1 132 132 GLN HG3 H 1 2.335 0.008 . . . . . A 132 GLN HG3 . 17418 1 1510 . 1 1 132 132 GLN CA C 13 55.545 0.151 . . . . . A 132 GLN CA . 17418 1 1511 . 1 1 132 132 GLN CB C 13 28.948 0.118 . . . . . A 132 GLN CB . 17418 1 1512 . 1 1 132 132 GLN CG C 13 33.396 0.000 . . . . . A 132 GLN CG . 17418 1 1513 . 1 1 132 132 GLN N N 15 121.418 0.047 . . . . . A 132 GLN N . 17418 1 1514 . 1 1 133 133 ASP H H 1 8.144 0.006 . . . . . A 133 ASP H . 17418 1 1515 . 1 1 133 133 ASP HA H 1 4.564 0.008 . . . . . A 133 ASP HA . 17418 1 1516 . 1 1 133 133 ASP HB2 H 1 2.649 0.008 . . . . . A 133 ASP HB2 . 17418 1 1517 . 1 1 133 133 ASP HB3 H 1 2.555 0.003 . . . . . A 133 ASP HB3 . 17418 1 1518 . 1 1 133 133 ASP CA C 13 54.003 0.225 . . . . . A 133 ASP CA . 17418 1 1519 . 1 1 133 133 ASP CB C 13 40.700 0.106 . . . . . A 133 ASP CB . 17418 1 1520 . 1 1 133 133 ASP N N 15 119.999 0.024 . . . . . A 133 ASP N . 17418 1 1521 . 1 1 134 134 ASN H H 1 8.050 0.009 . . . . . A 134 ASN H . 17418 1 1522 . 1 1 134 134 ASN HA H 1 4.946 0.004 . . . . . A 134 ASN HA . 17418 1 1523 . 1 1 134 134 ASN HB2 H 1 2.643 0.004 . . . . . A 134 ASN HB2 . 17418 1 1524 . 1 1 134 134 ASN HB3 H 1 2.811 0.009 . . . . . A 134 ASN HB3 . 17418 1 1525 . 1 1 134 134 ASN HD21 H 1 6.853 0.000 . . . . . A 134 ASN HD21 . 17418 1 1526 . 1 1 134 134 ASN HD22 H 1 7.518 0.012 . . . . . A 134 ASN HD22 . 17418 1 1527 . 1 1 134 134 ASN CA C 13 50.974 0.109 . . . . . A 134 ASN CA . 17418 1 1528 . 1 1 134 134 ASN CB C 13 38.593 0.033 . . . . . A 134 ASN CB . 17418 1 1529 . 1 1 134 134 ASN N N 15 118.775 0.101 . . . . . A 134 ASN N . 17418 1 1530 . 1 1 134 134 ASN ND2 N 15 112.031 0.036 . . . . . A 134 ASN ND2 . 17418 1 1531 . 1 1 135 135 PRO HA H 1 4.398 0.008 . . . . . A 135 PRO HA . 17418 1 1532 . 1 1 135 135 PRO HB2 H 1 2.270 0.007 . . . . . A 135 PRO HB2 . 17418 1 1533 . 1 1 135 135 PRO HB3 H 1 1.916 0.015 . . . . . A 135 PRO HB3 . 17418 1 1534 . 1 1 135 135 PRO HG2 H 1 1.992 0.003 . . . . . A 135 PRO HG2 . 17418 1 1535 . 1 1 135 135 PRO HG3 H 1 1.992 0.003 . . . . . A 135 PRO HG3 . 17418 1 1536 . 1 1 135 135 PRO HD2 H 1 3.703 0.013 . . . . . A 135 PRO HD2 . 17418 1 1537 . 1 1 135 135 PRO HD3 H 1 3.703 0.013 . . . . . A 135 PRO HD3 . 17418 1 1538 . 1 1 135 135 PRO CA C 13 63.034 0.056 . . . . . A 135 PRO CA . 17418 1 1539 . 1 1 135 135 PRO CB C 13 31.559 0.055 . . . . . A 135 PRO CB . 17418 1 1540 . 1 1 135 135 PRO CG C 13 26.765 0.043 . . . . . A 135 PRO CG . 17418 1 1541 . 1 1 135 135 PRO CD C 13 50.205 0.034 . . . . . A 135 PRO CD . 17418 1 1542 . 1 1 136 136 LYS H H 1 8.222 0.009 . . . . . A 136 LYS H . 17418 1 1543 . 1 1 136 136 LYS HA H 1 4.287 0.005 . . . . . A 136 LYS HA . 17418 1 1544 . 1 1 136 136 LYS HB2 H 1 1.822 0.011 . . . . . A 136 LYS HB2 . 17418 1 1545 . 1 1 136 136 LYS HB3 H 1 1.738 0.011 . . . . . A 136 LYS HB3 . 17418 1 1546 . 1 1 136 136 LYS HG2 H 1 1.397 0.015 . . . . . A 136 LYS HG2 . 17418 1 1547 . 1 1 136 136 LYS HG3 H 1 1.397 0.015 . . . . . A 136 LYS HG3 . 17418 1 1548 . 1 1 136 136 LYS HD2 H 1 1.676 0.006 . . . . . A 136 LYS HD2 . 17418 1 1549 . 1 1 136 136 LYS HD3 H 1 1.676 0.006 . . . . . A 136 LYS HD3 . 17418 1 1550 . 1 1 136 136 LYS HE2 H 1 2.985 0.003 . . . . . A 136 LYS HE2 . 17418 1 1551 . 1 1 136 136 LYS HE3 H 1 2.985 0.003 . . . . . A 136 LYS HE3 . 17418 1 1552 . 1 1 136 136 LYS CA C 13 55.703 0.065 . . . . . A 136 LYS CA . 17418 1 1553 . 1 1 136 136 LYS CB C 13 32.420 0.139 . . . . . A 136 LYS CB . 17418 1 1554 . 1 1 136 136 LYS CG C 13 24.199 0.079 . . . . . A 136 LYS CG . 17418 1 1555 . 1 1 136 136 LYS CD C 13 28.512 0.038 . . . . . A 136 LYS CD . 17418 1 1556 . 1 1 136 136 LYS CE C 13 41.743 0.009 . . . . . A 136 LYS CE . 17418 1 1557 . 1 1 136 136 LYS N N 15 120.399 0.029 . . . . . A 136 LYS N . 17418 1 1558 . 1 1 137 137 ASN H H 1 8.215 0.009 . . . . . A 137 ASN H . 17418 1 1559 . 1 1 137 137 ASN HA H 1 4.653 0.000 . . . . . A 137 ASN HA . 17418 1 1560 . 1 1 137 137 ASN HB2 H 1 2.839 0.006 . . . . . A 137 ASN HB2 . 17418 1 1561 . 1 1 137 137 ASN HB3 H 1 2.727 0.007 . . . . . A 137 ASN HB3 . 17418 1 1562 . 1 1 137 137 ASN CA C 13 53.306 0.000 . . . . . A 137 ASN CA . 17418 1 1563 . 1 1 137 137 ASN CB C 13 38.490 0.066 . . . . . A 137 ASN CB . 17418 1 1564 . 1 1 137 137 ASN N N 15 119.287 0.050 . . . . . A 137 ASN N . 17418 1 1565 . 1 1 138 138 GLU H H 1 8.335 0.013 . . . . . A 138 GLU H . 17418 1 1566 . 1 1 138 138 GLU HA H 1 4.278 0.015 . . . . . A 138 GLU HA . 17418 1 1567 . 1 1 138 138 GLU HB2 H 1 2.044 0.004 . . . . . A 138 GLU HB2 . 17418 1 1568 . 1 1 138 138 GLU HB3 H 1 1.901 0.012 . . . . . A 138 GLU HB3 . 17418 1 1569 . 1 1 138 138 GLU HG2 H 1 2.212 0.003 . . . . . A 138 GLU HG2 . 17418 1 1570 . 1 1 138 138 GLU HG3 H 1 2.212 0.003 . . . . . A 138 GLU HG3 . 17418 1 1571 . 1 1 138 138 GLU CA C 13 56.347 0.000 . . . . . A 138 GLU CA . 17418 1 1572 . 1 1 138 138 GLU CB C 13 29.992 0.202 . . . . . A 138 GLU CB . 17418 1 1573 . 1 1 138 138 GLU CG C 13 35.712 0.026 . . . . . A 138 GLU CG . 17418 1 1574 . 1 1 138 138 GLU N N 15 120.920 0.081 . . . . . A 138 GLU N . 17418 1 1575 . 1 1 139 139 ASN H H 1 8.326 0.006 . . . . . A 139 ASN H . 17418 1 1576 . 1 1 139 139 ASN HA H 1 4.716 0.011 . . . . . A 139 ASN HA . 17418 1 1577 . 1 1 139 139 ASN HB2 H 1 2.836 0.008 . . . . . A 139 ASN HB2 . 17418 1 1578 . 1 1 139 139 ASN HB3 H 1 2.734 0.009 . . . . . A 139 ASN HB3 . 17418 1 1579 . 1 1 139 139 ASN HD21 H 1 7.510 0.000 . . . . . A 139 ASN HD21 . 17418 1 1580 . 1 1 139 139 ASN HD22 H 1 6.818 0.013 . . . . . A 139 ASN HD22 . 17418 1 1581 . 1 1 139 139 ASN CA C 13 52.944 0.175 . . . . . A 139 ASN CA . 17418 1 1582 . 1 1 139 139 ASN CB C 13 38.536 0.093 . . . . . A 139 ASN CB . 17418 1 1583 . 1 1 139 139 ASN N N 15 118.748 0.011 . . . . . A 139 ASN N . 17418 1 1584 . 1 1 139 139 ASN ND2 N 15 112.017 0.076 . . . . . A 139 ASN ND2 . 17418 1 1585 . 1 1 140 140 LEU H H 1 8.102 0.014 . . . . . A 140 LEU H . 17418 1 1586 . 1 1 140 140 LEU HA H 1 4.301 0.013 . . . . . A 140 LEU HA . 17418 1 1587 . 1 1 140 140 LEU HB2 H 1 1.598 0.012 . . . . . A 140 LEU HB2 . 17418 1 1588 . 1 1 140 140 LEU HB3 H 1 1.598 0.012 . . . . . A 140 LEU HB3 . 17418 1 1589 . 1 1 140 140 LEU HG H 1 1.580 0.013 . . . . . A 140 LEU HG . 17418 1 1590 . 1 1 140 140 LEU HD11 H 1 0.862 0.010 . . . . . A 140 LEU HD11 . 17418 1 1591 . 1 1 140 140 LEU HD12 H 1 0.862 0.010 . . . . . A 140 LEU HD12 . 17418 1 1592 . 1 1 140 140 LEU HD13 H 1 0.862 0.010 . . . . . A 140 LEU HD13 . 17418 1 1593 . 1 1 140 140 LEU HD21 H 1 0.820 0.012 . . . . . A 140 LEU HD21 . 17418 1 1594 . 1 1 140 140 LEU HD22 H 1 0.820 0.012 . . . . . A 140 LEU HD22 . 17418 1 1595 . 1 1 140 140 LEU HD23 H 1 0.820 0.012 . . . . . A 140 LEU HD23 . 17418 1 1596 . 1 1 140 140 LEU CA C 13 55.223 0.201 . . . . . A 140 LEU CA . 17418 1 1597 . 1 1 140 140 LEU CB C 13 41.865 0.050 . . . . . A 140 LEU CB . 17418 1 1598 . 1 1 140 140 LEU CG C 13 26.603 0.026 . . . . . A 140 LEU CG . 17418 1 1599 . 1 1 140 140 LEU CD1 C 13 24.624 0.064 . . . . . A 140 LEU CD1 . 17418 1 1600 . 1 1 140 140 LEU CD2 C 13 22.998 0.042 . . . . . A 140 LEU CD2 . 17418 1 1601 . 1 1 140 140 LEU N N 15 122.247 0.079 . . . . . A 140 LEU N . 17418 1 1602 . 1 1 141 141 GLY H H 1 8.251 0.006 . . . . . A 141 GLY H . 17418 1 1603 . 1 1 141 141 GLY HA2 H 1 3.948 0.004 . . . . . A 141 GLY HA2 . 17418 1 1604 . 1 1 141 141 GLY HA3 H 1 3.948 0.004 . . . . . A 141 GLY HA3 . 17418 1 1605 . 1 1 141 141 GLY CA C 13 44.645 0.081 . . . . . A 141 GLY CA . 17418 1 1606 . 1 1 141 141 GLY N N 15 108.612 0.032 . . . . . A 141 GLY N . 17418 1 1607 . 1 1 142 142 SER H H 1 8.073 0.012 . . . . . A 142 SER H . 17418 1 1608 . 1 1 142 142 SER HA H 1 4.776 0.005 . . . . . A 142 SER HA . 17418 1 1609 . 1 1 142 142 SER HB2 H 1 3.805 0.000 . . . . . A 142 SER HB2 . 17418 1 1610 . 1 1 142 142 SER HB3 H 1 3.805 0.000 . . . . . A 142 SER HB3 . 17418 1 1611 . 1 1 142 142 SER CA C 13 56.167 0.000 . . . . . A 142 SER CA . 17418 1 1612 . 1 1 142 142 SER CB C 13 63.084 0.012 . . . . . A 142 SER CB . 17418 1 1613 . 1 1 142 142 SER N N 15 116.388 0.040 . . . . . A 142 SER N . 17418 1 1614 . 1 1 143 143 PRO HA H 1 4.400 0.008 . . . . . A 143 PRO HA . 17418 1 1615 . 1 1 143 143 PRO HB2 H 1 2.207 0.010 . . . . . A 143 PRO HB2 . 17418 1 1616 . 1 1 143 143 PRO HB3 H 1 1.851 0.010 . . . . . A 143 PRO HB3 . 17418 1 1617 . 1 1 143 143 PRO HG2 H 1 1.989 0.002 . . . . . A 143 PRO HG2 . 17418 1 1618 . 1 1 143 143 PRO HG3 H 1 1.989 0.002 . . . . . A 143 PRO HG3 . 17418 1 1619 . 1 1 143 143 PRO HD2 H 1 3.726 0.013 . . . . . A 143 PRO HD2 . 17418 1 1620 . 1 1 143 143 PRO HD3 H 1 3.726 0.013 . . . . . A 143 PRO HD3 . 17418 1 1621 . 1 1 143 143 PRO CA C 13 63.035 0.042 . . . . . A 143 PRO CA . 17418 1 1622 . 1 1 143 143 PRO CB C 13 31.483 0.045 . . . . . A 143 PRO CB . 17418 1 1623 . 1 1 143 143 PRO CG C 13 26.792 0.021 . . . . . A 143 PRO CG . 17418 1 1624 . 1 1 143 143 PRO CD C 13 50.260 0.031 . . . . . A 143 PRO CD . 17418 1 1625 . 1 1 144 144 GLU H H 1 8.354 0.006 . . . . . A 144 GLU H . 17418 1 1626 . 1 1 144 144 GLU CA C 13 56.456 0.000 . . . . . A 144 GLU CA . 17418 1 1627 . 1 1 144 144 GLU CB C 13 29.596 0.000 . . . . . A 144 GLU CB . 17418 1 1628 . 1 1 144 144 GLU CG C 13 35.492 0.000 . . . . . A 144 GLU CG . 17418 1 1629 . 1 1 144 144 GLU N N 15 120.028 0.047 . . . . . A 144 GLU N . 17418 1 1630 . 1 1 145 145 HIS H H 1 8.123 0.013 . . . . . A 145 HIS H . 17418 1 1631 . 1 1 145 145 HIS HA H 1 4.694 0.011 . . . . . A 145 HIS HA . 17418 1 1632 . 1 1 145 145 HIS HB2 H 1 3.252 0.007 . . . . . A 145 HIS HB2 . 17418 1 1633 . 1 1 145 145 HIS HB3 H 1 3.130 0.004 . . . . . A 145 HIS HB3 . 17418 1 1634 . 1 1 145 145 HIS CA C 13 54.878 0.000 . . . . . A 145 HIS CA . 17418 1 1635 . 1 1 145 145 HIS CB C 13 29.357 0.074 . . . . . A 145 HIS CB . 17418 1 1636 . 1 1 145 145 HIS N N 15 117.219 0.080 . . . . . A 145 HIS N . 17418 1 1637 . 1 1 146 146 ASP H H 1 8.194 0.016 . . . . . A 146 ASP H . 17418 1 1638 . 1 1 146 146 ASP HA H 1 4.901 0.008 . . . . . A 146 ASP HA . 17418 1 1639 . 1 1 146 146 ASP HB2 H 1 2.594 0.005 . . . . . A 146 ASP HB2 . 17418 1 1640 . 1 1 146 146 ASP HB3 H 1 2.594 0.005 . . . . . A 146 ASP HB3 . 17418 1 1641 . 1 1 146 146 ASP CA C 13 53.682 0.066 . . . . . A 146 ASP CA . 17418 1 1642 . 1 1 146 146 ASP CB C 13 40.927 0.067 . . . . . A 146 ASP CB . 17418 1 1643 . 1 1 146 146 ASP N N 15 121.460 0.032 . . . . . A 146 ASP N . 17418 1 1644 . 1 1 147 147 GLN H H 1 8.517 0.007 . . . . . A 147 GLN H . 17418 1 1645 . 1 1 147 147 GLN HA H 1 4.464 0.014 . . . . . A 147 GLN HA . 17418 1 1646 . 1 1 147 147 GLN HB2 H 1 1.861 0.013 . . . . . A 147 GLN HB2 . 17418 1 1647 . 1 1 147 147 GLN HB3 H 1 2.110 0.005 . . . . . A 147 GLN HB3 . 17418 1 1648 . 1 1 147 147 GLN HG2 H 1 2.192 0.008 . . . . . A 147 GLN HG2 . 17418 1 1649 . 1 1 147 147 GLN HG3 H 1 2.192 0.008 . . . . . A 147 GLN HG3 . 17418 1 1650 . 1 1 147 147 GLN HE21 H 1 7.311 0.008 . . . . . A 147 GLN HE21 . 17418 1 1651 . 1 1 147 147 GLN HE22 H 1 6.699 0.009 . . . . . A 147 GLN HE22 . 17418 1 1652 . 1 1 147 147 GLN CA C 13 54.903 0.150 . . . . . A 147 GLN CA . 17418 1 1653 . 1 1 147 147 GLN CB C 13 31.357 0.114 . . . . . A 147 GLN CB . 17418 1 1654 . 1 1 147 147 GLN CG C 13 33.643 0.112 . . . . . A 147 GLN CG . 17418 1 1655 . 1 1 147 147 GLN N N 15 118.926 0.044 . . . . . A 147 GLN N . 17418 1 1656 . 1 1 147 147 GLN NE2 N 15 110.397 0.200 . . . . . A 147 GLN NE2 . 17418 1 1657 . 1 1 148 148 LEU H H 1 7.884 0.010 . . . . . A 148 LEU H . 17418 1 1658 . 1 1 148 148 LEU HA H 1 5.214 0.009 . . . . . A 148 LEU HA . 17418 1 1659 . 1 1 148 148 LEU HB2 H 1 0.936 0.009 . . . . . A 148 LEU HB2 . 17418 1 1660 . 1 1 148 148 LEU HB3 H 1 1.655 0.008 . . . . . A 148 LEU HB3 . 17418 1 1661 . 1 1 148 148 LEU HG H 1 0.220 0.011 . . . . . A 148 LEU HG . 17418 1 1662 . 1 1 148 148 LEU HD11 H 1 0.459 0.009 . . . . . A 148 LEU HD11 . 17418 1 1663 . 1 1 148 148 LEU HD12 H 1 0.459 0.009 . . . . . A 148 LEU HD12 . 17418 1 1664 . 1 1 148 148 LEU HD13 H 1 0.459 0.009 . . . . . A 148 LEU HD13 . 17418 1 1665 . 1 1 148 148 LEU HD21 H 1 1.321 0.008 . . . . . A 148 LEU HD21 . 17418 1 1666 . 1 1 148 148 LEU HD22 H 1 1.321 0.008 . . . . . A 148 LEU HD22 . 17418 1 1667 . 1 1 148 148 LEU HD23 H 1 1.321 0.008 . . . . . A 148 LEU HD23 . 17418 1 1668 . 1 1 148 148 LEU CA C 13 52.490 0.093 . . . . . A 148 LEU CA . 17418 1 1669 . 1 1 148 148 LEU CB C 13 43.287 0.030 . . . . . A 148 LEU CB . 17418 1 1670 . 1 1 148 148 LEU CG C 13 24.874 0.095 . . . . . A 148 LEU CG . 17418 1 1671 . 1 1 148 148 LEU CD1 C 13 22.968 0.036 . . . . . A 148 LEU CD1 . 17418 1 1672 . 1 1 148 148 LEU CD2 C 13 25.813 0.106 . . . . . A 148 LEU CD2 . 17418 1 1673 . 1 1 148 148 LEU N N 15 121.167 0.026 . . . . . A 148 LEU N . 17418 1 1674 . 1 1 149 149 LEU H H 1 9.125 0.008 . . . . . A 149 LEU H . 17418 1 1675 . 1 1 149 149 LEU HA H 1 4.823 0.007 . . . . . A 149 LEU HA . 17418 1 1676 . 1 1 149 149 LEU HB2 H 1 1.445 0.009 . . . . . A 149 LEU HB2 . 17418 1 1677 . 1 1 149 149 LEU HB3 H 1 1.681 0.010 . . . . . A 149 LEU HB3 . 17418 1 1678 . 1 1 149 149 LEU HG H 1 0.877 0.008 . . . . . A 149 LEU HG . 17418 1 1679 . 1 1 149 149 LEU HD11 H 1 0.875 0.010 . . . . . A 149 LEU HD11 . 17418 1 1680 . 1 1 149 149 LEU HD12 H 1 0.875 0.010 . . . . . A 149 LEU HD12 . 17418 1 1681 . 1 1 149 149 LEU HD13 H 1 0.875 0.010 . . . . . A 149 LEU HD13 . 17418 1 1682 . 1 1 149 149 LEU HD21 H 1 1.552 0.008 . . . . . A 149 LEU HD21 . 17418 1 1683 . 1 1 149 149 LEU HD22 H 1 1.552 0.008 . . . . . A 149 LEU HD22 . 17418 1 1684 . 1 1 149 149 LEU HD23 H 1 1.552 0.008 . . . . . A 149 LEU HD23 . 17418 1 1685 . 1 1 149 149 LEU CA C 13 52.635 0.037 . . . . . A 149 LEU CA . 17418 1 1686 . 1 1 149 149 LEU CB C 13 46.567 0.039 . . . . . A 149 LEU CB . 17418 1 1687 . 1 1 149 149 LEU CG C 13 25.812 0.067 . . . . . A 149 LEU CG . 17418 1 1688 . 1 1 149 149 LEU CD1 C 13 23.177 0.090 . . . . . A 149 LEU CD1 . 17418 1 1689 . 1 1 149 149 LEU CD2 C 13 27.286 0.126 . . . . . A 149 LEU CD2 . 17418 1 1690 . 1 1 149 149 LEU N N 15 124.241 0.026 . . . . . A 149 LEU N . 17418 1 1691 . 1 1 150 150 GLU H H 1 9.654 0.011 . . . . . A 150 GLU H . 17418 1 1692 . 1 1 150 150 GLU HA H 1 4.544 0.012 . . . . . A 150 GLU HA . 17418 1 1693 . 1 1 150 150 GLU HB2 H 1 1.888 0.012 . . . . . A 150 GLU HB2 . 17418 1 1694 . 1 1 150 150 GLU HB3 H 1 1.830 0.012 . . . . . A 150 GLU HB3 . 17418 1 1695 . 1 1 150 150 GLU HG2 H 1 2.190 0.007 . . . . . A 150 GLU HG2 . 17418 1 1696 . 1 1 150 150 GLU HG3 H 1 2.286 0.010 . . . . . A 150 GLU HG3 . 17418 1 1697 . 1 1 150 150 GLU CA C 13 55.784 0.062 . . . . . A 150 GLU CA . 17418 1 1698 . 1 1 150 150 GLU CB C 13 31.587 0.112 . . . . . A 150 GLU CB . 17418 1 1699 . 1 1 150 150 GLU CG C 13 36.811 0.123 . . . . . A 150 GLU CG . 17418 1 1700 . 1 1 150 150 GLU N N 15 120.500 0.031 . . . . . A 150 GLU N . 17418 1 1701 . 1 1 151 151 ILE H H 1 8.998 0.010 . . . . . A 151 ILE H . 17418 1 1702 . 1 1 151 151 ILE HA H 1 3.989 0.007 . . . . . A 151 ILE HA . 17418 1 1703 . 1 1 151 151 ILE HB H 1 2.003 0.011 . . . . . A 151 ILE HB . 17418 1 1704 . 1 1 151 151 ILE HG12 H 1 1.772 0.009 . . . . . A 151 ILE HG12 . 17418 1 1705 . 1 1 151 151 ILE HG13 H 1 0.892 0.011 . . . . . A 151 ILE HG13 . 17418 1 1706 . 1 1 151 151 ILE HG21 H 1 0.941 0.009 . . . . . A 151 ILE HG21 . 17418 1 1707 . 1 1 151 151 ILE HG22 H 1 0.941 0.009 . . . . . A 151 ILE HG22 . 17418 1 1708 . 1 1 151 151 ILE HG23 H 1 0.941 0.009 . . . . . A 151 ILE HG23 . 17418 1 1709 . 1 1 151 151 ILE HD11 H 1 0.647 0.009 . . . . . A 151 ILE HD11 . 17418 1 1710 . 1 1 151 151 ILE HD12 H 1 0.647 0.009 . . . . . A 151 ILE HD12 . 17418 1 1711 . 1 1 151 151 ILE HD13 H 1 0.647 0.009 . . . . . A 151 ILE HD13 . 17418 1 1712 . 1 1 151 151 ILE CA C 13 62.499 0.079 . . . . . A 151 ILE CA . 17418 1 1713 . 1 1 151 151 ILE CB C 13 37.666 0.082 . . . . . A 151 ILE CB . 17418 1 1714 . 1 1 151 151 ILE CG1 C 13 28.046 0.084 . . . . . A 151 ILE CG1 . 17418 1 1715 . 1 1 151 151 ILE CG2 C 13 18.468 0.025 . . . . . A 151 ILE CG2 . 17418 1 1716 . 1 1 151 151 ILE CD1 C 13 13.387 0.056 . . . . . A 151 ILE CD1 . 17418 1 1717 . 1 1 151 151 ILE N N 15 122.691 0.034 . . . . . A 151 ILE N . 17418 1 1718 . 1 1 152 152 LYS H H 1 9.152 0.006 . . . . . A 152 LYS H . 17418 1 1719 . 1 1 152 152 LYS HA H 1 4.613 0.007 . . . . . A 152 LYS HA . 17418 1 1720 . 1 1 152 152 LYS HB2 H 1 1.765 0.005 . . . . . A 152 LYS HB2 . 17418 1 1721 . 1 1 152 152 LYS HB3 H 1 1.494 0.009 . . . . . A 152 LYS HB3 . 17418 1 1722 . 1 1 152 152 LYS HG2 H 1 1.489 0.010 . . . . . A 152 LYS HG2 . 17418 1 1723 . 1 1 152 152 LYS HG3 H 1 1.374 0.009 . . . . . A 152 LYS HG3 . 17418 1 1724 . 1 1 152 152 LYS HD2 H 1 1.742 0.014 . . . . . A 152 LYS HD2 . 17418 1 1725 . 1 1 152 152 LYS HD3 H 1 1.742 0.014 . . . . . A 152 LYS HD3 . 17418 1 1726 . 1 1 152 152 LYS HE2 H 1 3.017 0.010 . . . . . A 152 LYS HE2 . 17418 1 1727 . 1 1 152 152 LYS HE3 H 1 2.980 0.007 . . . . . A 152 LYS HE3 . 17418 1 1728 . 1 1 152 152 LYS CA C 13 55.183 0.049 . . . . . A 152 LYS CA . 17418 1 1729 . 1 1 152 152 LYS CB C 13 34.597 0.105 . . . . . A 152 LYS CB . 17418 1 1730 . 1 1 152 152 LYS CG C 13 23.854 0.070 . . . . . A 152 LYS CG . 17418 1 1731 . 1 1 152 152 LYS CD C 13 28.253 0.104 . . . . . A 152 LYS CD . 17418 1 1732 . 1 1 152 152 LYS CE C 13 41.615 0.134 . . . . . A 152 LYS CE . 17418 1 1733 . 1 1 152 152 LYS N N 15 130.884 0.035 . . . . . A 152 LYS N . 17418 1 1734 . 1 1 153 153 ASN H H 1 7.925 0.007 . . . . . A 153 ASN H . 17418 1 1735 . 1 1 153 153 ASN HA H 1 5.203 0.007 . . . . . A 153 ASN HA . 17418 1 1736 . 1 1 153 153 ASN HB2 H 1 2.648 0.018 . . . . . A 153 ASN HB2 . 17418 1 1737 . 1 1 153 153 ASN HB3 H 1 2.583 0.013 . . . . . A 153 ASN HB3 . 17418 1 1738 . 1 1 153 153 ASN HD21 H 1 6.711 0.012 . . . . . A 153 ASN HD21 . 17418 1 1739 . 1 1 153 153 ASN HD22 H 1 7.685 0.010 . . . . . A 153 ASN HD22 . 17418 1 1740 . 1 1 153 153 ASN CA C 13 52.572 0.140 . . . . . A 153 ASN CA . 17418 1 1741 . 1 1 153 153 ASN CB C 13 42.513 0.071 . . . . . A 153 ASN CB . 17418 1 1742 . 1 1 153 153 ASN N N 15 114.605 0.030 . . . . . A 153 ASN N . 17418 1 1743 . 1 1 153 153 ASN ND2 N 15 112.211 0.027 . . . . . A 153 ASN ND2 . 17418 1 1744 . 1 1 154 154 ILE H H 1 8.528 0.007 . . . . . A 154 ILE H . 17418 1 1745 . 1 1 154 154 ILE HA H 1 4.617 0.009 . . . . . A 154 ILE HA . 17418 1 1746 . 1 1 154 154 ILE HB H 1 1.503 0.010 . . . . . A 154 ILE HB . 17418 1 1747 . 1 1 154 154 ILE HG12 H 1 0.980 0.007 . . . . . A 154 ILE HG12 . 17418 1 1748 . 1 1 154 154 ILE HG13 H 1 1.461 0.009 . . . . . A 154 ILE HG13 . 17418 1 1749 . 1 1 154 154 ILE HG21 H 1 0.526 0.010 . . . . . A 154 ILE HG21 . 17418 1 1750 . 1 1 154 154 ILE HG22 H 1 0.526 0.010 . . . . . A 154 ILE HG22 . 17418 1 1751 . 1 1 154 154 ILE HG23 H 1 0.526 0.010 . . . . . A 154 ILE HG23 . 17418 1 1752 . 1 1 154 154 ILE HD11 H 1 0.876 0.009 . . . . . A 154 ILE HD11 . 17418 1 1753 . 1 1 154 154 ILE HD12 H 1 0.876 0.009 . . . . . A 154 ILE HD12 . 17418 1 1754 . 1 1 154 154 ILE HD13 H 1 0.876 0.009 . . . . . A 154 ILE HD13 . 17418 1 1755 . 1 1 154 154 ILE CA C 13 60.640 0.040 . . . . . A 154 ILE CA . 17418 1 1756 . 1 1 154 154 ILE CB C 13 40.461 0.069 . . . . . A 154 ILE CB . 17418 1 1757 . 1 1 154 154 ILE CG1 C 13 28.202 0.077 . . . . . A 154 ILE CG1 . 17418 1 1758 . 1 1 154 154 ILE CG2 C 13 17.095 0.090 . . . . . A 154 ILE CG2 . 17418 1 1759 . 1 1 154 154 ILE CD1 C 13 14.077 0.023 . . . . . A 154 ILE CD1 . 17418 1 1760 . 1 1 154 154 ILE N N 15 124.832 0.032 . . . . . A 154 ILE N . 17418 1 1761 . 1 1 155 155 LYS H H 1 8.524 0.009 . . . . . A 155 LYS H . 17418 1 1762 . 1 1 155 155 LYS HA H 1 4.649 0.007 . . . . . A 155 LYS HA . 17418 1 1763 . 1 1 155 155 LYS HB2 H 1 1.711 0.009 . . . . . A 155 LYS HB2 . 17418 1 1764 . 1 1 155 155 LYS HB3 H 1 1.522 0.007 . . . . . A 155 LYS HB3 . 17418 1 1765 . 1 1 155 155 LYS HG2 H 1 1.309 0.012 . . . . . A 155 LYS HG2 . 17418 1 1766 . 1 1 155 155 LYS HG3 H 1 1.309 0.012 . . . . . A 155 LYS HG3 . 17418 1 1767 . 1 1 155 155 LYS HD2 H 1 1.600 0.007 . . . . . A 155 LYS HD2 . 17418 1 1768 . 1 1 155 155 LYS HD3 H 1 1.546 0.010 . . . . . A 155 LYS HD3 . 17418 1 1769 . 1 1 155 155 LYS HE2 H 1 2.900 0.008 . . . . . A 155 LYS HE2 . 17418 1 1770 . 1 1 155 155 LYS HE3 H 1 2.867 0.020 . . . . . A 155 LYS HE3 . 17418 1 1771 . 1 1 155 155 LYS CA C 13 53.800 0.040 . . . . . A 155 LYS CA . 17418 1 1772 . 1 1 155 155 LYS CB C 13 36.214 0.071 . . . . . A 155 LYS CB . 17418 1 1773 . 1 1 155 155 LYS CG C 13 23.919 0.111 . . . . . A 155 LYS CG . 17418 1 1774 . 1 1 155 155 LYS CD C 13 28.857 0.076 . . . . . A 155 LYS CD . 17418 1 1775 . 1 1 155 155 LYS CE C 13 41.684 0.086 . . . . . A 155 LYS CE . 17418 1 1776 . 1 1 155 155 LYS N N 15 126.186 0.070 . . . . . A 155 LYS N . 17418 1 1777 . 1 1 156 156 TYR H H 1 8.585 0.008 . . . . . A 156 TYR H . 17418 1 1778 . 1 1 156 156 TYR HA H 1 5.070 0.007 . . . . . A 156 TYR HA . 17418 1 1779 . 1 1 156 156 TYR HB2 H 1 2.813 0.007 . . . . . A 156 TYR HB2 . 17418 1 1780 . 1 1 156 156 TYR HB3 H 1 2.449 0.009 . . . . . A 156 TYR HB3 . 17418 1 1781 . 1 1 156 156 TYR HD1 H 1 6.834 0.005 . . . . . A 156 TYR HD1 . 17418 1 1782 . 1 1 156 156 TYR HD2 H 1 6.834 0.005 . . . . . A 156 TYR HD2 . 17418 1 1783 . 1 1 156 156 TYR HE1 H 1 6.648 0.009 . . . . . A 156 TYR HE1 . 17418 1 1784 . 1 1 156 156 TYR HE2 H 1 6.648 0.009 . . . . . A 156 TYR HE2 . 17418 1 1785 . 1 1 156 156 TYR CA C 13 56.887 0.021 . . . . . A 156 TYR CA . 17418 1 1786 . 1 1 156 156 TYR CB C 13 37.880 0.064 . . . . . A 156 TYR CB . 17418 1 1787 . 1 1 156 156 TYR N N 15 123.426 0.035 . . . . . A 156 TYR N . 17418 1 1788 . 1 1 157 157 VAL H H 1 8.827 0.011 . . . . . A 157 VAL H . 17418 1 1789 . 1 1 157 157 VAL HA H 1 4.640 0.007 . . . . . A 157 VAL HA . 17418 1 1790 . 1 1 157 157 VAL HB H 1 2.090 0.009 . . . . . A 157 VAL HB . 17418 1 1791 . 1 1 157 157 VAL HG11 H 1 0.763 0.010 . . . . . A 157 VAL HG11 . 17418 1 1792 . 1 1 157 157 VAL HG12 H 1 0.763 0.010 . . . . . A 157 VAL HG12 . 17418 1 1793 . 1 1 157 157 VAL HG13 H 1 0.763 0.010 . . . . . A 157 VAL HG13 . 17418 1 1794 . 1 1 157 157 VAL HG21 H 1 0.625 0.009 . . . . . A 157 VAL HG21 . 17418 1 1795 . 1 1 157 157 VAL HG22 H 1 0.625 0.009 . . . . . A 157 VAL HG22 . 17418 1 1796 . 1 1 157 157 VAL HG23 H 1 0.625 0.009 . . . . . A 157 VAL HG23 . 17418 1 1797 . 1 1 157 157 VAL CA C 13 58.779 0.116 . . . . . A 157 VAL CA . 17418 1 1798 . 1 1 157 157 VAL CB C 13 34.840 0.098 . . . . . A 157 VAL CB . 17418 1 1799 . 1 1 157 157 VAL CG1 C 13 21.144 0.071 . . . . . A 157 VAL CG1 . 17418 1 1800 . 1 1 157 157 VAL CG2 C 13 18.565 0.050 . . . . . A 157 VAL CG2 . 17418 1 1801 . 1 1 157 157 VAL N N 15 118.598 0.024 . . . . . A 157 VAL N . 17418 1 1802 . 1 1 158 158 ARG H H 1 8.397 0.007 . . . . . A 158 ARG H . 17418 1 1803 . 1 1 158 158 ARG HA H 1 4.295 0.010 . . . . . A 158 ARG HA . 17418 1 1804 . 1 1 158 158 ARG HB2 H 1 1.758 0.007 . . . . . A 158 ARG HB2 . 17418 1 1805 . 1 1 158 158 ARG HB3 H 1 1.693 0.011 . . . . . A 158 ARG HB3 . 17418 1 1806 . 1 1 158 158 ARG HG2 H 1 1.657 0.002 . . . . . A 158 ARG HG2 . 17418 1 1807 . 1 1 158 158 ARG HG3 H 1 1.564 0.010 . . . . . A 158 ARG HG3 . 17418 1 1808 . 1 1 158 158 ARG HD2 H 1 3.142 0.004 . . . . . A 158 ARG HD2 . 17418 1 1809 . 1 1 158 158 ARG HD3 H 1 3.142 0.004 . . . . . A 158 ARG HD3 . 17418 1 1810 . 1 1 158 158 ARG CA C 13 55.385 0.100 . . . . . A 158 ARG CA . 17418 1 1811 . 1 1 158 158 ARG CB C 13 29.912 0.035 . . . . . A 158 ARG CB . 17418 1 1812 . 1 1 158 158 ARG CG C 13 26.751 0.116 . . . . . A 158 ARG CG . 17418 1 1813 . 1 1 158 158 ARG CD C 13 42.676 0.111 . . . . . A 158 ARG CD . 17418 1 1814 . 1 1 158 158 ARG N N 15 122.908 0.053 . . . . . A 158 ARG N . 17418 1 1815 . 1 1 159 159 ALA H H 1 8.080 0.007 . . . . . A 159 ALA H . 17418 1 1816 . 1 1 159 159 ALA HA H 1 4.204 0.013 . . . . . A 159 ALA HA . 17418 1 1817 . 1 1 159 159 ALA HB1 H 1 1.310 0.006 . . . . . A 159 ALA HB1 . 17418 1 1818 . 1 1 159 159 ALA HB2 H 1 1.310 0.006 . . . . . A 159 ALA HB2 . 17418 1 1819 . 1 1 159 159 ALA HB3 H 1 1.310 0.006 . . . . . A 159 ALA HB3 . 17418 1 1820 . 1 1 159 159 ALA CA C 13 51.692 0.057 . . . . . A 159 ALA CA . 17418 1 1821 . 1 1 159 159 ALA CB C 13 18.775 0.039 . . . . . A 159 ALA CB . 17418 1 1822 . 1 1 159 159 ALA N N 15 126.397 0.037 . . . . . A 159 ALA N . 17418 1 1823 . 1 1 160 160 ASN H H 1 8.573 0.010 . . . . . A 160 ASN H . 17418 1 1824 . 1 1 160 160 ASN HA H 1 4.705 0.010 . . . . . A 160 ASN HA . 17418 1 1825 . 1 1 160 160 ASN HB2 H 1 2.823 0.009 . . . . . A 160 ASN HB2 . 17418 1 1826 . 1 1 160 160 ASN HB3 H 1 2.749 0.014 . . . . . A 160 ASN HB3 . 17418 1 1827 . 1 1 160 160 ASN CA C 13 52.766 0.088 . . . . . A 160 ASN CA . 17418 1 1828 . 1 1 160 160 ASN CB C 13 38.741 0.086 . . . . . A 160 ASN CB . 17418 1 1829 . 1 1 160 160 ASN N N 15 119.368 0.055 . . . . . A 160 ASN N . 17418 1 1830 . 1 1 161 161 ASP H H 1 7.570 0.008 . . . . . A 161 ASP H . 17418 1 1831 . 1 1 161 161 ASP HA H 1 4.790 0.010 . . . . . A 161 ASP HA . 17418 1 1832 . 1 1 161 161 ASP HB2 H 1 2.668 0.010 . . . . . A 161 ASP HB2 . 17418 1 1833 . 1 1 161 161 ASP HB3 H 1 2.934 0.010 . . . . . A 161 ASP HB3 . 17418 1 1834 . 1 1 161 161 ASP CA C 13 52.641 0.038 . . . . . A 161 ASP CA . 17418 1 1835 . 1 1 161 161 ASP CB C 13 43.137 0.127 . . . . . A 161 ASP CB . 17418 1 1836 . 1 1 161 161 ASP N N 15 117.691 0.030 . . . . . A 161 ASP N . 17418 1 1837 . 1 1 162 162 ASP H H 1 8.499 0.007 . . . . . A 162 ASP H . 17418 1 1838 . 1 1 162 162 ASP HA H 1 4.327 0.011 . . . . . A 162 ASP HA . 17418 1 1839 . 1 1 162 162 ASP HB2 H 1 2.275 0.010 . . . . . A 162 ASP HB2 . 17418 1 1840 . 1 1 162 162 ASP HB3 H 1 2.275 0.010 . . . . . A 162 ASP HB3 . 17418 1 1841 . 1 1 162 162 ASP CA C 13 55.057 0.130 . . . . . A 162 ASP CA . 17418 1 1842 . 1 1 162 162 ASP CB C 13 40.803 0.107 . . . . . A 162 ASP CB . 17418 1 1843 . 1 1 162 162 ASP N N 15 118.599 0.162 . . . . . A 162 ASP N . 17418 1 1844 . 1 1 163 163 PHE H H 1 7.791 0.011 . . . . . A 163 PHE H . 17418 1 1845 . 1 1 163 163 PHE HA H 1 5.153 0.015 . . . . . A 163 PHE HA . 17418 1 1846 . 1 1 163 163 PHE HB2 H 1 2.362 0.009 . . . . . A 163 PHE HB2 . 17418 1 1847 . 1 1 163 163 PHE HB3 H 1 2.572 0.006 . . . . . A 163 PHE HB3 . 17418 1 1848 . 1 1 163 163 PHE HD1 H 1 6.948 0.019 . . . . . A 163 PHE HD1 . 17418 1 1849 . 1 1 163 163 PHE HD2 H 1 6.948 0.019 . . . . . A 163 PHE HD2 . 17418 1 1850 . 1 1 163 163 PHE HE1 H 1 7.138 0.012 . . . . . A 163 PHE HE1 . 17418 1 1851 . 1 1 163 163 PHE HE2 H 1 7.138 0.012 . . . . . A 163 PHE HE2 . 17418 1 1852 . 1 1 163 163 PHE CA C 13 56.544 0.016 . . . . . A 163 PHE CA . 17418 1 1853 . 1 1 163 163 PHE CB C 13 42.805 0.058 . . . . . A 163 PHE CB . 17418 1 1854 . 1 1 163 163 PHE N N 15 116.943 0.022 . . . . . A 163 PHE N . 17418 1 1855 . 1 1 164 164 VAL H H 1 8.986 0.011 . . . . . A 164 VAL H . 17418 1 1856 . 1 1 164 164 VAL HA H 1 4.688 0.010 . . . . . A 164 VAL HA . 17418 1 1857 . 1 1 164 164 VAL HB H 1 2.074 0.012 . . . . . A 164 VAL HB . 17418 1 1858 . 1 1 164 164 VAL HG11 H 1 0.799 0.012 . . . . . A 164 VAL HG11 . 17418 1 1859 . 1 1 164 164 VAL HG12 H 1 0.799 0.012 . . . . . A 164 VAL HG12 . 17418 1 1860 . 1 1 164 164 VAL HG13 H 1 0.799 0.012 . . . . . A 164 VAL HG13 . 17418 1 1861 . 1 1 164 164 VAL HG21 H 1 0.586 0.011 . . . . . A 164 VAL HG21 . 17418 1 1862 . 1 1 164 164 VAL HG22 H 1 0.586 0.011 . . . . . A 164 VAL HG22 . 17418 1 1863 . 1 1 164 164 VAL HG23 H 1 0.586 0.011 . . . . . A 164 VAL HG23 . 17418 1 1864 . 1 1 164 164 VAL CA C 13 59.864 0.062 . . . . . A 164 VAL CA . 17418 1 1865 . 1 1 164 164 VAL CB C 13 33.875 0.000 . . . . . A 164 VAL CB . 17418 1 1866 . 1 1 164 164 VAL CG1 C 13 21.458 0.086 . . . . . A 164 VAL CG1 . 17418 1 1867 . 1 1 164 164 VAL CG2 C 13 18.793 0.094 . . . . . A 164 VAL CG2 . 17418 1 1868 . 1 1 164 164 VAL N N 15 112.967 0.026 . . . . . A 164 VAL N . 17418 1 1869 . 1 1 165 165 PHE H H 1 9.424 0.008 . . . . . A 165 PHE H . 17418 1 1870 . 1 1 165 165 PHE HA H 1 5.841 0.011 . . . . . A 165 PHE HA . 17418 1 1871 . 1 1 165 165 PHE HB2 H 1 3.274 0.011 . . . . . A 165 PHE HB2 . 17418 1 1872 . 1 1 165 165 PHE HB3 H 1 2.640 0.014 . . . . . A 165 PHE HB3 . 17418 1 1873 . 1 1 165 165 PHE HD1 H 1 6.973 0.011 . . . . . A 165 PHE HD1 . 17418 1 1874 . 1 1 165 165 PHE HD2 H 1 6.973 0.011 . . . . . A 165 PHE HD2 . 17418 1 1875 . 1 1 165 165 PHE CA C 13 57.330 0.081 . . . . . A 165 PHE CA . 17418 1 1876 . 1 1 165 165 PHE CB C 13 46.285 0.055 . . . . . A 165 PHE CB . 17418 1 1877 . 1 1 165 165 PHE N N 15 115.552 0.016 . . . . . A 165 PHE N . 17418 1 1878 . 1 1 166 166 SER H H 1 9.098 0.008 . . . . . A 166 SER H . 17418 1 1879 . 1 1 166 166 SER HA H 1 4.554 0.005 . . . . . A 166 SER HA . 17418 1 1880 . 1 1 166 166 SER HB2 H 1 4.056 0.004 . . . . . A 166 SER HB2 . 17418 1 1881 . 1 1 166 166 SER HB3 H 1 3.514 0.005 . . . . . A 166 SER HB3 . 17418 1 1882 . 1 1 166 166 SER CA C 13 57.196 0.097 . . . . . A 166 SER CA . 17418 1 1883 . 1 1 166 166 SER CB C 13 63.430 0.048 . . . . . A 166 SER CB . 17418 1 1884 . 1 1 166 166 SER N N 15 113.051 0.023 . . . . . A 166 SER N . 17418 1 1885 . 1 1 167 167 LEU H H 1 9.495 0.006 . . . . . A 167 LEU H . 17418 1 1886 . 1 1 167 167 LEU HA H 1 4.965 0.014 . . . . . A 167 LEU HA . 17418 1 1887 . 1 1 167 167 LEU HB2 H 1 1.865 0.007 . . . . . A 167 LEU HB2 . 17418 1 1888 . 1 1 167 167 LEU HB3 H 1 1.865 0.007 . . . . . A 167 LEU HB3 . 17418 1 1889 . 1 1 167 167 LEU HG H 1 1.673 0.006 . . . . . A 167 LEU HG . 17418 1 1890 . 1 1 167 167 LEU HD11 H 1 0.924 0.008 . . . . . A 167 LEU HD11 . 17418 1 1891 . 1 1 167 167 LEU HD12 H 1 0.924 0.008 . . . . . A 167 LEU HD12 . 17418 1 1892 . 1 1 167 167 LEU HD13 H 1 0.924 0.008 . . . . . A 167 LEU HD13 . 17418 1 1893 . 1 1 167 167 LEU HD21 H 1 0.825 0.011 . . . . . A 167 LEU HD21 . 17418 1 1894 . 1 1 167 167 LEU HD22 H 1 0.825 0.011 . . . . . A 167 LEU HD22 . 17418 1 1895 . 1 1 167 167 LEU HD23 H 1 0.825 0.011 . . . . . A 167 LEU HD23 . 17418 1 1896 . 1 1 167 167 LEU CA C 13 54.522 0.059 . . . . . A 167 LEU CA . 17418 1 1897 . 1 1 167 167 LEU CB C 13 43.406 0.059 . . . . . A 167 LEU CB . 17418 1 1898 . 1 1 167 167 LEU CG C 13 26.192 0.099 . . . . . A 167 LEU CG . 17418 1 1899 . 1 1 167 167 LEU N N 15 119.627 0.042 . . . . . A 167 LEU N . 17418 1 1900 . 1 1 168 168 ASN H H 1 8.348 0.017 . . . . . A 168 ASN H . 17418 1 1901 . 1 1 168 168 ASN HA H 1 5.056 0.011 . . . . . A 168 ASN HA . 17418 1 1902 . 1 1 168 168 ASN HB2 H 1 2.717 0.009 . . . . . A 168 ASN HB2 . 17418 1 1903 . 1 1 168 168 ASN HB3 H 1 2.717 0.009 . . . . . A 168 ASN HB3 . 17418 1 1904 . 1 1 168 168 ASN CA C 13 51.796 0.094 . . . . . A 168 ASN CA . 17418 1 1905 . 1 1 168 168 ASN CB C 13 39.984 0.042 . . . . . A 168 ASN CB . 17418 1 1906 . 1 1 168 168 ASN N N 15 117.468 0.042 . . . . . A 168 ASN N . 17418 1 1907 . 1 1 169 169 ALA H H 1 9.362 0.017 . . . . . A 169 ALA H . 17418 1 1908 . 1 1 169 169 ALA HA H 1 4.800 0.014 . . . . . A 169 ALA HA . 17418 1 1909 . 1 1 169 169 ALA HB1 H 1 1.436 0.015 . . . . . A 169 ALA HB1 . 17418 1 1910 . 1 1 169 169 ALA HB2 H 1 1.436 0.015 . . . . . A 169 ALA HB2 . 17418 1 1911 . 1 1 169 169 ALA HB3 H 1 1.436 0.015 . . . . . A 169 ALA HB3 . 17418 1 1912 . 1 1 169 169 ALA CA C 13 50.392 0.073 . . . . . A 169 ALA CA . 17418 1 1913 . 1 1 169 169 ALA CB C 13 19.413 0.169 . . . . . A 169 ALA CB . 17418 1 1914 . 1 1 169 169 ALA N N 15 129.769 0.080 . . . . . A 169 ALA N . 17418 1 1915 . 1 1 170 170 LYS H H 1 8.596 0.008 . . . . . A 170 LYS H . 17418 1 1916 . 1 1 170 170 LYS HA H 1 4.020 0.007 . . . . . A 170 LYS HA . 17418 1 1917 . 1 1 170 170 LYS HB2 H 1 1.195 0.006 . . . . . A 170 LYS HB2 . 17418 1 1918 . 1 1 170 170 LYS HB3 H 1 1.369 0.012 . . . . . A 170 LYS HB3 . 17418 1 1919 . 1 1 170 170 LYS HG2 H 1 1.641 0.005 . . . . . A 170 LYS HG2 . 17418 1 1920 . 1 1 170 170 LYS HG3 H 1 1.641 0.005 . . . . . A 170 LYS HG3 . 17418 1 1921 . 1 1 170 170 LYS HE2 H 1 3.095 0.010 . . . . . A 170 LYS HE2 . 17418 1 1922 . 1 1 170 170 LYS HE3 H 1 3.095 0.010 . . . . . A 170 LYS HE3 . 17418 1 1923 . 1 1 170 170 LYS CA C 13 56.521 0.021 . . . . . A 170 LYS CA . 17418 1 1924 . 1 1 170 170 LYS CB C 13 30.239 0.071 . . . . . A 170 LYS CB . 17418 1 1925 . 1 1 170 170 LYS CG C 13 27.163 0.074 . . . . . A 170 LYS CG . 17418 1 1926 . 1 1 170 170 LYS CE C 13 42.801 0.025 . . . . . A 170 LYS CE . 17418 1 1927 . 1 1 170 170 LYS N N 15 120.949 0.059 . . . . . A 170 LYS N . 17418 1 1928 . 1 1 171 171 LYS H H 1 8.268 0.003 . . . . . A 171 LYS H . 17418 1 1929 . 1 1 171 171 LYS N N 15 124.684 0.010 . . . . . A 171 LYS N . 17418 1 1930 . 1 1 172 172 TYR HA H 1 4.042 0.005 . . . . . A 172 TYR HA . 17418 1 1931 . 1 1 172 172 TYR HB2 H 1 3.284 0.004 . . . . . A 172 TYR HB2 . 17418 1 1932 . 1 1 172 172 TYR HB3 H 1 2.804 0.010 . . . . . A 172 TYR HB3 . 17418 1 1933 . 1 1 172 172 TYR CA C 13 67.478 0.088 . . . . . A 172 TYR CA . 17418 1 1934 . 1 1 172 172 TYR CB C 13 41.826 0.084 . . . . . A 172 TYR CB . 17418 1 1935 . 1 1 173 173 HIS H H 1 9.321 0.007 . . . . . A 173 HIS H . 17418 1 1936 . 1 1 173 173 HIS N N 15 118.476 0.026 . . . . . A 173 HIS N . 17418 1 1937 . 1 1 174 174 ASN HA H 1 4.669 0.009 . . . . . A 174 ASN HA . 17418 1 1938 . 1 1 174 174 ASN HB2 H 1 2.917 0.005 . . . . . A 174 ASN HB2 . 17418 1 1939 . 1 1 174 174 ASN HB3 H 1 2.638 0.009 . . . . . A 174 ASN HB3 . 17418 1 1940 . 1 1 174 174 ASN CA C 13 51.440 0.035 . . . . . A 174 ASN CA . 17418 1 1941 . 1 1 174 174 ASN CB C 13 39.923 0.059 . . . . . A 174 ASN CB . 17418 1 1942 . 1 1 175 175 VAL H H 1 7.574 0.007 . . . . . A 175 VAL H . 17418 1 1943 . 1 1 175 175 VAL HA H 1 4.931 0.008 . . . . . A 175 VAL HA . 17418 1 1944 . 1 1 175 175 VAL HB H 1 2.259 0.009 . . . . . A 175 VAL HB . 17418 1 1945 . 1 1 175 175 VAL HG11 H 1 0.882 0.012 . . . . . A 175 VAL HG11 . 17418 1 1946 . 1 1 175 175 VAL HG12 H 1 0.882 0.012 . . . . . A 175 VAL HG12 . 17418 1 1947 . 1 1 175 175 VAL HG13 H 1 0.882 0.012 . . . . . A 175 VAL HG13 . 17418 1 1948 . 1 1 175 175 VAL HG21 H 1 0.628 0.005 . . . . . A 175 VAL HG21 . 17418 1 1949 . 1 1 175 175 VAL HG22 H 1 0.628 0.005 . . . . . A 175 VAL HG22 . 17418 1 1950 . 1 1 175 175 VAL HG23 H 1 0.628 0.005 . . . . . A 175 VAL HG23 . 17418 1 1951 . 1 1 175 175 VAL CA C 13 58.654 0.076 . . . . . A 175 VAL CA . 17418 1 1952 . 1 1 175 175 VAL CB C 13 34.771 0.086 . . . . . A 175 VAL CB . 17418 1 1953 . 1 1 175 175 VAL CG1 C 13 22.678 0.029 . . . . . A 175 VAL CG1 . 17418 1 1954 . 1 1 175 175 VAL CG2 C 13 17.214 0.056 . . . . . A 175 VAL CG2 . 17418 1 1955 . 1 1 175 175 VAL N N 15 122.238 0.024 . . . . . A 175 VAL N . 17418 1 1956 . 1 1 176 176 ILE H H 1 9.289 0.007 . . . . . A 176 ILE H . 17418 1 1957 . 1 1 176 176 ILE HA H 1 4.626 0.011 . . . . . A 176 ILE HA . 17418 1 1958 . 1 1 176 176 ILE HB H 1 1.838 0.008 . . . . . A 176 ILE HB . 17418 1 1959 . 1 1 176 176 ILE HG12 H 1 0.645 0.008 . . . . . A 176 ILE HG12 . 17418 1 1960 . 1 1 176 176 ILE HG13 H 1 1.430 0.009 . . . . . A 176 ILE HG13 . 17418 1 1961 . 1 1 176 176 ILE HG21 H 1 0.518 0.008 . . . . . A 176 ILE HG21 . 17418 1 1962 . 1 1 176 176 ILE HG22 H 1 0.518 0.008 . . . . . A 176 ILE HG22 . 17418 1 1963 . 1 1 176 176 ILE HG23 H 1 0.518 0.008 . . . . . A 176 ILE HG23 . 17418 1 1964 . 1 1 176 176 ILE HD11 H 1 0.562 0.011 . . . . . A 176 ILE HD11 . 17418 1 1965 . 1 1 176 176 ILE HD12 H 1 0.562 0.011 . . . . . A 176 ILE HD12 . 17418 1 1966 . 1 1 176 176 ILE HD13 H 1 0.562 0.011 . . . . . A 176 ILE HD13 . 17418 1 1967 . 1 1 176 176 ILE CA C 13 60.667 0.094 . . . . . A 176 ILE CA . 17418 1 1968 . 1 1 176 176 ILE CB C 13 37.699 0.053 . . . . . A 176 ILE CB . 17418 1 1969 . 1 1 176 176 ILE CG1 C 13 26.843 0.156 . . . . . A 176 ILE CG1 . 17418 1 1970 . 1 1 176 176 ILE CG2 C 13 17.453 0.089 . . . . . A 176 ILE CG2 . 17418 1 1971 . 1 1 176 176 ILE CD1 C 13 13.245 0.070 . . . . . A 176 ILE CD1 . 17418 1 1972 . 1 1 176 176 ILE N N 15 121.570 0.030 . . . . . A 176 ILE N . 17418 1 1973 . 1 1 177 177 ILE H H 1 9.342 0.011 . . . . . A 177 ILE H . 17418 1 1974 . 1 1 177 177 ILE HA H 1 5.427 0.007 . . . . . A 177 ILE HA . 17418 1 1975 . 1 1 177 177 ILE HB H 1 1.592 0.010 . . . . . A 177 ILE HB . 17418 1 1976 . 1 1 177 177 ILE HG12 H 1 1.130 0.011 . . . . . A 177 ILE HG12 . 17418 1 1977 . 1 1 177 177 ILE HG13 H 1 0.760 0.011 . . . . . A 177 ILE HG13 . 17418 1 1978 . 1 1 177 177 ILE HG21 H 1 0.342 0.010 . . . . . A 177 ILE HG21 . 17418 1 1979 . 1 1 177 177 ILE HG22 H 1 0.342 0.010 . . . . . A 177 ILE HG22 . 17418 1 1980 . 1 1 177 177 ILE HG23 H 1 0.342 0.010 . . . . . A 177 ILE HG23 . 17418 1 1981 . 1 1 177 177 ILE HD11 H 1 0.544 0.010 . . . . . A 177 ILE HD11 . 17418 1 1982 . 1 1 177 177 ILE HD12 H 1 0.544 0.010 . . . . . A 177 ILE HD12 . 17418 1 1983 . 1 1 177 177 ILE HD13 H 1 0.544 0.010 . . . . . A 177 ILE HD13 . 17418 1 1984 . 1 1 177 177 ILE CA C 13 57.025 0.047 . . . . . A 177 ILE CA . 17418 1 1985 . 1 1 177 177 ILE CB C 13 41.740 0.118 . . . . . A 177 ILE CB . 17418 1 1986 . 1 1 177 177 ILE CG1 C 13 25.254 0.048 . . . . . A 177 ILE CG1 . 17418 1 1987 . 1 1 177 177 ILE CG2 C 13 16.897 0.088 . . . . . A 177 ILE CG2 . 17418 1 1988 . 1 1 177 177 ILE CD1 C 13 14.820 0.076 . . . . . A 177 ILE CD1 . 17418 1 1989 . 1 1 177 177 ILE N N 15 119.988 0.024 . . . . . A 177 ILE N . 17418 1 1990 . 1 1 178 178 ASN H H 1 9.109 0.007 . . . . . A 178 ASN H . 17418 1 1991 . 1 1 178 178 ASN HA H 1 4.104 0.009 . . . . . A 178 ASN HA . 17418 1 1992 . 1 1 178 178 ASN HB2 H 1 2.801 0.010 . . . . . A 178 ASN HB2 . 17418 1 1993 . 1 1 178 178 ASN HB3 H 1 3.371 0.006 . . . . . A 178 ASN HB3 . 17418 1 1994 . 1 1 178 178 ASN CA C 13 53.912 0.050 . . . . . A 178 ASN CA . 17418 1 1995 . 1 1 178 178 ASN CB C 13 36.647 0.076 . . . . . A 178 ASN CB . 17418 1 1996 . 1 1 178 178 ASN N N 15 118.529 0.052 . . . . . A 178 ASN N . 17418 1 1997 . 1 1 179 179 GLU H H 1 8.088 0.009 . . . . . A 179 GLU H . 17418 1 1998 . 1 1 179 179 GLU HA H 1 4.488 0.009 . . . . . A 179 GLU HA . 17418 1 1999 . 1 1 179 179 GLU HB2 H 1 2.060 0.012 . . . . . A 179 GLU HB2 . 17418 1 2000 . 1 1 179 179 GLU HB3 H 1 2.060 0.012 . . . . . A 179 GLU HB3 . 17418 1 2001 . 1 1 179 179 GLU HG2 H 1 2.342 0.004 . . . . . A 179 GLU HG2 . 17418 1 2002 . 1 1 179 179 GLU HG3 H 1 2.218 0.000 . . . . . A 179 GLU HG3 . 17418 1 2003 . 1 1 179 179 GLU CA C 13 55.333 0.036 . . . . . A 179 GLU CA . 17418 1 2004 . 1 1 179 179 GLU CB C 13 26.147 0.055 . . . . . A 179 GLU CB . 17418 1 2005 . 1 1 179 179 GLU CG C 13 35.657 0.023 . . . . . A 179 GLU CG . 17418 1 2006 . 1 1 179 179 GLU N N 15 125.894 0.040 . . . . . A 179 GLU N . 17418 1 2007 . 1 1 180 180 ASN H H 1 7.843 0.007 . . . . . A 180 ASN H . 17418 1 2008 . 1 1 180 180 ASN HA H 1 3.758 0.007 . . . . . A 180 ASN HA . 17418 1 2009 . 1 1 180 180 ASN HB2 H 1 2.773 0.007 . . . . . A 180 ASN HB2 . 17418 1 2010 . 1 1 180 180 ASN HB3 H 1 3.306 0.010 . . . . . A 180 ASN HB3 . 17418 1 2011 . 1 1 180 180 ASN HD21 H 1 6.765 0.014 . . . . . A 180 ASN HD21 . 17418 1 2012 . 1 1 180 180 ASN HD22 H 1 7.359 0.020 . . . . . A 180 ASN HD22 . 17418 1 2013 . 1 1 180 180 ASN CA C 13 53.862 0.085 . . . . . A 180 ASN CA . 17418 1 2014 . 1 1 180 180 ASN CB C 13 35.177 0.076 . . . . . A 180 ASN CB . 17418 1 2015 . 1 1 180 180 ASN N N 15 116.507 0.037 . . . . . A 180 ASN N . 17418 1 2016 . 1 1 180 180 ASN ND2 N 15 112.424 0.098 . . . . . A 180 ASN ND2 . 17418 1 2017 . 1 1 181 181 ILE H H 1 8.660 0.006 . . . . . A 181 ILE H . 17418 1 2018 . 1 1 181 181 ILE HA H 1 3.892 0.007 . . . . . A 181 ILE HA . 17418 1 2019 . 1 1 181 181 ILE HB H 1 1.426 0.008 . . . . . A 181 ILE HB . 17418 1 2020 . 1 1 181 181 ILE HG12 H 1 0.688 0.012 . . . . . A 181 ILE HG12 . 17418 1 2021 . 1 1 181 181 ILE HG13 H 1 1.573 0.011 . . . . . A 181 ILE HG13 . 17418 1 2022 . 1 1 181 181 ILE HG21 H 1 0.177 0.008 . . . . . A 181 ILE HG21 . 17418 1 2023 . 1 1 181 181 ILE HG22 H 1 0.177 0.008 . . . . . A 181 ILE HG22 . 17418 1 2024 . 1 1 181 181 ILE HG23 H 1 0.177 0.008 . . . . . A 181 ILE HG23 . 17418 1 2025 . 1 1 181 181 ILE HD11 H 1 0.851 0.011 . . . . . A 181 ILE HD11 . 17418 1 2026 . 1 1 181 181 ILE HD12 H 1 0.851 0.011 . . . . . A 181 ILE HD12 . 17418 1 2027 . 1 1 181 181 ILE HD13 H 1 0.851 0.011 . . . . . A 181 ILE HD13 . 17418 1 2028 . 1 1 181 181 ILE CA C 13 61.760 0.081 . . . . . A 181 ILE CA . 17418 1 2029 . 1 1 181 181 ILE CB C 13 38.997 0.064 . . . . . A 181 ILE CB . 17418 1 2030 . 1 1 181 181 ILE CG1 C 13 27.672 0.080 . . . . . A 181 ILE CG1 . 17418 1 2031 . 1 1 181 181 ILE CG2 C 13 16.077 0.062 . . . . . A 181 ILE CG2 . 17418 1 2032 . 1 1 181 181 ILE CD1 C 13 15.430 0.070 . . . . . A 181 ILE CD1 . 17418 1 2033 . 1 1 181 181 ILE N N 15 118.843 0.029 . . . . . A 181 ILE N . 17418 1 2034 . 1 1 182 182 VAL H H 1 8.637 0.012 . . . . . A 182 VAL H . 17418 1 2035 . 1 1 182 182 VAL HA H 1 4.663 0.009 . . . . . A 182 VAL HA . 17418 1 2036 . 1 1 182 182 VAL HB H 1 1.929 0.009 . . . . . A 182 VAL HB . 17418 1 2037 . 1 1 182 182 VAL HG11 H 1 0.669 0.002 . . . . . A 182 VAL HG11 . 17418 1 2038 . 1 1 182 182 VAL HG12 H 1 0.669 0.002 . . . . . A 182 VAL HG12 . 17418 1 2039 . 1 1 182 182 VAL HG13 H 1 0.669 0.002 . . . . . A 182 VAL HG13 . 17418 1 2040 . 1 1 182 182 VAL HG21 H 1 0.576 0.010 . . . . . A 182 VAL HG21 . 17418 1 2041 . 1 1 182 182 VAL HG22 H 1 0.576 0.010 . . . . . A 182 VAL HG22 . 17418 1 2042 . 1 1 182 182 VAL HG23 H 1 0.576 0.010 . . . . . A 182 VAL HG23 . 17418 1 2043 . 1 1 182 182 VAL CA C 13 61.265 0.069 . . . . . A 182 VAL CA . 17418 1 2044 . 1 1 182 182 VAL CB C 13 30.590 0.030 . . . . . A 182 VAL CB . 17418 1 2045 . 1 1 182 182 VAL CG1 C 13 21.177 0.029 . . . . . A 182 VAL CG1 . 17418 1 2046 . 1 1 182 182 VAL CG2 C 13 20.003 0.050 . . . . . A 182 VAL CG2 . 17418 1 2047 . 1 1 182 182 VAL N N 15 127.778 0.033 . . . . . A 182 VAL N . 17418 1 2048 . 1 1 183 183 THR H H 1 9.110 0.011 . . . . . A 183 THR H . 17418 1 2049 . 1 1 183 183 THR HA H 1 4.899 0.008 . . . . . A 183 THR HA . 17418 1 2050 . 1 1 183 183 THR HB H 1 3.643 0.006 . . . . . A 183 THR HB . 17418 1 2051 . 1 1 183 183 THR HG21 H 1 1.341 0.006 . . . . . A 183 THR HG21 . 17418 1 2052 . 1 1 183 183 THR HG22 H 1 1.341 0.006 . . . . . A 183 THR HG22 . 17418 1 2053 . 1 1 183 183 THR HG23 H 1 1.341 0.006 . . . . . A 183 THR HG23 . 17418 1 2054 . 1 1 183 183 THR CA C 13 60.846 0.124 . . . . . A 183 THR CA . 17418 1 2055 . 1 1 183 183 THR CB C 13 70.478 0.059 . . . . . A 183 THR CB . 17418 1 2056 . 1 1 183 183 THR CG2 C 13 17.559 0.050 . . . . . A 183 THR CG2 . 17418 1 2057 . 1 1 183 183 THR N N 15 122.850 0.031 . . . . . A 183 THR N . 17418 1 2058 . 1 1 184 184 HIS H H 1 7.690 0.012 . . . . . A 184 HIS H . 17418 1 2059 . 1 1 184 184 HIS HA H 1 4.976 0.001 . . . . . A 184 HIS HA . 17418 1 2060 . 1 1 184 184 HIS HB2 H 1 4.131 0.002 . . . . . A 184 HIS HB2 . 17418 1 2061 . 1 1 184 184 HIS HB3 H 1 2.837 0.019 . . . . . A 184 HIS HB3 . 17418 1 2062 . 1 1 184 184 HIS CA C 13 56.249 0.130 . . . . . A 184 HIS CA . 17418 1 2063 . 1 1 184 184 HIS CB C 13 29.402 0.164 . . . . . A 184 HIS CB . 17418 1 2064 . 1 1 184 184 HIS N N 15 120.000 0.101 . . . . . A 184 HIS N . 17418 1 stop_ save_