data_34362 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34362 _Entry.Title ; tSH2 domain of transcription elongation factor Spt6 complexed with tyrosine phosphorylated CTD ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-02-24 _Entry.Accession_date 2019-02-24 _Entry.Last_release_date 2019-10-22 _Entry.Original_release_date 2019-10-22 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.6.0 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34362 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 P. Brazda P. . . . 34362 2 M. Krejcikova M. . . . 34362 3 E. Smirakova E. . . . 34362 4 K. Kubicek K. . . . 34362 5 R. Stefl R. . . . 34362 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID CTD . 34362 'GENE REGULATION' . 34362 'RNA polymerase II' . 34362 'elongation factor' . 34362 'tandem SH2 domain' . 34362 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34362 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 504 34362 '15N chemical shifts' 156 34362 '1H chemical shifts' 1046 34362 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 . . 2020-11-17 2019-02-24 update BMRB 'update entry citation' 34362 1 . . 2020-07-10 2019-02-24 original author 'original release' 34362 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6QTC . 34362 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34362 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 32439331 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Yeast Spt6 Reads Multiple Phosphorylation Patterns of RNA Polymerase II C-Terminal Domain In Vitro ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 432 _Citation.Journal_issue 14 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1089-8638 _Citation.Journal_CSD 0353 _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 4092 _Citation.Page_last 4107 _Citation.Year 2020 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 P. Brazda P. . . . 34362 1 2 M. Krejcikova M. . . . 34362 1 3 A. Kasiliauskaite A. . . . 34362 1 4 E. Smirakova E. . . . 34362 1 5 T. Klumpler T. . . . 34362 1 6 R. Vacha R. . . . 34362 1 7 K. Kubicek K. . . . 34362 1 8 R. Stefl R. . . . 34362 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34362 _Assembly.ID 1 _Assembly.Name 'tSH2 domain of transcription elongation factor Spt6, Tyrosine phosphorylated CTD' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34362 1 2 entity_2 2 $entity_2 B B no . . . . . . 34362 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34362 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'tSH2 domain of transcription elongation factor Spt6' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SHRVINHPYYFPFNGKQAED YLRSKERGDFVIRQSSRGDD HLAITWKLDKDLFQHVDIQE LEKENPLALGKVLVVEGQRY HDLDQIIVEYLQNKIRLLNE LTSNEKFKAGTKKEVVKFIE DYSKVNPKKSVYYFSLNYEN PGWFYLIFKLNAESKLYIWN VKLTHTGFFLVNYNYPTVIQ LCNGFKTLLKSSNTRN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 196 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 23257.482 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 0 SER . 34362 1 2 1 HIS . 34362 1 3 2 ARG . 34362 1 4 3 VAL . 34362 1 5 4 ILE . 34362 1 6 5 ASN . 34362 1 7 6 HIS . 34362 1 8 7 PRO . 34362 1 9 8 TYR . 34362 1 10 9 TYR . 34362 1 11 10 PHE . 34362 1 12 11 PRO . 34362 1 13 12 PHE . 34362 1 14 13 ASN . 34362 1 15 14 GLY . 34362 1 16 15 LYS . 34362 1 17 16 GLN . 34362 1 18 17 ALA . 34362 1 19 18 GLU . 34362 1 20 19 ASP . 34362 1 21 20 TYR . 34362 1 22 21 LEU . 34362 1 23 22 ARG . 34362 1 24 23 SER . 34362 1 25 24 LYS . 34362 1 26 25 GLU . 34362 1 27 26 ARG . 34362 1 28 27 GLY . 34362 1 29 28 ASP . 34362 1 30 29 PHE . 34362 1 31 30 VAL . 34362 1 32 31 ILE . 34362 1 33 32 ARG . 34362 1 34 33 GLN . 34362 1 35 34 SER . 34362 1 36 35 SER . 34362 1 37 36 ARG . 34362 1 38 37 GLY . 34362 1 39 38 ASP . 34362 1 40 39 ASP . 34362 1 41 40 HIS . 34362 1 42 41 LEU . 34362 1 43 42 ALA . 34362 1 44 43 ILE . 34362 1 45 44 THR . 34362 1 46 45 TRP . 34362 1 47 46 LYS . 34362 1 48 47 LEU . 34362 1 49 48 ASP . 34362 1 50 49 LYS . 34362 1 51 50 ASP . 34362 1 52 51 LEU . 34362 1 53 52 PHE . 34362 1 54 53 GLN . 34362 1 55 54 HIS . 34362 1 56 55 VAL . 34362 1 57 56 ASP . 34362 1 58 57 ILE . 34362 1 59 58 GLN . 34362 1 60 59 GLU . 34362 1 61 60 LEU . 34362 1 62 61 GLU . 34362 1 63 62 LYS . 34362 1 64 63 GLU . 34362 1 65 64 ASN . 34362 1 66 65 PRO . 34362 1 67 66 LEU . 34362 1 68 67 ALA . 34362 1 69 68 LEU . 34362 1 70 69 GLY . 34362 1 71 70 LYS . 34362 1 72 71 VAL . 34362 1 73 72 LEU . 34362 1 74 73 VAL . 34362 1 75 74 VAL . 34362 1 76 75 GLU . 34362 1 77 76 GLY . 34362 1 78 77 GLN . 34362 1 79 78 ARG . 34362 1 80 79 TYR . 34362 1 81 80 HIS . 34362 1 82 81 ASP . 34362 1 83 82 LEU . 34362 1 84 83 ASP . 34362 1 85 84 GLN . 34362 1 86 85 ILE . 34362 1 87 86 ILE . 34362 1 88 87 VAL . 34362 1 89 88 GLU . 34362 1 90 89 TYR . 34362 1 91 90 LEU . 34362 1 92 91 GLN . 34362 1 93 92 ASN . 34362 1 94 93 LYS . 34362 1 95 94 ILE . 34362 1 96 95 ARG . 34362 1 97 96 LEU . 34362 1 98 97 LEU . 34362 1 99 98 ASN . 34362 1 100 99 GLU . 34362 1 101 100 LEU . 34362 1 102 101 THR . 34362 1 103 102 SER . 34362 1 104 103 ASN . 34362 1 105 104 GLU . 34362 1 106 105 LYS . 34362 1 107 106 PHE . 34362 1 108 107 LYS . 34362 1 109 108 ALA . 34362 1 110 109 GLY . 34362 1 111 110 THR . 34362 1 112 111 LYS . 34362 1 113 112 LYS . 34362 1 114 113 GLU . 34362 1 115 114 VAL . 34362 1 116 115 VAL . 34362 1 117 116 LYS . 34362 1 118 117 PHE . 34362 1 119 118 ILE . 34362 1 120 119 GLU . 34362 1 121 120 ASP . 34362 1 122 121 TYR . 34362 1 123 122 SER . 34362 1 124 123 LYS . 34362 1 125 124 VAL . 34362 1 126 125 ASN . 34362 1 127 126 PRO . 34362 1 128 127 LYS . 34362 1 129 128 LYS . 34362 1 130 129 SER . 34362 1 131 130 VAL . 34362 1 132 131 TYR . 34362 1 133 132 TYR . 34362 1 134 133 PHE . 34362 1 135 134 SER . 34362 1 136 135 LEU . 34362 1 137 136 ASN . 34362 1 138 137 TYR . 34362 1 139 138 GLU . 34362 1 140 139 ASN . 34362 1 141 140 PRO . 34362 1 142 141 GLY . 34362 1 143 142 TRP . 34362 1 144 143 PHE . 34362 1 145 144 TYR . 34362 1 146 145 LEU . 34362 1 147 146 ILE . 34362 1 148 147 PHE . 34362 1 149 148 LYS . 34362 1 150 149 LEU . 34362 1 151 150 ASN . 34362 1 152 151 ALA . 34362 1 153 152 GLU . 34362 1 154 153 SER . 34362 1 155 154 LYS . 34362 1 156 155 LEU . 34362 1 157 156 TYR . 34362 1 158 157 ILE . 34362 1 159 158 TRP . 34362 1 160 159 ASN . 34362 1 161 160 VAL . 34362 1 162 161 LYS . 34362 1 163 162 LEU . 34362 1 164 163 THR . 34362 1 165 164 HIS . 34362 1 166 165 THR . 34362 1 167 166 GLY . 34362 1 168 167 PHE . 34362 1 169 168 PHE . 34362 1 170 169 LEU . 34362 1 171 170 VAL . 34362 1 172 171 ASN . 34362 1 173 172 TYR . 34362 1 174 173 ASN . 34362 1 175 174 TYR . 34362 1 176 175 PRO . 34362 1 177 176 THR . 34362 1 178 177 VAL . 34362 1 179 178 ILE . 34362 1 180 179 GLN . 34362 1 181 180 LEU . 34362 1 182 181 CYS . 34362 1 183 182 ASN . 34362 1 184 183 GLY . 34362 1 185 184 PHE . 34362 1 186 185 LYS . 34362 1 187 186 THR . 34362 1 188 187 LEU . 34362 1 189 188 LEU . 34362 1 190 189 LYS . 34362 1 191 190 SER . 34362 1 192 191 SER . 34362 1 193 192 ASN . 34362 1 194 193 THR . 34362 1 195 194 ARG . 34362 1 196 195 ASN . 34362 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . SER 1 1 34362 1 . HIS 2 2 34362 1 . ARG 3 3 34362 1 . VAL 4 4 34362 1 . ILE 5 5 34362 1 . ASN 6 6 34362 1 . HIS 7 7 34362 1 . PRO 8 8 34362 1 . TYR 9 9 34362 1 . TYR 10 10 34362 1 . PHE 11 11 34362 1 . PRO 12 12 34362 1 . PHE 13 13 34362 1 . ASN 14 14 34362 1 . GLY 15 15 34362 1 . LYS 16 16 34362 1 . GLN 17 17 34362 1 . ALA 18 18 34362 1 . GLU 19 19 34362 1 . ASP 20 20 34362 1 . TYR 21 21 34362 1 . LEU 22 22 34362 1 . ARG 23 23 34362 1 . SER 24 24 34362 1 . LYS 25 25 34362 1 . GLU 26 26 34362 1 . ARG 27 27 34362 1 . GLY 28 28 34362 1 . ASP 29 29 34362 1 . PHE 30 30 34362 1 . VAL 31 31 34362 1 . ILE 32 32 34362 1 . ARG 33 33 34362 1 . GLN 34 34 34362 1 . SER 35 35 34362 1 . SER 36 36 34362 1 . ARG 37 37 34362 1 . GLY 38 38 34362 1 . ASP 39 39 34362 1 . ASP 40 40 34362 1 . HIS 41 41 34362 1 . LEU 42 42 34362 1 . ALA 43 43 34362 1 . ILE 44 44 34362 1 . THR 45 45 34362 1 . TRP 46 46 34362 1 . LYS 47 47 34362 1 . LEU 48 48 34362 1 . ASP 49 49 34362 1 . LYS 50 50 34362 1 . ASP 51 51 34362 1 . LEU 52 52 34362 1 . PHE 53 53 34362 1 . GLN 54 54 34362 1 . HIS 55 55 34362 1 . VAL 56 56 34362 1 . ASP 57 57 34362 1 . ILE 58 58 34362 1 . GLN 59 59 34362 1 . GLU 60 60 34362 1 . LEU 61 61 34362 1 . GLU 62 62 34362 1 . LYS 63 63 34362 1 . GLU 64 64 34362 1 . ASN 65 65 34362 1 . PRO 66 66 34362 1 . LEU 67 67 34362 1 . ALA 68 68 34362 1 . LEU 69 69 34362 1 . GLY 70 70 34362 1 . LYS 71 71 34362 1 . VAL 72 72 34362 1 . LEU 73 73 34362 1 . VAL 74 74 34362 1 . VAL 75 75 34362 1 . GLU 76 76 34362 1 . GLY 77 77 34362 1 . GLN 78 78 34362 1 . ARG 79 79 34362 1 . TYR 80 80 34362 1 . HIS 81 81 34362 1 . ASP 82 82 34362 1 . LEU 83 83 34362 1 . ASP 84 84 34362 1 . GLN 85 85 34362 1 . ILE 86 86 34362 1 . ILE 87 87 34362 1 . VAL 88 88 34362 1 . GLU 89 89 34362 1 . TYR 90 90 34362 1 . LEU 91 91 34362 1 . GLN 92 92 34362 1 . ASN 93 93 34362 1 . LYS 94 94 34362 1 . ILE 95 95 34362 1 . ARG 96 96 34362 1 . LEU 97 97 34362 1 . LEU 98 98 34362 1 . ASN 99 99 34362 1 . GLU 100 100 34362 1 . LEU 101 101 34362 1 . THR 102 102 34362 1 . SER 103 103 34362 1 . ASN 104 104 34362 1 . GLU 105 105 34362 1 . LYS 106 106 34362 1 . PHE 107 107 34362 1 . LYS 108 108 34362 1 . ALA 109 109 34362 1 . GLY 110 110 34362 1 . THR 111 111 34362 1 . LYS 112 112 34362 1 . LYS 113 113 34362 1 . GLU 114 114 34362 1 . VAL 115 115 34362 1 . VAL 116 116 34362 1 . LYS 117 117 34362 1 . PHE 118 118 34362 1 . ILE 119 119 34362 1 . GLU 120 120 34362 1 . ASP 121 121 34362 1 . TYR 122 122 34362 1 . SER 123 123 34362 1 . LYS 124 124 34362 1 . VAL 125 125 34362 1 . ASN 126 126 34362 1 . PRO 127 127 34362 1 . LYS 128 128 34362 1 . LYS 129 129 34362 1 . SER 130 130 34362 1 . VAL 131 131 34362 1 . TYR 132 132 34362 1 . TYR 133 133 34362 1 . PHE 134 134 34362 1 . SER 135 135 34362 1 . LEU 136 136 34362 1 . ASN 137 137 34362 1 . TYR 138 138 34362 1 . GLU 139 139 34362 1 . ASN 140 140 34362 1 . PRO 141 141 34362 1 . GLY 142 142 34362 1 . TRP 143 143 34362 1 . PHE 144 144 34362 1 . TYR 145 145 34362 1 . LEU 146 146 34362 1 . ILE 147 147 34362 1 . PHE 148 148 34362 1 . LYS 149 149 34362 1 . LEU 150 150 34362 1 . ASN 151 151 34362 1 . ALA 152 152 34362 1 . GLU 153 153 34362 1 . SER 154 154 34362 1 . LYS 155 155 34362 1 . LEU 156 156 34362 1 . TYR 157 157 34362 1 . ILE 158 158 34362 1 . TRP 159 159 34362 1 . ASN 160 160 34362 1 . VAL 161 161 34362 1 . LYS 162 162 34362 1 . LEU 163 163 34362 1 . THR 164 164 34362 1 . HIS 165 165 34362 1 . THR 166 166 34362 1 . GLY 167 167 34362 1 . PHE 168 168 34362 1 . PHE 169 169 34362 1 . LEU 170 170 34362 1 . VAL 171 171 34362 1 . ASN 172 172 34362 1 . TYR 173 173 34362 1 . ASN 174 174 34362 1 . TYR 175 175 34362 1 . PRO 176 176 34362 1 . THR 177 177 34362 1 . VAL 178 178 34362 1 . ILE 179 179 34362 1 . GLN 180 180 34362 1 . LEU 181 181 34362 1 . CYS 182 182 34362 1 . ASN 183 183 34362 1 . GLY 184 184 34362 1 . PHE 185 185 34362 1 . LYS 186 186 34362 1 . THR 187 187 34362 1 . LEU 188 188 34362 1 . LEU 189 189 34362 1 . LYS 190 190 34362 1 . SER 191 191 34362 1 . SER 192 192 34362 1 . ASN 193 193 34362 1 . THR 194 194 34362 1 . ARG 195 195 34362 1 . ASN 196 196 34362 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34362 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name 'Tyrosine phosphorylated CTD' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; PSXSPTSPSXSPTSPS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer yes _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 16 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method syn _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1801.647 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . PRO . 34362 2 2 . SER . 34362 2 3 . PTR . 34362 2 4 . SER . 34362 2 5 . PRO . 34362 2 6 . THR . 34362 2 7 . SER . 34362 2 8 . PRO . 34362 2 9 . SER . 34362 2 10 . PTR . 34362 2 11 . SER . 34362 2 12 . PRO . 34362 2 13 . THR . 34362 2 14 . SER . 34362 2 15 . PRO . 34362 2 16 . SER . 34362 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . PRO 1 1 34362 2 . SER 2 2 34362 2 . PTR 3 3 34362 2 . SER 4 4 34362 2 . PRO 5 5 34362 2 . THR 6 6 34362 2 . SER 7 7 34362 2 . PRO 8 8 34362 2 . SER 9 9 34362 2 . PTR 10 10 34362 2 . SER 11 11 34362 2 . PRO 12 12 34362 2 . THR 13 13 34362 2 . SER 14 14 34362 2 . PRO 15 15 34362 2 . SER 16 16 34362 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34362 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . . . . . . . . . . . . . . . . . . . . . . . . . 34362 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 34362 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . . . . . . . . . . . . . . . . . . 34362 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34362 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-99% 15N] spt6, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 spt6 '[U-99% 15N]' . . 1 $entity_1 . . 0.5 . . mM 0.05 . . . 34362 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34362 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-99% 13C; U-99% 15N] spt6, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 spt6 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.5 . . mM 0.05 . . . 34362 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 34362 _Sample.ID 3 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM spt6, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 spt6 'natural abundance' . . 1 $entity_1 . . 0.5 . . mM 0.05 . . . 34362 3 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 34362 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 10 . mM 34362 1 pH 7 0.1 pH 34362 1 pressure 1 . Pa 34362 1 temperature 310 0.05 K 34362 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34362 _Software.ID 1 _Software.Type . _Software.Name SPARKY _Software.Version 3.115 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34362 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34362 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34362 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.97-3.98.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34362 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34362 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34362 _Software.ID 3 _Software.Type . _Software.Name AMBER _Software.Version 16 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 34362 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34362 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34362 _Software.ID 4 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34362 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34362 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34362 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34362 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34362 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 34362 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AvanceIII . 700 . . . 34362 1 2 NMR_spectrometer_2 Bruker AvanceIII . 850 . . . 34362 1 3 NMR_spectrometer_3 Bruker AvanceIII . 950 . . . 34362 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 34362 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34362 1 2 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34362 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34362 1 4 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34362 1 5 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34362 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34362 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34362 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34362 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl carbons' . . . . ppm 0 external direct 1.0 . . . . . 34362 1 H 1 water water . . . . ppm 4.7 internal direct 1.0 . . . . . 34362 1 N 15 urea nitrogen . . . . ppm 77 external direct 1.0 . . . . . 34362 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34362 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.35 _Assigned_chem_shift_list.Chem_shift_15N_err 0.35 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 34362 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 34362 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 HIS H H 1 7.584 0.00 . 1 . . . . A 1 HIS H . 34362 1 2 . 1 . 1 2 2 HIS N N 15 119.478 0.00 . 1 . . . . A 1 HIS N . 34362 1 3 . 1 . 1 4 4 VAL H H 1 8.679 0.00 . 1 . . . . A 3 VAL H . 34362 1 4 . 1 . 1 4 4 VAL N N 15 126.308 0.00 . 1 . . . . A 3 VAL N . 34362 1 5 . 1 . 1 5 5 ILE HA H 1 3.939 0.00 . 1 . . . . A 4 ILE HA . 34362 1 6 . 1 . 1 5 5 ILE HB H 1 0.408 0.00 . 1 . . . . A 4 ILE HB . 34362 1 7 . 1 . 1 5 5 ILE HG12 H 1 0.764 0.00 . 1 . . . . A 4 ILE HG12 . 34362 1 8 . 1 . 1 5 5 ILE HG13 H 1 0.622 0.00 . 1 . . . . A 4 ILE HG13 . 34362 1 9 . 1 . 1 5 5 ILE HG21 H 1 0.492 0.00 . 1 . . . . A 4 ILE HG21 . 34362 1 10 . 1 . 1 5 5 ILE HG22 H 1 0.492 0.00 . 1 . . . . A 4 ILE HG22 . 34362 1 11 . 1 . 1 5 5 ILE HG23 H 1 0.492 0.00 . 1 . . . . A 4 ILE HG23 . 34362 1 12 . 1 . 1 5 5 ILE HD11 H 1 0.456 0.00 . 1 . . . . A 4 ILE HD11 . 34362 1 13 . 1 . 1 5 5 ILE HD12 H 1 0.456 0.00 . 1 . . . . A 4 ILE HD12 . 34362 1 14 . 1 . 1 5 5 ILE HD13 H 1 0.456 0.00 . 1 . . . . A 4 ILE HD13 . 34362 1 15 . 1 . 1 5 5 ILE CA C 13 59.122 0.00 . 1 . . . . A 4 ILE CA . 34362 1 16 . 1 . 1 5 5 ILE CB C 13 38.727 0.00 . 1 . . . . A 4 ILE CB . 34362 1 17 . 1 . 1 5 5 ILE CG1 C 13 27.392 0.07 . 1 . . . . A 4 ILE CG1 . 34362 1 18 . 1 . 1 5 5 ILE CG2 C 13 17.190 0.00 . 1 . . . . A 4 ILE CG2 . 34362 1 19 . 1 . 1 5 5 ILE CD1 C 13 12.778 0.00 . 1 . . . . A 4 ILE CD1 . 34362 1 20 . 1 . 1 6 6 ASN HA H 1 4.710 0.00 . 1 . . . . A 5 ASN HA . 34362 1 21 . 1 . 1 6 6 ASN HB2 H 1 2.828 0.00 . 1 . . . . A 5 ASN HB2 . 34362 1 22 . 1 . 1 6 6 ASN HB3 H 1 2.620 0.00 . 1 . . . . A 5 ASN HB3 . 34362 1 23 . 1 . 1 6 6 ASN CA C 13 52.349 0.00 . 1 . . . . A 5 ASN CA . 34362 1 24 . 1 . 1 6 6 ASN CB C 13 37.358 0.04 . 1 . . . . A 5 ASN CB . 34362 1 25 . 1 . 1 7 7 HIS H H 1 7.645 0.00 . 1 . . . . A 6 HIS H . 34362 1 26 . 1 . 1 7 7 HIS HA H 1 4.624 0.00 . 1 . . . . A 6 HIS HA . 34362 1 27 . 1 . 1 7 7 HIS HB2 H 1 2.651 0.00 . 1 . . . . A 6 HIS HB2 . 34362 1 28 . 1 . 1 7 7 HIS HB3 H 1 2.651 0.00 . 1 . . . . A 6 HIS HB3 . 34362 1 29 . 1 . 1 7 7 HIS CA C 13 56.387 0.00 . 1 . . . . A 6 HIS CA . 34362 1 30 . 1 . 1 7 7 HIS CB C 13 34.712 0.00 . 1 . . . . A 6 HIS CB . 34362 1 31 . 1 . 1 7 7 HIS N N 15 125.633 0.00 . 1 . . . . A 6 HIS N . 34362 1 32 . 1 . 1 8 8 PRO HA H 1 4.206 0.00 . 1 . . . . A 7 PRO HA . 34362 1 33 . 1 . 1 8 8 PRO HB2 H 1 2.113 0.00 . 1 . . . . A 7 PRO HB2 . 34362 1 34 . 1 . 1 8 8 PRO HB3 H 1 1.543 0.00 . 1 . . . . A 7 PRO HB3 . 34362 1 35 . 1 . 1 8 8 PRO HG2 H 1 1.749 0.00 . 1 . . . . A 7 PRO HG2 . 34362 1 36 . 1 . 1 8 8 PRO HG3 H 1 1.749 0.00 . 1 . . . . A 7 PRO HG3 . 34362 1 37 . 1 . 1 8 8 PRO HD2 H 1 3.331 0.00 . 1 . . . . A 7 PRO HD2 . 34362 1 38 . 1 . 1 8 8 PRO HD3 H 1 2.071 0.00 . 1 . . . . A 7 PRO HD3 . 34362 1 39 . 1 . 1 8 8 PRO CA C 13 64.716 0.00 . 1 . . . . A 7 PRO CA . 34362 1 40 . 1 . 1 8 8 PRO CB C 13 32.215 0.04 . 1 . . . . A 7 PRO CB . 34362 1 41 . 1 . 1 8 8 PRO CG C 13 27.309 0.00 . 1 . . . . A 7 PRO CG . 34362 1 42 . 1 . 1 8 8 PRO CD C 13 50.922 0.00 . 1 . . . . A 7 PRO CD . 34362 1 43 . 1 . 1 10 10 TYR H H 1 7.671 0.00 . 1 . . . . A 9 TYR H . 34362 1 44 . 1 . 1 10 10 TYR HA H 1 5.360 0.00 . 1 . . . . A 9 TYR HA . 34362 1 45 . 1 . 1 10 10 TYR HB2 H 1 3.028 0.00 . 1 . . . . A 9 TYR HB2 . 34362 1 46 . 1 . 1 10 10 TYR HB3 H 1 2.515 0.00 . 1 . . . . A 9 TYR HB3 . 34362 1 47 . 1 . 1 10 10 TYR CA C 13 56.040 0.00 . 1 . . . . A 9 TYR CA . 34362 1 48 . 1 . 1 10 10 TYR CB C 13 40.148 0.03 . 1 . . . . A 9 TYR CB . 34362 1 49 . 1 . 1 10 10 TYR N N 15 120.177 0.00 . 1 . . . . A 9 TYR N . 34362 1 50 . 1 . 1 11 11 PHE H H 1 8.306 0.00 . 1 . . . . A 10 PHE H . 34362 1 51 . 1 . 1 11 11 PHE HA H 1 5.463 0.00 . 1 . . . . A 10 PHE HA . 34362 1 52 . 1 . 1 11 11 PHE CA C 13 54.835 0.00 . 1 . . . . A 10 PHE CA . 34362 1 53 . 1 . 1 11 11 PHE N N 15 127.209 0.00 . 1 . . . . A 10 PHE N . 34362 1 54 . 1 . 1 13 13 PHE H H 1 7.611 0.00 . 1 . . . . A 12 PHE H . 34362 1 55 . 1 . 1 13 13 PHE HA H 1 5.315 0.00 . 1 . . . . A 12 PHE HA . 34362 1 56 . 1 . 1 13 13 PHE HB2 H 1 3.737 0.00 . 1 . . . . A 12 PHE HB2 . 34362 1 57 . 1 . 1 13 13 PHE HB3 H 1 2.441 0.00 . 1 . . . . A 12 PHE HB3 . 34362 1 58 . 1 . 1 13 13 PHE HD1 H 1 6.661 0.00 . 1 . . . . A 12 PHE HD1 . 34362 1 59 . 1 . 1 13 13 PHE HD2 H 1 6.661 0.00 . 1 . . . . A 12 PHE HD2 . 34362 1 60 . 1 . 1 13 13 PHE HZ H 1 6.570 0.00 . 1 . . . . A 12 PHE HZ . 34362 1 61 . 1 . 1 13 13 PHE CA C 13 52.561 0.00 . 1 . . . . A 12 PHE CA . 34362 1 62 . 1 . 1 13 13 PHE CB C 13 42.472 0.22 . 1 . . . . A 12 PHE CB . 34362 1 63 . 1 . 1 13 13 PHE CD1 C 13 128.732 0.00 . 1 . . . . A 12 PHE CD1 . 34362 1 64 . 1 . 1 13 13 PHE CZ C 13 131.775 0.00 . 1 . . . . A 12 PHE CZ . 34362 1 65 . 1 . 1 13 13 PHE N N 15 122.417 0.00 . 1 . . . . A 12 PHE N . 34362 1 66 . 1 . 1 14 14 ASN H H 1 8.179 0.00 . 1 . . . . A 13 ASN H . 34362 1 67 . 1 . 1 14 14 ASN HA H 1 5.041 0.00 . 1 . . . . A 13 ASN HA . 34362 1 68 . 1 . 1 14 14 ASN HB2 H 1 3.295 0.00 . 1 . . . . A 13 ASN HB2 . 34362 1 69 . 1 . 1 14 14 ASN HB3 H 1 2.849 0.00 . 1 . . . . A 13 ASN HB3 . 34362 1 70 . 1 . 1 14 14 ASN CA C 13 51.256 0.00 . 1 . . . . A 13 ASN CA . 34362 1 71 . 1 . 1 14 14 ASN CB C 13 38.822 0.03 . 1 . . . . A 13 ASN CB . 34362 1 72 . 1 . 1 14 14 ASN N N 15 116.630 0.00 . 1 . . . . A 13 ASN N . 34362 1 73 . 1 . 1 16 16 LYS H H 1 7.671 0.00 . 1 . . . . A 15 LYS H . 34362 1 74 . 1 . 1 16 16 LYS N N 15 122.444 0.00 . 1 . . . . A 15 LYS N . 34362 1 75 . 1 . 1 17 17 GLN H H 1 8.444 0.00 . 1 . . . . A 16 GLN H . 34362 1 76 . 1 . 1 17 17 GLN HA H 1 3.777 0.00 . 1 . . . . A 16 GLN HA . 34362 1 77 . 1 . 1 17 17 GLN HB2 H 1 1.987 0.00 . 1 . . . . A 16 GLN HB2 . 34362 1 78 . 1 . 1 17 17 GLN HB3 H 1 1.201 0.00 . 1 . . . . A 16 GLN HB3 . 34362 1 79 . 1 . 1 17 17 GLN HG2 H 1 2.487 0.00 . 1 . . . . A 16 GLN HG2 . 34362 1 80 . 1 . 1 17 17 GLN HG3 H 1 2.220 0.00 . 1 . . . . A 16 GLN HG3 . 34362 1 81 . 1 . 1 17 17 GLN CA C 13 58.128 0.00 . 1 . . . . A 16 GLN CA . 34362 1 82 . 1 . 1 17 17 GLN CB C 13 28.200 0.07 . 1 . . . . A 16 GLN CB . 34362 1 83 . 1 . 1 17 17 GLN CG C 13 34.018 0.03 . 1 . . . . A 16 GLN CG . 34362 1 84 . 1 . 1 17 17 GLN N N 15 118.506 0.00 . 1 . . . . A 16 GLN N . 34362 1 85 . 1 . 1 18 18 ALA H H 1 8.115 0.00 . 1 . . . . A 17 ALA H . 34362 1 86 . 1 . 1 18 18 ALA HA H 1 3.772 0.00 . 1 . . . . A 17 ALA HA . 34362 1 87 . 1 . 1 18 18 ALA HB1 H 1 1.459 0.00 . 1 . . . . A 17 ALA HB1 . 34362 1 88 . 1 . 1 18 18 ALA HB2 H 1 1.459 0.00 . 1 . . . . A 17 ALA HB2 . 34362 1 89 . 1 . 1 18 18 ALA HB3 H 1 1.459 0.00 . 1 . . . . A 17 ALA HB3 . 34362 1 90 . 1 . 1 18 18 ALA CA C 13 55.169 0.00 . 1 . . . . A 17 ALA CA . 34362 1 91 . 1 . 1 18 18 ALA CB C 13 18.933 0.00 . 1 . . . . A 17 ALA CB . 34362 1 92 . 1 . 1 18 18 ALA N N 15 121.464 0.00 . 1 . . . . A 17 ALA N . 34362 1 93 . 1 . 1 19 19 GLU H H 1 7.450 0.00 . 1 . . . . A 18 GLU H . 34362 1 94 . 1 . 1 19 19 GLU N N 15 117.704 0.00 . 1 . . . . A 18 GLU N . 34362 1 95 . 1 . 1 20 20 ASP H H 1 7.808 0.00 . 1 . . . . A 19 ASP H . 34362 1 96 . 1 . 1 20 20 ASP HA H 1 4.170 0.00 . 1 . . . . A 19 ASP HA . 34362 1 97 . 1 . 1 20 20 ASP HB2 H 1 2.521 0.00 . 1 . . . . A 19 ASP HB2 . 34362 1 98 . 1 . 1 20 20 ASP HB3 H 1 2.521 0.00 . 1 . . . . A 19 ASP HB3 . 34362 1 99 . 1 . 1 20 20 ASP CA C 13 57.488 0.00 . 1 . . . . A 19 ASP CA . 34362 1 100 . 1 . 1 20 20 ASP CB C 13 40.077 0.00 . 1 . . . . A 19 ASP CB . 34362 1 101 . 1 . 1 20 20 ASP N N 15 116.609 0.00 . 1 . . . . A 19 ASP N . 34362 1 102 . 1 . 1 21 21 TYR H H 1 7.851 0.00 . 1 . . . . A 20 TYR H . 34362 1 103 . 1 . 1 21 21 TYR HD1 H 1 6.804 0.00 . 1 . . . . A 20 TYR HD1 . 34362 1 104 . 1 . 1 21 21 TYR HD2 H 1 6.804 0.00 . 1 . . . . A 20 TYR HD2 . 34362 1 105 . 1 . 1 21 21 TYR HE1 H 1 6.612 0.00 . 1 . . . . A 20 TYR HE1 . 34362 1 106 . 1 . 1 21 21 TYR HE2 H 1 6.612 0.00 . 1 . . . . A 20 TYR HE2 . 34362 1 107 . 1 . 1 21 21 TYR CD1 C 13 133.350 0.00 . 1 . . . . A 20 TYR CD1 . 34362 1 108 . 1 . 1 21 21 TYR CE1 C 13 117.937 0.00 . 1 . . . . A 20 TYR CE1 . 34362 1 109 . 1 . 1 21 21 TYR N N 15 121.835 0.00 . 1 . . . . A 20 TYR N . 34362 1 110 . 1 . 1 22 22 LEU H H 1 7.668 0.00 . 1 . . . . A 21 LEU H . 34362 1 111 . 1 . 1 22 22 LEU HA H 1 3.893 0.00 . 1 . . . . A 21 LEU HA . 34362 1 112 . 1 . 1 22 22 LEU HB2 H 1 1.779 0.00 . 1 . . . . A 21 LEU HB2 . 34362 1 113 . 1 . 1 22 22 LEU HB3 H 1 1.469 0.00 . 1 . . . . A 21 LEU HB3 . 34362 1 114 . 1 . 1 22 22 LEU HG H 1 1.949 0.00 . 1 . . . . A 21 LEU HG . 34362 1 115 . 1 . 1 22 22 LEU HD11 H 1 0.816 0.00 . 1 . . . . A 21 LEU HD11 . 34362 1 116 . 1 . 1 22 22 LEU HD12 H 1 0.816 0.00 . 1 . . . . A 21 LEU HD12 . 34362 1 117 . 1 . 1 22 22 LEU HD13 H 1 0.816 0.00 . 1 . . . . A 21 LEU HD13 . 34362 1 118 . 1 . 1 22 22 LEU HD21 H 1 0.798 0.00 . 1 . . . . A 21 LEU HD21 . 34362 1 119 . 1 . 1 22 22 LEU HD22 H 1 0.798 0.00 . 1 . . . . A 21 LEU HD22 . 34362 1 120 . 1 . 1 22 22 LEU HD23 H 1 0.798 0.00 . 1 . . . . A 21 LEU HD23 . 34362 1 121 . 1 . 1 22 22 LEU CA C 13 55.324 0.00 . 1 . . . . A 21 LEU CA . 34362 1 122 . 1 . 1 22 22 LEU CB C 13 43.996 0.02 . 1 . . . . A 21 LEU CB . 34362 1 123 . 1 . 1 22 22 LEU CG C 13 26.892 0.00 . 1 . . . . A 21 LEU CG . 34362 1 124 . 1 . 1 22 22 LEU CD1 C 13 26.762 0.00 . 1 . . . . A 21 LEU CD1 . 34362 1 125 . 1 . 1 22 22 LEU CD2 C 13 22.683 0.00 . 1 . . . . A 21 LEU CD2 . 34362 1 126 . 1 . 1 22 22 LEU N N 15 115.873 0.00 . 1 . . . . A 21 LEU N . 34362 1 127 . 1 . 1 23 23 ARG H H 1 7.830 0.00 . 1 . . . . A 22 ARG H . 34362 1 128 . 1 . 1 23 23 ARG HA H 1 4.105 0.00 . 1 . . . . A 22 ARG HA . 34362 1 129 . 1 . 1 23 23 ARG HB2 H 1 2.237 0.00 . 1 . . . . A 22 ARG HB2 . 34362 1 130 . 1 . 1 23 23 ARG HB3 H 1 1.933 0.00 . 1 . . . . A 22 ARG HB3 . 34362 1 131 . 1 . 1 23 23 ARG HG2 H 1 2.049 0.00 . 1 . . . . A 22 ARG HG2 . 34362 1 132 . 1 . 1 23 23 ARG HG3 H 1 1.821 0.00 . 1 . . . . A 22 ARG HG3 . 34362 1 133 . 1 . 1 23 23 ARG HD2 H 1 3.450 0.00 . 1 . . . . A 22 ARG HD2 . 34362 1 134 . 1 . 1 23 23 ARG HD3 H 1 3.258 0.00 . 1 . . . . A 22 ARG HD3 . 34362 1 135 . 1 . 1 23 23 ARG CA C 13 61.418 0.00 . 1 . . . . A 22 ARG CA . 34362 1 136 . 1 . 1 23 23 ARG CB C 13 30.038 0.02 . 1 . . . . A 22 ARG CB . 34362 1 137 . 1 . 1 23 23 ARG CG C 13 27.745 0.01 . 1 . . . . A 22 ARG CG . 34362 1 138 . 1 . 1 23 23 ARG CD C 13 43.020 0.00 . 1 . . . . A 22 ARG CD . 34362 1 139 . 1 . 1 23 23 ARG N N 15 124.369 0.00 . 1 . . . . A 22 ARG N . 34362 1 140 . 1 . 1 24 24 SER H H 1 7.922 0.00 . 1 . . . . A 23 SER H . 34362 1 141 . 1 . 1 24 24 SER HA H 1 4.641 0.00 . 1 . . . . A 23 SER HA . 34362 1 142 . 1 . 1 24 24 SER HB2 H 1 3.977 0.00 . 1 . . . . A 23 SER HB2 . 34362 1 143 . 1 . 1 24 24 SER HB3 H 1 3.863 0.00 . 1 . . . . A 23 SER HB3 . 34362 1 144 . 1 . 1 24 24 SER CA C 13 57.982 0.00 . 1 . . . . A 23 SER CA . 34362 1 145 . 1 . 1 24 24 SER CB C 13 63.426 0.02 . 1 . . . . A 23 SER CB . 34362 1 146 . 1 . 1 24 24 SER N N 15 112.319 0.00 . 1 . . . . A 23 SER N . 34362 1 147 . 1 . 1 25 25 LYS H H 1 7.251 0.00 . 1 . . . . A 24 LYS H . 34362 1 148 . 1 . 1 25 25 LYS HA H 1 4.616 0.00 . 1 . . . . A 24 LYS HA . 34362 1 149 . 1 . 1 25 25 LYS HB2 H 1 2.811 0.00 . 1 . . . . A 24 LYS HB2 . 34362 1 150 . 1 . 1 25 25 LYS HB3 H 1 1.711 0.00 . 1 . . . . A 24 LYS HB3 . 34362 1 151 . 1 . 1 25 25 LYS HG2 H 1 1.262 0.00 . 1 . . . . A 24 LYS HG2 . 34362 1 152 . 1 . 1 25 25 LYS HG3 H 1 1.262 0.00 . 1 . . . . A 24 LYS HG3 . 34362 1 153 . 1 . 1 25 25 LYS HD2 H 1 1.448 0.00 . 1 . . . . A 24 LYS HD2 . 34362 1 154 . 1 . 1 25 25 LYS HD3 H 1 1.448 0.00 . 1 . . . . A 24 LYS HD3 . 34362 1 155 . 1 . 1 25 25 LYS HE2 H 1 2.763 0.00 . 1 . . . . A 24 LYS HE2 . 34362 1 156 . 1 . 1 25 25 LYS HE3 H 1 2.545 0.00 . 1 . . . . A 24 LYS HE3 . 34362 1 157 . 1 . 1 25 25 LYS CA C 13 54.347 0.00 . 1 . . . . A 24 LYS CA . 34362 1 158 . 1 . 1 25 25 LYS CB C 13 30.551 0.02 . 1 . . . . A 24 LYS CB . 34362 1 159 . 1 . 1 25 25 LYS CG C 13 25.286 0.00 . 1 . . . . A 24 LYS CG . 34362 1 160 . 1 . 1 25 25 LYS CD C 13 27.772 0.00 . 1 . . . . A 24 LYS CD . 34362 1 161 . 1 . 1 25 25 LYS CE C 13 42.210 0.02 . 1 . . . . A 24 LYS CE . 34362 1 162 . 1 . 1 25 25 LYS N N 15 122.040 0.00 . 1 . . . . A 24 LYS N . 34362 1 163 . 1 . 1 26 26 GLU H H 1 9.287 0.00 . 1 . . . . A 25 GLU H . 34362 1 164 . 1 . 1 26 26 GLU HA H 1 4.594 0.00 . 1 . . . . A 25 GLU HA . 34362 1 165 . 1 . 1 26 26 GLU HB2 H 1 2.170 0.00 . 1 . . . . A 25 GLU HB2 . 34362 1 166 . 1 . 1 26 26 GLU HB3 H 1 1.889 0.00 . 1 . . . . A 25 GLU HB3 . 34362 1 167 . 1 . 1 26 26 GLU HG2 H 1 2.416 0.00 . 1 . . . . A 25 GLU HG2 . 34362 1 168 . 1 . 1 26 26 GLU HG3 H 1 2.241 0.00 . 1 . . . . A 25 GLU HG3 . 34362 1 169 . 1 . 1 26 26 GLU CA C 13 55.363 0.00 . 1 . . . . A 25 GLU CA . 34362 1 170 . 1 . 1 26 26 GLU CB C 13 32.295 0.00 . 1 . . . . A 25 GLU CB . 34362 1 171 . 1 . 1 26 26 GLU CG C 13 36.166 0.12 . 1 . . . . A 25 GLU CG . 34362 1 172 . 1 . 1 26 26 GLU N N 15 122.058 0.00 . 1 . . . . A 25 GLU N . 34362 1 173 . 1 . 1 27 27 ARG H H 1 8.578 0.00 . 1 . . . . A 26 ARG H . 34362 1 174 . 1 . 1 27 27 ARG HA H 1 3.709 0.00 . 1 . . . . A 26 ARG HA . 34362 1 175 . 1 . 1 27 27 ARG CA C 13 57.872 0.00 . 1 . . . . A 26 ARG CA . 34362 1 176 . 1 . 1 27 27 ARG N N 15 120.416 0.00 . 1 . . . . A 26 ARG N . 34362 1 177 . 1 . 1 28 28 GLY H H 1 9.898 0.00 . 1 . . . . A 27 GLY H . 34362 1 178 . 1 . 1 28 28 GLY HA2 H 1 4.598 0.00 . 1 . . . . A 27 GLY HA2 . 34362 1 179 . 1 . 1 28 28 GLY HA3 H 1 3.702 0.00 . 1 . . . . A 27 GLY HA3 . 34362 1 180 . 1 . 1 28 28 GLY CA C 13 45.484 0.06 . 1 . . . . A 27 GLY CA . 34362 1 181 . 1 . 1 28 28 GLY N N 15 116.626 0.00 . 1 . . . . A 27 GLY N . 34362 1 182 . 1 . 1 29 29 ASP H H 1 8.358 0.00 . 1 . . . . A 28 ASP H . 34362 1 183 . 1 . 1 29 29 ASP HA H 1 5.020 0.00 . 1 . . . . A 28 ASP HA . 34362 1 184 . 1 . 1 29 29 ASP HB2 H 1 3.024 0.00 . 1 . . . . A 28 ASP HB2 . 34362 1 185 . 1 . 1 29 29 ASP HB3 H 1 2.620 0.00 . 1 . . . . A 28 ASP HB3 . 34362 1 186 . 1 . 1 29 29 ASP CA C 13 55.779 0.00 . 1 . . . . A 28 ASP CA . 34362 1 187 . 1 . 1 29 29 ASP CB C 13 40.819 0.06 . 1 . . . . A 28 ASP CB . 34362 1 188 . 1 . 1 29 29 ASP N N 15 121.467 0.00 . 1 . . . . A 28 ASP N . 34362 1 189 . 1 . 1 30 30 PHE H H 1 8.060 0.00 . 1 . . . . A 29 PHE H . 34362 1 190 . 1 . 1 30 30 PHE HA H 1 6.006 0.00 . 1 . . . . A 29 PHE HA . 34362 1 191 . 1 . 1 30 30 PHE HB2 H 1 3.034 0.00 . 1 . . . . A 29 PHE HB2 . 34362 1 192 . 1 . 1 30 30 PHE HB3 H 1 3.034 0.00 . 1 . . . . A 29 PHE HB3 . 34362 1 193 . 1 . 1 30 30 PHE CA C 13 56.416 0.00 . 1 . . . . A 29 PHE CA . 34362 1 194 . 1 . 1 30 30 PHE CB C 13 44.613 0.00 . 1 . . . . A 29 PHE CB . 34362 1 195 . 1 . 1 30 30 PHE N N 15 115.266 0.00 . 1 . . . . A 29 PHE N . 34362 1 196 . 1 . 1 31 31 VAL H H 1 8.907 0.00 . 1 . . . . A 30 VAL H . 34362 1 197 . 1 . 1 31 31 VAL HA H 1 4.931 0.00 . 1 . . . . A 30 VAL HA . 34362 1 198 . 1 . 1 31 31 VAL HB H 1 2.260 0.00 . 1 . . . . A 30 VAL HB . 34362 1 199 . 1 . 1 31 31 VAL HG11 H 1 0.810 0.00 . 1 . . . . A 30 VAL HG11 . 34362 1 200 . 1 . 1 31 31 VAL HG12 H 1 0.810 0.00 . 1 . . . . A 30 VAL HG12 . 34362 1 201 . 1 . 1 31 31 VAL HG13 H 1 0.810 0.00 . 1 . . . . A 30 VAL HG13 . 34362 1 202 . 1 . 1 31 31 VAL HG21 H 1 0.895 0.00 . 1 . . . . A 30 VAL HG21 . 34362 1 203 . 1 . 1 31 31 VAL HG22 H 1 0.895 0.00 . 1 . . . . A 30 VAL HG22 . 34362 1 204 . 1 . 1 31 31 VAL HG23 H 1 0.895 0.00 . 1 . . . . A 30 VAL HG23 . 34362 1 205 . 1 . 1 31 31 VAL CA C 13 60.029 0.00 . 1 . . . . A 30 VAL CA . 34362 1 206 . 1 . 1 31 31 VAL CB C 13 36.217 0.00 . 1 . . . . A 30 VAL CB . 34362 1 207 . 1 . 1 31 31 VAL CG1 C 13 23.925 0.00 . 1 . . . . A 30 VAL CG1 . 34362 1 208 . 1 . 1 31 31 VAL CG2 C 13 20.776 0.00 . 1 . . . . A 30 VAL CG2 . 34362 1 209 . 1 . 1 31 31 VAL N N 15 110.993 0.00 . 1 . . . . A 30 VAL N . 34362 1 210 . 1 . 1 32 32 ILE H H 1 8.996 0.00 . 1 . . . . A 31 ILE H . 34362 1 211 . 1 . 1 32 32 ILE HA H 1 5.097 0.00 . 1 . . . . A 31 ILE HA . 34362 1 212 . 1 . 1 32 32 ILE HB H 1 1.625 0.00 . 1 . . . . A 31 ILE HB . 34362 1 213 . 1 . 1 32 32 ILE HG12 H 1 1.780 0.00 . 1 . . . . A 31 ILE HG12 . 34362 1 214 . 1 . 1 32 32 ILE HG13 H 1 1.030 0.00 . 1 . . . . A 31 ILE HG13 . 34362 1 215 . 1 . 1 32 32 ILE HG21 H 1 1.073 0.00 . 1 . . . . A 31 ILE HG21 . 34362 1 216 . 1 . 1 32 32 ILE HG22 H 1 1.073 0.00 . 1 . . . . A 31 ILE HG22 . 34362 1 217 . 1 . 1 32 32 ILE HG23 H 1 1.073 0.00 . 1 . . . . A 31 ILE HG23 . 34362 1 218 . 1 . 1 32 32 ILE HD11 H 1 0.561 0.00 . 1 . . . . A 31 ILE HD11 . 34362 1 219 . 1 . 1 32 32 ILE HD12 H 1 0.561 0.00 . 1 . . . . A 31 ILE HD12 . 34362 1 220 . 1 . 1 32 32 ILE HD13 H 1 0.561 0.00 . 1 . . . . A 31 ILE HD13 . 34362 1 221 . 1 . 1 32 32 ILE CA C 13 60.451 0.00 . 1 . . . . A 31 ILE CA . 34362 1 222 . 1 . 1 32 32 ILE CB C 13 39.206 0.00 . 1 . . . . A 31 ILE CB . 34362 1 223 . 1 . 1 32 32 ILE CG1 C 13 27.965 0.03 . 1 . . . . A 31 ILE CG1 . 34362 1 224 . 1 . 1 32 32 ILE CG2 C 13 18.008 0.00 . 1 . . . . A 31 ILE CG2 . 34362 1 225 . 1 . 1 32 32 ILE CD1 C 13 14.315 0.00 . 1 . . . . A 31 ILE CD1 . 34362 1 226 . 1 . 1 32 32 ILE N N 15 125.074 0.00 . 1 . . . . A 31 ILE N . 34362 1 227 . 1 . 1 33 33 ARG H H 1 9.465 0.00 . 1 . . . . A 32 ARG H . 34362 1 228 . 1 . 1 33 33 ARG N N 15 122.618 0.00 . 1 . . . . A 32 ARG N . 34362 1 229 . 1 . 1 34 34 GLN H H 1 8.538 0.00 . 1 . . . . A 33 GLN H . 34362 1 230 . 1 . 1 34 34 GLN HA H 1 4.605 0.00 . 1 . . . . A 33 GLN HA . 34362 1 231 . 1 . 1 34 34 GLN HB2 H 1 2.266 0.00 . 1 . . . . A 33 GLN HB2 . 34362 1 232 . 1 . 1 34 34 GLN HB3 H 1 2.266 0.00 . 1 . . . . A 33 GLN HB3 . 34362 1 233 . 1 . 1 34 34 GLN HG2 H 1 2.573 0.00 . 1 . . . . A 33 GLN HG2 . 34362 1 234 . 1 . 1 34 34 GLN HG3 H 1 2.421 0.00 . 1 . . . . A 33 GLN HG3 . 34362 1 235 . 1 . 1 34 34 GLN CA C 13 56.553 0.00 . 1 . . . . A 33 GLN CA . 34362 1 236 . 1 . 1 34 34 GLN CB C 13 30.016 0.00 . 1 . . . . A 33 GLN CB . 34362 1 237 . 1 . 1 34 34 GLN CG C 13 34.274 0.02 . 1 . . . . A 33 GLN CG . 34362 1 238 . 1 . 1 34 34 GLN N N 15 121.415 0.00 . 1 . . . . A 33 GLN N . 34362 1 239 . 1 . 1 36 36 SER HA H 1 4.376 0.00 . 1 . . . . A 35 SER HA . 34362 1 240 . 1 . 1 36 36 SER HB2 H 1 4.025 0.00 . 1 . . . . A 35 SER HB2 . 34362 1 241 . 1 . 1 36 36 SER HB3 H 1 4.025 0.00 . 1 . . . . A 35 SER HB3 . 34362 1 242 . 1 . 1 36 36 SER CA C 13 60.325 0.00 . 1 . . . . A 35 SER CA . 34362 1 243 . 1 . 1 36 36 SER CB C 13 62.761 0.00 . 1 . . . . A 35 SER CB . 34362 1 244 . 1 . 1 37 37 ARG H H 1 8.500 0.00 . 1 . . . . A 36 ARG H . 34362 1 245 . 1 . 1 37 37 ARG N N 15 121.335 0.00 . 1 . . . . A 36 ARG N . 34362 1 246 . 1 . 1 38 38 GLY HA2 H 1 4.557 0.00 . 1 . . . . A 37 GLY HA2 . 34362 1 247 . 1 . 1 38 38 GLY HA3 H 1 3.973 0.00 . 1 . . . . A 37 GLY HA3 . 34362 1 248 . 1 . 1 38 38 GLY CA C 13 44.905 0.13 . 1 . . . . A 37 GLY CA . 34362 1 249 . 1 . 1 39 39 ASP H H 1 8.524 0.00 . 1 . . . . A 38 ASP H . 34362 1 250 . 1 . 1 39 39 ASP HA H 1 4.619 0.00 . 1 . . . . A 38 ASP HA . 34362 1 251 . 1 . 1 39 39 ASP HB2 H 1 2.885 0.00 . 1 . . . . A 38 ASP HB2 . 34362 1 252 . 1 . 1 39 39 ASP HB3 H 1 2.624 0.00 . 1 . . . . A 38 ASP HB3 . 34362 1 253 . 1 . 1 39 39 ASP CA C 13 56.476 0.00 . 1 . . . . A 38 ASP CA . 34362 1 254 . 1 . 1 39 39 ASP CB C 13 41.053 0.05 . 1 . . . . A 38 ASP CB . 34362 1 255 . 1 . 1 39 39 ASP N N 15 119.077 0.00 . 1 . . . . A 38 ASP N . 34362 1 256 . 1 . 1 40 40 ASP H H 1 8.650 0.00 . 1 . . . . A 39 ASP H . 34362 1 257 . 1 . 1 40 40 ASP N N 15 115.223 0.00 . 1 . . . . A 39 ASP N . 34362 1 258 . 1 . 1 41 41 HIS H H 1 7.733 0.00 . 1 . . . . A 40 HIS H . 34362 1 259 . 1 . 1 41 41 HIS HA H 1 5.635 0.00 . 1 . . . . A 40 HIS HA . 34362 1 260 . 1 . 1 41 41 HIS HB2 H 1 2.916 0.00 . 1 . . . . A 40 HIS HB2 . 34362 1 261 . 1 . 1 41 41 HIS HB3 H 1 2.916 0.00 . 1 . . . . A 40 HIS HB3 . 34362 1 262 . 1 . 1 41 41 HIS CA C 13 54.985 0.00 . 1 . . . . A 40 HIS CA . 34362 1 263 . 1 . 1 41 41 HIS CB C 13 33.766 0.00 . 1 . . . . A 40 HIS CB . 34362 1 264 . 1 . 1 41 41 HIS N N 15 116.380 0.00 . 1 . . . . A 40 HIS N . 34362 1 265 . 1 . 1 42 42 LEU H H 1 9.175 0.00 . 1 . . . . A 41 LEU H . 34362 1 266 . 1 . 1 42 42 LEU HA H 1 4.797 0.00 . 1 . . . . A 41 LEU HA . 34362 1 267 . 1 . 1 42 42 LEU HB2 H 1 1.612 0.00 . 1 . . . . A 41 LEU HB2 . 34362 1 268 . 1 . 1 42 42 LEU HB3 H 1 1.464 0.00 . 1 . . . . A 41 LEU HB3 . 34362 1 269 . 1 . 1 42 42 LEU HG H 1 1.617 0.00 . 1 . . . . A 41 LEU HG . 34362 1 270 . 1 . 1 42 42 LEU HD11 H 1 0.649 0.00 . 1 . . . . A 41 LEU HD11 . 34362 1 271 . 1 . 1 42 42 LEU HD12 H 1 0.649 0.00 . 1 . . . . A 41 LEU HD12 . 34362 1 272 . 1 . 1 42 42 LEU HD13 H 1 0.649 0.00 . 1 . . . . A 41 LEU HD13 . 34362 1 273 . 1 . 1 42 42 LEU HD21 H 1 0.876 0.00 . 1 . . . . A 41 LEU HD21 . 34362 1 274 . 1 . 1 42 42 LEU HD22 H 1 0.876 0.00 . 1 . . . . A 41 LEU HD22 . 34362 1 275 . 1 . 1 42 42 LEU HD23 H 1 0.876 0.00 . 1 . . . . A 41 LEU HD23 . 34362 1 276 . 1 . 1 42 42 LEU CA C 13 53.488 0.00 . 1 . . . . A 41 LEU CA . 34362 1 277 . 1 . 1 42 42 LEU CB C 13 47.815 0.02 . 1 . . . . A 41 LEU CB . 34362 1 278 . 1 . 1 42 42 LEU CG C 13 27.226 0.00 . 1 . . . . A 41 LEU CG . 34362 1 279 . 1 . 1 42 42 LEU CD1 C 13 26.816 0.00 . 1 . . . . A 41 LEU CD1 . 34362 1 280 . 1 . 1 42 42 LEU CD2 C 13 24.194 0.00 . 1 . . . . A 41 LEU CD2 . 34362 1 281 . 1 . 1 42 42 LEU N N 15 121.824 0.00 . 1 . . . . A 41 LEU N . 34362 1 282 . 1 . 1 43 43 ALA H H 1 8.934 0.00 . 1 . . . . A 42 ALA H . 34362 1 283 . 1 . 1 43 43 ALA HA H 1 5.646 0.00 . 1 . . . . A 42 ALA HA . 34362 1 284 . 1 . 1 43 43 ALA HB1 H 1 1.318 0.00 . 1 . . . . A 42 ALA HB1 . 34362 1 285 . 1 . 1 43 43 ALA HB2 H 1 1.318 0.00 . 1 . . . . A 42 ALA HB2 . 34362 1 286 . 1 . 1 43 43 ALA HB3 H 1 1.318 0.00 . 1 . . . . A 42 ALA HB3 . 34362 1 287 . 1 . 1 43 43 ALA CA C 13 51.275 0.00 . 1 . . . . A 42 ALA CA . 34362 1 288 . 1 . 1 43 43 ALA CB C 13 22.024 0.00 . 1 . . . . A 42 ALA CB . 34362 1 289 . 1 . 1 43 43 ALA N N 15 121.447 0.00 . 1 . . . . A 42 ALA N . 34362 1 290 . 1 . 1 44 44 ILE H H 1 8.933 0.00 . 1 . . . . A 43 ILE H . 34362 1 291 . 1 . 1 44 44 ILE HA H 1 5.295 0.00 . 1 . . . . A 43 ILE HA . 34362 1 292 . 1 . 1 44 44 ILE HB H 1 1.521 0.00 . 1 . . . . A 43 ILE HB . 34362 1 293 . 1 . 1 44 44 ILE HG12 H 1 1.727 0.00 . 1 . . . . A 43 ILE HG12 . 34362 1 294 . 1 . 1 44 44 ILE HG13 H 1 0.972 0.00 . 1 . . . . A 43 ILE HG13 . 34362 1 295 . 1 . 1 44 44 ILE HG21 H 1 0.922 0.00 . 1 . . . . A 43 ILE HG21 . 34362 1 296 . 1 . 1 44 44 ILE HG22 H 1 0.922 0.00 . 1 . . . . A 43 ILE HG22 . 34362 1 297 . 1 . 1 44 44 ILE HG23 H 1 0.922 0.00 . 1 . . . . A 43 ILE HG23 . 34362 1 298 . 1 . 1 44 44 ILE HD11 H 1 0.499 0.00 . 1 . . . . A 43 ILE HD11 . 34362 1 299 . 1 . 1 44 44 ILE HD12 H 1 0.499 0.00 . 1 . . . . A 43 ILE HD12 . 34362 1 300 . 1 . 1 44 44 ILE HD13 H 1 0.499 0.00 . 1 . . . . A 43 ILE HD13 . 34362 1 301 . 1 . 1 44 44 ILE CA C 13 59.866 0.00 . 1 . . . . A 43 ILE CA . 34362 1 302 . 1 . 1 44 44 ILE CB C 13 42.353 0.00 . 1 . . . . A 43 ILE CB . 34362 1 303 . 1 . 1 44 44 ILE CG1 C 13 28.668 0.01 . 1 . . . . A 43 ILE CG1 . 34362 1 304 . 1 . 1 44 44 ILE CG2 C 13 17.848 0.00 . 1 . . . . A 43 ILE CG2 . 34362 1 305 . 1 . 1 44 44 ILE CD1 C 13 14.036 0.00 . 1 . . . . A 43 ILE CD1 . 34362 1 306 . 1 . 1 44 44 ILE N N 15 118.712 0.00 . 1 . . . . A 43 ILE N . 34362 1 307 . 1 . 1 45 45 THR H H 1 8.965 0.00 . 1 . . . . A 44 THR H . 34362 1 308 . 1 . 1 45 45 THR HA H 1 5.551 0.00 . 1 . . . . A 44 THR HA . 34362 1 309 . 1 . 1 45 45 THR HB H 1 3.633 0.00 . 1 . . . . A 44 THR HB . 34362 1 310 . 1 . 1 45 45 THR CA C 13 62.349 0.00 . 1 . . . . A 44 THR CA . 34362 1 311 . 1 . 1 45 45 THR CB C 13 71.801 0.00 . 1 . . . . A 44 THR CB . 34362 1 312 . 1 . 1 45 45 THR N N 15 125.033 0.00 . 1 . . . . A 44 THR N . 34362 1 313 . 1 . 1 46 46 TRP H H 1 9.279 0.00 . 1 . . . . A 45 TRP H . 34362 1 314 . 1 . 1 46 46 TRP HA H 1 5.944 0.00 . 1 . . . . A 45 TRP HA . 34362 1 315 . 1 . 1 46 46 TRP HB2 H 1 3.397 0.00 . 1 . . . . A 45 TRP HB2 . 34362 1 316 . 1 . 1 46 46 TRP HB3 H 1 3.049 0.00 . 1 . . . . A 45 TRP HB3 . 34362 1 317 . 1 . 1 46 46 TRP HD1 H 1 6.961 0.00 . 1 . . . . A 45 TRP HD1 . 34362 1 318 . 1 . 1 46 46 TRP HZ2 H 1 6.875 0.00 . 1 . . . . A 45 TRP HZ2 . 34362 1 319 . 1 . 1 46 46 TRP HH2 H 1 6.671 0.00 . 1 . . . . A 45 TRP HH2 . 34362 1 320 . 1 . 1 46 46 TRP CA C 13 54.857 0.00 . 1 . . . . A 45 TRP CA . 34362 1 321 . 1 . 1 46 46 TRP CB C 13 32.804 0.01 . 1 . . . . A 45 TRP CB . 34362 1 322 . 1 . 1 46 46 TRP CD1 C 13 125.079 0.00 . 1 . . . . A 45 TRP CD1 . 34362 1 323 . 1 . 1 46 46 TRP CZ2 C 13 112.609 0.00 . 1 . . . . A 45 TRP CZ2 . 34362 1 324 . 1 . 1 46 46 TRP CH2 C 13 123.116 0.00 . 1 . . . . A 45 TRP CH2 . 34362 1 325 . 1 . 1 46 46 TRP N N 15 124.000 0.00 . 1 . . . . A 45 TRP N . 34362 1 326 . 1 . 1 48 48 LEU HB2 H 1 1.167 0.00 . 1 . . . . A 47 LEU HB2 . 34362 1 327 . 1 . 1 48 48 LEU HB3 H 1 0.811 0.00 . 1 . . . . A 47 LEU HB3 . 34362 1 328 . 1 . 1 48 48 LEU HG H 1 0.639 0.00 . 1 . . . . A 47 LEU HG . 34362 1 329 . 1 . 1 48 48 LEU HD11 H 1 0.290 0.00 . 1 . . . . A 47 LEU HD11 . 34362 1 330 . 1 . 1 48 48 LEU HD12 H 1 0.290 0.00 . 1 . . . . A 47 LEU HD12 . 34362 1 331 . 1 . 1 48 48 LEU HD13 H 1 0.290 0.00 . 1 . . . . A 47 LEU HD13 . 34362 1 332 . 1 . 1 48 48 LEU HD21 H 1 -0.438 0.00 . 1 . . . . A 47 LEU HD21 . 34362 1 333 . 1 . 1 48 48 LEU HD22 H 1 -0.438 0.00 . 1 . . . . A 47 LEU HD22 . 34362 1 334 . 1 . 1 48 48 LEU HD23 H 1 -0.438 0.00 . 1 . . . . A 47 LEU HD23 . 34362 1 335 . 1 . 1 48 48 LEU CB C 13 43.132 0.03 . 1 . . . . A 47 LEU CB . 34362 1 336 . 1 . 1 48 48 LEU CG C 13 30.461 0.00 . 1 . . . . A 47 LEU CG . 34362 1 337 . 1 . 1 48 48 LEU CD1 C 13 26.156 0.00 . 1 . . . . A 47 LEU CD1 . 34362 1 338 . 1 . 1 48 48 LEU CD2 C 13 25.404 0.00 . 1 . . . . A 47 LEU CD2 . 34362 1 339 . 1 . 1 52 52 LEU H H 1 7.097 0.00 . 1 . . . . A 51 LEU H . 34362 1 340 . 1 . 1 52 52 LEU HA H 1 4.670 0.00 . 1 . . . . A 51 LEU HA . 34362 1 341 . 1 . 1 52 52 LEU HB2 H 1 1.210 0.00 . 1 . . . . A 51 LEU HB2 . 34362 1 342 . 1 . 1 52 52 LEU HB3 H 1 0.965 0.00 . 1 . . . . A 51 LEU HB3 . 34362 1 343 . 1 . 1 52 52 LEU HG H 1 1.035 0.00 . 1 . . . . A 51 LEU HG . 34362 1 344 . 1 . 1 52 52 LEU HD11 H 1 0.399 0.00 . 1 . . . . A 51 LEU HD11 . 34362 1 345 . 1 . 1 52 52 LEU HD12 H 1 0.399 0.00 . 1 . . . . A 51 LEU HD12 . 34362 1 346 . 1 . 1 52 52 LEU HD13 H 1 0.399 0.00 . 1 . . . . A 51 LEU HD13 . 34362 1 347 . 1 . 1 52 52 LEU HD21 H 1 0.860 0.00 . 1 . . . . A 51 LEU HD21 . 34362 1 348 . 1 . 1 52 52 LEU HD22 H 1 0.860 0.00 . 1 . . . . A 51 LEU HD22 . 34362 1 349 . 1 . 1 52 52 LEU HD23 H 1 0.860 0.00 . 1 . . . . A 51 LEU HD23 . 34362 1 350 . 1 . 1 52 52 LEU CA C 13 54.226 0.00 . 1 . . . . A 51 LEU CA . 34362 1 351 . 1 . 1 52 52 LEU CB C 13 43.954 0.01 . 1 . . . . A 51 LEU CB . 34362 1 352 . 1 . 1 52 52 LEU CG C 13 27.960 0.00 . 1 . . . . A 51 LEU CG . 34362 1 353 . 1 . 1 52 52 LEU CD1 C 13 26.357 0.00 . 1 . . . . A 51 LEU CD1 . 34362 1 354 . 1 . 1 52 52 LEU CD2 C 13 24.182 0.00 . 1 . . . . A 51 LEU CD2 . 34362 1 355 . 1 . 1 52 52 LEU N N 15 120.980 0.00 . 1 . . . . A 51 LEU N . 34362 1 356 . 1 . 1 53 53 PHE H H 1 8.668 0.00 . 1 . . . . A 52 PHE H . 34362 1 357 . 1 . 1 53 53 PHE HA H 1 5.061 0.00 . 1 . . . . A 52 PHE HA . 34362 1 358 . 1 . 1 53 53 PHE HB2 H 1 2.490 0.00 . 1 . . . . A 52 PHE HB2 . 34362 1 359 . 1 . 1 53 53 PHE HB3 H 1 2.490 0.00 . 1 . . . . A 52 PHE HB3 . 34362 1 360 . 1 . 1 53 53 PHE CA C 13 55.036 0.00 . 1 . . . . A 52 PHE CA . 34362 1 361 . 1 . 1 53 53 PHE CB C 13 42.231 0.00 . 1 . . . . A 52 PHE CB . 34362 1 362 . 1 . 1 53 53 PHE N N 15 126.244 0.00 . 1 . . . . A 52 PHE N . 34362 1 363 . 1 . 1 54 54 GLN H H 1 7.959 0.00 . 1 . . . . A 53 GLN H . 34362 1 364 . 1 . 1 54 54 GLN N N 15 119.736 0.00 . 1 . . . . A 53 GLN N . 34362 1 365 . 1 . 1 55 55 HIS H H 1 9.061 0.00 . 1 . . . . A 54 HIS H . 34362 1 366 . 1 . 1 55 55 HIS HA H 1 5.504 0.00 . 1 . . . . A 54 HIS HA . 34362 1 367 . 1 . 1 55 55 HIS CA C 13 54.815 0.00 . 1 . . . . A 54 HIS CA . 34362 1 368 . 1 . 1 55 55 HIS N N 15 128.235 0.00 . 1 . . . . A 54 HIS N . 34362 1 369 . 1 . 1 56 56 VAL H H 1 9.958 0.00 . 1 . . . . A 55 VAL H . 34362 1 370 . 1 . 1 56 56 VAL HA H 1 4.331 0.00 . 1 . . . . A 55 VAL HA . 34362 1 371 . 1 . 1 56 56 VAL HB H 1 2.149 0.00 . 1 . . . . A 55 VAL HB . 34362 1 372 . 1 . 1 56 56 VAL HG11 H 1 1.168 0.00 . 1 . . . . A 55 VAL HG11 . 34362 1 373 . 1 . 1 56 56 VAL HG12 H 1 1.168 0.00 . 1 . . . . A 55 VAL HG12 . 34362 1 374 . 1 . 1 56 56 VAL HG13 H 1 1.168 0.00 . 1 . . . . A 55 VAL HG13 . 34362 1 375 . 1 . 1 56 56 VAL HG21 H 1 0.892 0.00 . 1 . . . . A 55 VAL HG21 . 34362 1 376 . 1 . 1 56 56 VAL HG22 H 1 0.892 0.00 . 1 . . . . A 55 VAL HG22 . 34362 1 377 . 1 . 1 56 56 VAL HG23 H 1 0.892 0.00 . 1 . . . . A 55 VAL HG23 . 34362 1 378 . 1 . 1 56 56 VAL CA C 13 62.008 0.00 . 1 . . . . A 55 VAL CA . 34362 1 379 . 1 . 1 56 56 VAL CB C 13 35.146 0.00 . 1 . . . . A 55 VAL CB . 34362 1 380 . 1 . 1 56 56 VAL CG1 C 13 21.238 0.00 . 1 . . . . A 55 VAL CG1 . 34362 1 381 . 1 . 1 56 56 VAL CG2 C 13 20.814 0.00 . 1 . . . . A 55 VAL CG2 . 34362 1 382 . 1 . 1 56 56 VAL N N 15 127.477 0.00 . 1 . . . . A 55 VAL N . 34362 1 383 . 1 . 1 57 57 ASP H H 1 8.627 0.00 . 1 . . . . A 56 ASP H . 34362 1 384 . 1 . 1 57 57 ASP HA H 1 4.925 0.00 . 1 . . . . A 56 ASP HA . 34362 1 385 . 1 . 1 57 57 ASP HB2 H 1 2.677 0.00 . 1 . . . . A 56 ASP HB2 . 34362 1 386 . 1 . 1 57 57 ASP HB3 H 1 2.677 0.00 . 1 . . . . A 56 ASP HB3 . 34362 1 387 . 1 . 1 57 57 ASP CA C 13 55.103 0.00 . 1 . . . . A 56 ASP CA . 34362 1 388 . 1 . 1 57 57 ASP CB C 13 43.706 0.00 . 1 . . . . A 56 ASP CB . 34362 1 389 . 1 . 1 57 57 ASP N N 15 127.336 0.00 . 1 . . . . A 56 ASP N . 34362 1 390 . 1 . 1 58 58 ILE H H 1 8.516 0.00 . 1 . . . . A 57 ILE H . 34362 1 391 . 1 . 1 58 58 ILE HA H 1 4.388 0.00 . 1 . . . . A 57 ILE HA . 34362 1 392 . 1 . 1 58 58 ILE HB H 1 1.486 0.00 . 1 . . . . A 57 ILE HB . 34362 1 393 . 1 . 1 58 58 ILE HG12 H 1 1.461 0.00 . 1 . . . . A 57 ILE HG12 . 34362 1 394 . 1 . 1 58 58 ILE HG13 H 1 0.620 0.00 . 1 . . . . A 57 ILE HG13 . 34362 1 395 . 1 . 1 58 58 ILE HG21 H 1 0.484 0.00 . 1 . . . . A 57 ILE HG21 . 34362 1 396 . 1 . 1 58 58 ILE HG22 H 1 0.484 0.00 . 1 . . . . A 57 ILE HG22 . 34362 1 397 . 1 . 1 58 58 ILE HG23 H 1 0.484 0.00 . 1 . . . . A 57 ILE HG23 . 34362 1 398 . 1 . 1 58 58 ILE HD11 H 1 0.552 0.00 . 1 . . . . A 57 ILE HD11 . 34362 1 399 . 1 . 1 58 58 ILE HD12 H 1 0.552 0.00 . 1 . . . . A 57 ILE HD12 . 34362 1 400 . 1 . 1 58 58 ILE HD13 H 1 0.552 0.00 . 1 . . . . A 57 ILE HD13 . 34362 1 401 . 1 . 1 58 58 ILE CA C 13 60.121 0.00 . 1 . . . . A 57 ILE CA . 34362 1 402 . 1 . 1 58 58 ILE CB C 13 40.537 0.00 . 1 . . . . A 57 ILE CB . 34362 1 403 . 1 . 1 58 58 ILE CG1 C 13 26.069 0.10 . 1 . . . . A 57 ILE CG1 . 34362 1 404 . 1 . 1 58 58 ILE CG2 C 13 18.155 0.00 . 1 . . . . A 57 ILE CG2 . 34362 1 405 . 1 . 1 58 58 ILE CD1 C 13 13.571 0.00 . 1 . . . . A 57 ILE CD1 . 34362 1 406 . 1 . 1 58 58 ILE N N 15 124.403 0.00 . 1 . . . . A 57 ILE N . 34362 1 407 . 1 . 1 59 59 GLN H H 1 8.745 0.00 . 1 . . . . A 58 GLN H . 34362 1 408 . 1 . 1 59 59 GLN HA H 1 4.179 0.00 . 1 . . . . A 58 GLN HA . 34362 1 409 . 1 . 1 59 59 GLN HB2 H 1 1.891 0.00 . 1 . . . . A 58 GLN HB2 . 34362 1 410 . 1 . 1 59 59 GLN HB3 H 1 1.891 0.00 . 1 . . . . A 58 GLN HB3 . 34362 1 411 . 1 . 1 59 59 GLN HG2 H 1 2.026 0.00 . 1 . . . . A 58 GLN HG2 . 34362 1 412 . 1 . 1 59 59 GLN HG3 H 1 1.852 0.00 . 1 . . . . A 58 GLN HG3 . 34362 1 413 . 1 . 1 59 59 GLN CA C 13 54.167 0.00 . 1 . . . . A 58 GLN CA . 34362 1 414 . 1 . 1 59 59 GLN CB C 13 30.085 0.00 . 1 . . . . A 58 GLN CB . 34362 1 415 . 1 . 1 59 59 GLN CG C 13 33.890 0.00 . 1 . . . . A 58 GLN CG . 34362 1 416 . 1 . 1 59 59 GLN N N 15 126.796 0.00 . 1 . . . . A 58 GLN N . 34362 1 417 . 1 . 1 60 60 GLU H H 1 8.696 0.00 . 1 . . . . A 59 GLU H . 34362 1 418 . 1 . 1 60 60 GLU N N 15 125.248 0.00 . 1 . . . . A 59 GLU N . 34362 1 419 . 1 . 1 61 61 LEU H H 1 9.115 0.00 . 1 . . . . A 60 LEU H . 34362 1 420 . 1 . 1 61 61 LEU HA H 1 4.572 0.00 . 1 . . . . A 60 LEU HA . 34362 1 421 . 1 . 1 61 61 LEU HB2 H 1 1.496 0.00 . 1 . . . . A 60 LEU HB2 . 34362 1 422 . 1 . 1 61 61 LEU HB3 H 1 1.468 0.00 . 1 . . . . A 60 LEU HB3 . 34362 1 423 . 1 . 1 61 61 LEU HG H 1 1.315 0.00 . 1 . . . . A 60 LEU HG . 34362 1 424 . 1 . 1 61 61 LEU HD11 H 1 0.664 0.00 . 1 . . . . A 60 LEU HD11 . 34362 1 425 . 1 . 1 61 61 LEU HD12 H 1 0.664 0.00 . 1 . . . . A 60 LEU HD12 . 34362 1 426 . 1 . 1 61 61 LEU HD13 H 1 0.664 0.00 . 1 . . . . A 60 LEU HD13 . 34362 1 427 . 1 . 1 61 61 LEU HD21 H 1 0.809 0.00 . 1 . . . . A 60 LEU HD21 . 34362 1 428 . 1 . 1 61 61 LEU HD22 H 1 0.809 0.00 . 1 . . . . A 60 LEU HD22 . 34362 1 429 . 1 . 1 61 61 LEU HD23 H 1 0.809 0.00 . 1 . . . . A 60 LEU HD23 . 34362 1 430 . 1 . 1 61 61 LEU CA C 13 53.134 0.00 . 1 . . . . A 60 LEU CA . 34362 1 431 . 1 . 1 61 61 LEU CB C 13 45.043 0.01 . 1 . . . . A 60 LEU CB . 34362 1 432 . 1 . 1 61 61 LEU CG C 13 27.366 0.00 . 1 . . . . A 60 LEU CG . 34362 1 433 . 1 . 1 61 61 LEU CD1 C 13 25.561 0.00 . 1 . . . . A 60 LEU CD1 . 34362 1 434 . 1 . 1 61 61 LEU CD2 C 13 22.559 0.00 . 1 . . . . A 60 LEU CD2 . 34362 1 435 . 1 . 1 61 61 LEU N N 15 123.453 0.00 . 1 . . . . A 60 LEU N . 34362 1 436 . 1 . 1 62 62 GLU H H 1 8.571 0.00 . 1 . . . . A 61 GLU H . 34362 1 437 . 1 . 1 62 62 GLU N N 15 115.907 0.00 . 1 . . . . A 61 GLU N . 34362 1 438 . 1 . 1 64 64 GLU H H 1 8.975 0.00 . 1 . . . . A 63 GLU H . 34362 1 439 . 1 . 1 64 64 GLU HA H 1 4.037 0.00 . 1 . . . . A 63 GLU HA . 34362 1 440 . 1 . 1 64 64 GLU HB2 H 1 1.919 0.00 . 1 . . . . A 63 GLU HB2 . 34362 1 441 . 1 . 1 64 64 GLU HB3 H 1 1.919 0.00 . 1 . . . . A 63 GLU HB3 . 34362 1 442 . 1 . 1 64 64 GLU CA C 13 58.680 0.00 . 1 . . . . A 63 GLU CA . 34362 1 443 . 1 . 1 64 64 GLU CB C 13 30.230 0.00 . 1 . . . . A 63 GLU CB . 34362 1 444 . 1 . 1 64 64 GLU N N 15 125.543 0.00 . 1 . . . . A 63 GLU N . 34362 1 445 . 1 . 1 67 67 LEU H H 1 7.829 0.00 . 1 . . . . A 66 LEU H . 34362 1 446 . 1 . 1 67 67 LEU HA H 1 4.301 0.00 . 1 . . . . A 66 LEU HA . 34362 1 447 . 1 . 1 67 67 LEU HB2 H 1 1.691 0.00 . 1 . . . . A 66 LEU HB2 . 34362 1 448 . 1 . 1 67 67 LEU HB3 H 1 1.633 0.00 . 1 . . . . A 66 LEU HB3 . 34362 1 449 . 1 . 1 67 67 LEU HG H 1 1.543 0.00 . 1 . . . . A 66 LEU HG . 34362 1 450 . 1 . 1 67 67 LEU HD11 H 1 0.878 0.00 . 1 . . . . A 66 LEU HD11 . 34362 1 451 . 1 . 1 67 67 LEU HD12 H 1 0.878 0.00 . 1 . . . . A 66 LEU HD12 . 34362 1 452 . 1 . 1 67 67 LEU HD13 H 1 0.878 0.00 . 1 . . . . A 66 LEU HD13 . 34362 1 453 . 1 . 1 67 67 LEU HD21 H 1 0.774 0.00 . 1 . . . . A 66 LEU HD21 . 34362 1 454 . 1 . 1 67 67 LEU HD22 H 1 0.774 0.00 . 1 . . . . A 66 LEU HD22 . 34362 1 455 . 1 . 1 67 67 LEU HD23 H 1 0.774 0.00 . 1 . . . . A 66 LEU HD23 . 34362 1 456 . 1 . 1 67 67 LEU CA C 13 54.597 0.00 . 1 . . . . A 66 LEU CA . 34362 1 457 . 1 . 1 67 67 LEU CB C 13 41.939 0.07 . 1 . . . . A 66 LEU CB . 34362 1 458 . 1 . 1 67 67 LEU CG C 13 27.437 0.00 . 1 . . . . A 66 LEU CG . 34362 1 459 . 1 . 1 67 67 LEU CD1 C 13 25.249 0.00 . 1 . . . . A 66 LEU CD1 . 34362 1 460 . 1 . 1 67 67 LEU CD2 C 13 22.787 0.00 . 1 . . . . A 66 LEU CD2 . 34362 1 461 . 1 . 1 67 67 LEU N N 15 114.346 0.00 . 1 . . . . A 66 LEU N . 34362 1 462 . 1 . 1 68 68 ALA H H 1 7.519 0.00 . 1 . . . . A 67 ALA H . 34362 1 463 . 1 . 1 68 68 ALA HA H 1 4.359 0.00 . 1 . . . . A 67 ALA HA . 34362 1 464 . 1 . 1 68 68 ALA HB1 H 1 1.438 0.00 . 1 . . . . A 67 ALA HB1 . 34362 1 465 . 1 . 1 68 68 ALA HB2 H 1 1.438 0.00 . 1 . . . . A 67 ALA HB2 . 34362 1 466 . 1 . 1 68 68 ALA HB3 H 1 1.438 0.00 . 1 . . . . A 67 ALA HB3 . 34362 1 467 . 1 . 1 68 68 ALA CA C 13 51.569 0.00 . 1 . . . . A 67 ALA CA . 34362 1 468 . 1 . 1 68 68 ALA CB C 13 21.473 0.00 . 1 . . . . A 67 ALA CB . 34362 1 469 . 1 . 1 68 68 ALA N N 15 126.145 0.00 . 1 . . . . A 67 ALA N . 34362 1 470 . 1 . 1 69 69 LEU H H 1 8.281 0.00 . 1 . . . . A 68 LEU H . 34362 1 471 . 1 . 1 69 69 LEU HA H 1 4.241 0.00 . 1 . . . . A 68 LEU HA . 34362 1 472 . 1 . 1 69 69 LEU HB2 H 1 1.711 0.00 . 1 . . . . A 68 LEU HB2 . 34362 1 473 . 1 . 1 69 69 LEU HB3 H 1 1.315 0.00 . 1 . . . . A 68 LEU HB3 . 34362 1 474 . 1 . 1 69 69 LEU HG H 1 1.861 0.00 . 1 . . . . A 68 LEU HG . 34362 1 475 . 1 . 1 69 69 LEU HD11 H 1 0.897 0.00 . 1 . . . . A 68 LEU HD11 . 34362 1 476 . 1 . 1 69 69 LEU HD12 H 1 0.897 0.00 . 1 . . . . A 68 LEU HD12 . 34362 1 477 . 1 . 1 69 69 LEU HD13 H 1 0.897 0.00 . 1 . . . . A 68 LEU HD13 . 34362 1 478 . 1 . 1 69 69 LEU HD21 H 1 0.855 0.00 . 1 . . . . A 68 LEU HD21 . 34362 1 479 . 1 . 1 69 69 LEU HD22 H 1 0.855 0.00 . 1 . . . . A 68 LEU HD22 . 34362 1 480 . 1 . 1 69 69 LEU HD23 H 1 0.855 0.00 . 1 . . . . A 68 LEU HD23 . 34362 1 481 . 1 . 1 69 69 LEU CA C 13 54.756 0.00 . 1 . . . . A 68 LEU CA . 34362 1 482 . 1 . 1 69 69 LEU CB C 13 42.775 0.01 . 1 . . . . A 68 LEU CB . 34362 1 483 . 1 . 1 69 69 LEU CG C 13 26.244 0.00 . 1 . . . . A 68 LEU CG . 34362 1 484 . 1 . 1 69 69 LEU CD1 C 13 26.425 0.00 . 1 . . . . A 68 LEU CD1 . 34362 1 485 . 1 . 1 69 69 LEU CD2 C 13 24.635 0.00 . 1 . . . . A 68 LEU CD2 . 34362 1 486 . 1 . 1 69 69 LEU N N 15 123.380 0.00 . 1 . . . . A 68 LEU N . 34362 1 487 . 1 . 1 70 70 GLY H H 1 9.493 0.00 . 1 . . . . A 69 GLY H . 34362 1 488 . 1 . 1 70 70 GLY HA2 H 1 3.583 0.00 . 1 . . . . A 69 GLY HA2 . 34362 1 489 . 1 . 1 70 70 GLY HA3 H 1 3.364 0.00 . 1 . . . . A 69 GLY HA3 . 34362 1 490 . 1 . 1 70 70 GLY CA C 13 47.089 0.03 . 1 . . . . A 69 GLY CA . 34362 1 491 . 1 . 1 70 70 GLY N N 15 115.871 0.00 . 1 . . . . A 69 GLY N . 34362 1 492 . 1 . 1 71 71 LYS H H 1 7.401 0.00 . 1 . . . . A 70 LYS H . 34362 1 493 . 1 . 1 71 71 LYS HA H 1 4.210 0.00 . 1 . . . . A 70 LYS HA . 34362 1 494 . 1 . 1 71 71 LYS HB2 H 1 1.984 0.00 . 1 . . . . A 70 LYS HB2 . 34362 1 495 . 1 . 1 71 71 LYS HB3 H 1 1.984 0.00 . 1 . . . . A 70 LYS HB3 . 34362 1 496 . 1 . 1 71 71 LYS HG2 H 1 1.842 0.00 . 1 . . . . A 70 LYS HG2 . 34362 1 497 . 1 . 1 71 71 LYS HG3 H 1 1.680 0.00 . 1 . . . . A 70 LYS HG3 . 34362 1 498 . 1 . 1 71 71 LYS HD2 H 1 1.842 0.00 . 1 . . . . A 70 LYS HD2 . 34362 1 499 . 1 . 1 71 71 LYS HD3 H 1 1.842 0.00 . 1 . . . . A 70 LYS HD3 . 34362 1 500 . 1 . 1 71 71 LYS HE2 H 1 3.134 0.00 . 1 . . . . A 70 LYS HE2 . 34362 1 501 . 1 . 1 71 71 LYS HE3 H 1 3.134 0.00 . 1 . . . . A 70 LYS HE3 . 34362 1 502 . 1 . 1 71 71 LYS CA C 13 57.561 0.00 . 1 . . . . A 70 LYS CA . 34362 1 503 . 1 . 1 71 71 LYS CB C 13 33.153 0.00 . 1 . . . . A 70 LYS CB . 34362 1 504 . 1 . 1 71 71 LYS CG C 13 25.616 0.01 . 1 . . . . A 70 LYS CG . 34362 1 505 . 1 . 1 71 71 LYS CD C 13 28.889 0.00 . 1 . . . . A 70 LYS CD . 34362 1 506 . 1 . 1 71 71 LYS CE C 13 42.435 0.00 . 1 . . . . A 70 LYS CE . 34362 1 507 . 1 . 1 71 71 LYS N N 15 120.216 0.00 . 1 . . . . A 70 LYS N . 34362 1 508 . 1 . 1 72 72 VAL H H 1 7.571 0.00 . 1 . . . . A 71 VAL H . 34362 1 509 . 1 . 1 72 72 VAL HA H 1 4.131 0.00 . 1 . . . . A 71 VAL HA . 34362 1 510 . 1 . 1 72 72 VAL HB H 1 1.584 0.00 . 1 . . . . A 71 VAL HB . 34362 1 511 . 1 . 1 72 72 VAL HG11 H 1 0.723 0.00 . 1 . . . . A 71 VAL HG11 . 34362 1 512 . 1 . 1 72 72 VAL HG12 H 1 0.723 0.00 . 1 . . . . A 71 VAL HG12 . 34362 1 513 . 1 . 1 72 72 VAL HG13 H 1 0.723 0.00 . 1 . . . . A 71 VAL HG13 . 34362 1 514 . 1 . 1 72 72 VAL HG21 H 1 0.783 0.00 . 1 . . . . A 71 VAL HG21 . 34362 1 515 . 1 . 1 72 72 VAL HG22 H 1 0.783 0.00 . 1 . . . . A 71 VAL HG22 . 34362 1 516 . 1 . 1 72 72 VAL HG23 H 1 0.783 0.00 . 1 . . . . A 71 VAL HG23 . 34362 1 517 . 1 . 1 72 72 VAL CA C 13 61.529 0.00 . 1 . . . . A 71 VAL CA . 34362 1 518 . 1 . 1 72 72 VAL CB C 13 34.934 0.00 . 1 . . . . A 71 VAL CB . 34362 1 519 . 1 . 1 72 72 VAL CG1 C 13 21.294 0.00 . 1 . . . . A 71 VAL CG1 . 34362 1 520 . 1 . 1 72 72 VAL CG2 C 13 20.997 0.00 . 1 . . . . A 71 VAL CG2 . 34362 1 521 . 1 . 1 72 72 VAL N N 15 117.290 0.00 . 1 . . . . A 71 VAL N . 34362 1 522 . 1 . 1 73 73 LEU H H 1 8.435 0.00 . 1 . . . . A 72 LEU H . 34362 1 523 . 1 . 1 73 73 LEU HA H 1 5.049 0.00 . 1 . . . . A 72 LEU HA . 34362 1 524 . 1 . 1 73 73 LEU HB2 H 1 1.432 0.00 . 1 . . . . A 72 LEU HB2 . 34362 1 525 . 1 . 1 73 73 LEU HB3 H 1 0.896 0.00 . 1 . . . . A 72 LEU HB3 . 34362 1 526 . 1 . 1 73 73 LEU HG H 1 1.299 0.00 . 1 . . . . A 72 LEU HG . 34362 1 527 . 1 . 1 73 73 LEU HD11 H 1 0.539 0.00 . 1 . . . . A 72 LEU HD11 . 34362 1 528 . 1 . 1 73 73 LEU HD12 H 1 0.539 0.00 . 1 . . . . A 72 LEU HD12 . 34362 1 529 . 1 . 1 73 73 LEU HD13 H 1 0.539 0.00 . 1 . . . . A 72 LEU HD13 . 34362 1 530 . 1 . 1 73 73 LEU HD21 H 1 0.663 0.00 . 1 . . . . A 72 LEU HD21 . 34362 1 531 . 1 . 1 73 73 LEU HD22 H 1 0.663 0.00 . 1 . . . . A 72 LEU HD22 . 34362 1 532 . 1 . 1 73 73 LEU HD23 H 1 0.663 0.00 . 1 . . . . A 72 LEU HD23 . 34362 1 533 . 1 . 1 73 73 LEU CA C 13 52.382 0.00 . 1 . . . . A 72 LEU CA . 34362 1 534 . 1 . 1 73 73 LEU CB C 13 44.121 0.02 . 1 . . . . A 72 LEU CB . 34362 1 535 . 1 . 1 73 73 LEU CG C 13 26.810 0.00 . 1 . . . . A 72 LEU CG . 34362 1 536 . 1 . 1 73 73 LEU CD1 C 13 25.921 0.00 . 1 . . . . A 72 LEU CD1 . 34362 1 537 . 1 . 1 73 73 LEU CD2 C 13 24.008 0.00 . 1 . . . . A 72 LEU CD2 . 34362 1 538 . 1 . 1 73 73 LEU N N 15 126.804 0.00 . 1 . . . . A 72 LEU N . 34362 1 539 . 1 . 1 74 74 VAL H H 1 9.404 0.00 . 1 . . . . A 73 VAL H . 34362 1 540 . 1 . 1 74 74 VAL HA H 1 5.036 0.00 . 1 . . . . A 73 VAL HA . 34362 1 541 . 1 . 1 74 74 VAL HB H 1 1.945 0.00 . 1 . . . . A 73 VAL HB . 34362 1 542 . 1 . 1 74 74 VAL HG11 H 1 0.655 0.00 . 1 . . . . A 73 VAL HG11 . 34362 1 543 . 1 . 1 74 74 VAL HG12 H 1 0.655 0.00 . 1 . . . . A 73 VAL HG12 . 34362 1 544 . 1 . 1 74 74 VAL HG13 H 1 0.655 0.00 . 1 . . . . A 73 VAL HG13 . 34362 1 545 . 1 . 1 74 74 VAL HG21 H 1 0.890 0.00 . 1 . . . . A 73 VAL HG21 . 34362 1 546 . 1 . 1 74 74 VAL HG22 H 1 0.890 0.00 . 1 . . . . A 73 VAL HG22 . 34362 1 547 . 1 . 1 74 74 VAL HG23 H 1 0.890 0.00 . 1 . . . . A 73 VAL HG23 . 34362 1 548 . 1 . 1 74 74 VAL CA C 13 61.003 0.00 . 1 . . . . A 73 VAL CA . 34362 1 549 . 1 . 1 74 74 VAL CB C 13 33.289 0.00 . 1 . . . . A 73 VAL CB . 34362 1 550 . 1 . 1 74 74 VAL CG1 C 13 21.412 0.00 . 1 . . . . A 73 VAL CG1 . 34362 1 551 . 1 . 1 74 74 VAL CG2 C 13 20.991 0.00 . 1 . . . . A 73 VAL CG2 . 34362 1 552 . 1 . 1 74 74 VAL N N 15 123.911 0.00 . 1 . . . . A 73 VAL N . 34362 1 553 . 1 . 1 75 75 VAL H H 1 8.658 0.00 . 1 . . . . A 74 VAL H . 34362 1 554 . 1 . 1 75 75 VAL HA H 1 4.258 0.00 . 1 . . . . A 74 VAL HA . 34362 1 555 . 1 . 1 75 75 VAL HB H 1 1.514 0.00 . 1 . . . . A 74 VAL HB . 34362 1 556 . 1 . 1 75 75 VAL HG11 H 1 0.434 0.00 . 1 . . . . A 74 VAL HG11 . 34362 1 557 . 1 . 1 75 75 VAL HG12 H 1 0.434 0.00 . 1 . . . . A 74 VAL HG12 . 34362 1 558 . 1 . 1 75 75 VAL HG13 H 1 0.434 0.00 . 1 . . . . A 74 VAL HG13 . 34362 1 559 . 1 . 1 75 75 VAL HG21 H 1 -0.061 0.00 . 1 . . . . A 74 VAL HG21 . 34362 1 560 . 1 . 1 75 75 VAL HG22 H 1 -0.061 0.00 . 1 . . . . A 74 VAL HG22 . 34362 1 561 . 1 . 1 75 75 VAL HG23 H 1 -0.061 0.00 . 1 . . . . A 74 VAL HG23 . 34362 1 562 . 1 . 1 75 75 VAL CA C 13 61.339 0.00 . 1 . . . . A 74 VAL CA . 34362 1 563 . 1 . 1 75 75 VAL CB C 13 34.397 0.00 . 1 . . . . A 74 VAL CB . 34362 1 564 . 1 . 1 75 75 VAL CG1 C 13 22.453 0.00 . 1 . . . . A 74 VAL CG1 . 34362 1 565 . 1 . 1 75 75 VAL CG2 C 13 20.375 0.00 . 1 . . . . A 74 VAL CG2 . 34362 1 566 . 1 . 1 75 75 VAL N N 15 127.454 0.00 . 1 . . . . A 74 VAL N . 34362 1 567 . 1 . 1 76 76 GLU H H 1 9.664 0.00 . 1 . . . . A 75 GLU H . 34362 1 568 . 1 . 1 76 76 GLU N N 15 128.642 0.00 . 1 . . . . A 75 GLU N . 34362 1 569 . 1 . 1 78 78 GLN H H 1 7.976 0.00 . 1 . . . . A 77 GLN H . 34362 1 570 . 1 . 1 78 78 GLN HA H 1 4.457 0.00 . 1 . . . . A 77 GLN HA . 34362 1 571 . 1 . 1 78 78 GLN HB2 H 1 2.026 0.00 . 1 . . . . A 77 GLN HB2 . 34362 1 572 . 1 . 1 78 78 GLN HB3 H 1 1.891 0.00 . 1 . . . . A 77 GLN HB3 . 34362 1 573 . 1 . 1 78 78 GLN HG2 H 1 2.161 0.00 . 1 . . . . A 77 GLN HG2 . 34362 1 574 . 1 . 1 78 78 GLN HG3 H 1 2.091 0.00 . 1 . . . . A 77 GLN HG3 . 34362 1 575 . 1 . 1 78 78 GLN CA C 13 54.117 0.00 . 1 . . . . A 77 GLN CA . 34362 1 576 . 1 . 1 78 78 GLN CB C 13 30.554 0.05 . 1 . . . . A 77 GLN CB . 34362 1 577 . 1 . 1 78 78 GLN CG C 13 33.760 0.00 . 1 . . . . A 77 GLN CG . 34362 1 578 . 1 . 1 78 78 GLN N N 15 122.521 0.00 . 1 . . . . A 77 GLN N . 34362 1 579 . 1 . 1 79 79 ARG H H 1 8.094 0.00 . 1 . . . . A 78 ARG H . 34362 1 580 . 1 . 1 79 79 ARG HB2 H 1 1.481 0.00 . 1 . . . . A 78 ARG HB2 . 34362 1 581 . 1 . 1 79 79 ARG HB3 H 1 1.481 0.00 . 1 . . . . A 78 ARG HB3 . 34362 1 582 . 1 . 1 79 79 ARG HG2 H 1 1.543 0.00 . 1 . . . . A 78 ARG HG2 . 34362 1 583 . 1 . 1 79 79 ARG HG3 H 1 1.169 0.00 . 1 . . . . A 78 ARG HG3 . 34362 1 584 . 1 . 1 79 79 ARG HD2 H 1 3.112 0.00 . 1 . . . . A 78 ARG HD2 . 34362 1 585 . 1 . 1 79 79 ARG HD3 H 1 2.982 0.00 . 1 . . . . A 78 ARG HD3 . 34362 1 586 . 1 . 1 79 79 ARG CB C 13 31.990 0.00 . 1 . . . . A 78 ARG CB . 34362 1 587 . 1 . 1 79 79 ARG CG C 13 28.594 0.01 . 1 . . . . A 78 ARG CG . 34362 1 588 . 1 . 1 79 79 ARG CD C 13 43.704 0.02 . 1 . . . . A 78 ARG CD . 34362 1 589 . 1 . 1 79 79 ARG N N 15 121.839 0.00 . 1 . . . . A 78 ARG N . 34362 1 590 . 1 . 1 80 80 TYR H H 1 9.313 0.00 . 1 . . . . A 79 TYR H . 34362 1 591 . 1 . 1 80 80 TYR HA H 1 4.493 0.00 . 1 . . . . A 79 TYR HA . 34362 1 592 . 1 . 1 80 80 TYR HB2 H 1 2.856 0.00 . 1 . . . . A 79 TYR HB2 . 34362 1 593 . 1 . 1 80 80 TYR HB3 H 1 2.856 0.00 . 1 . . . . A 79 TYR HB3 . 34362 1 594 . 1 . 1 80 80 TYR CA C 13 56.945 0.00 . 1 . . . . A 79 TYR CA . 34362 1 595 . 1 . 1 80 80 TYR CB C 13 42.194 0.00 . 1 . . . . A 79 TYR CB . 34362 1 596 . 1 . 1 80 80 TYR N N 15 122.581 0.00 . 1 . . . . A 79 TYR N . 34362 1 597 . 1 . 1 81 81 HIS H H 1 9.031 0.00 . 1 . . . . A 80 HIS H . 34362 1 598 . 1 . 1 81 81 HIS HA H 1 4.832 0.00 . 1 . . . . A 80 HIS HA . 34362 1 599 . 1 . 1 81 81 HIS HB2 H 1 3.280 0.00 . 1 . . . . A 80 HIS HB2 . 34362 1 600 . 1 . 1 81 81 HIS HB3 H 1 3.183 0.00 . 1 . . . . A 80 HIS HB3 . 34362 1 601 . 1 . 1 81 81 HIS CA C 13 57.358 0.00 . 1 . . . . A 80 HIS CA . 34362 1 602 . 1 . 1 81 81 HIS CB C 13 31.141 0.01 . 1 . . . . A 80 HIS CB . 34362 1 603 . 1 . 1 81 81 HIS N N 15 117.608 0.00 . 1 . . . . A 80 HIS N . 34362 1 604 . 1 . 1 82 82 ASP H H 1 7.395 0.00 . 1 . . . . A 81 ASP H . 34362 1 605 . 1 . 1 82 82 ASP HA H 1 4.581 0.00 . 1 . . . . A 81 ASP HA . 34362 1 606 . 1 . 1 82 82 ASP HB2 H 1 3.059 0.00 . 1 . . . . A 81 ASP HB2 . 34362 1 607 . 1 . 1 82 82 ASP HB3 H 1 3.059 0.00 . 1 . . . . A 81 ASP HB3 . 34362 1 608 . 1 . 1 82 82 ASP CA C 13 53.156 0.00 . 1 . . . . A 81 ASP CA . 34362 1 609 . 1 . 1 82 82 ASP CB C 13 42.457 0.00 . 1 . . . . A 81 ASP CB . 34362 1 610 . 1 . 1 82 82 ASP N N 15 112.156 0.00 . 1 . . . . A 81 ASP N . 34362 1 611 . 1 . 1 83 83 LEU H H 1 8.560 0.00 . 1 . . . . A 82 LEU H . 34362 1 612 . 1 . 1 83 83 LEU HA H 1 3.725 0.00 . 1 . . . . A 82 LEU HA . 34362 1 613 . 1 . 1 83 83 LEU HB2 H 1 1.615 0.00 . 1 . . . . A 82 LEU HB2 . 34362 1 614 . 1 . 1 83 83 LEU HB3 H 1 0.859 0.00 . 1 . . . . A 82 LEU HB3 . 34362 1 615 . 1 . 1 83 83 LEU HG H 1 1.624 0.00 . 1 . . . . A 82 LEU HG . 34362 1 616 . 1 . 1 83 83 LEU HD11 H 1 0.680 0.00 . 1 . . . . A 82 LEU HD11 . 34362 1 617 . 1 . 1 83 83 LEU HD12 H 1 0.680 0.00 . 1 . . . . A 82 LEU HD12 . 34362 1 618 . 1 . 1 83 83 LEU HD13 H 1 0.680 0.00 . 1 . . . . A 82 LEU HD13 . 34362 1 619 . 1 . 1 83 83 LEU HD21 H 1 0.619 0.00 . 1 . . . . A 82 LEU HD21 . 34362 1 620 . 1 . 1 83 83 LEU HD22 H 1 0.619 0.00 . 1 . . . . A 82 LEU HD22 . 34362 1 621 . 1 . 1 83 83 LEU HD23 H 1 0.619 0.00 . 1 . . . . A 82 LEU HD23 . 34362 1 622 . 1 . 1 83 83 LEU CA C 13 57.939 0.00 . 1 . . . . A 82 LEU CA . 34362 1 623 . 1 . 1 83 83 LEU CB C 13 41.941 0.03 . 1 . . . . A 82 LEU CB . 34362 1 624 . 1 . 1 83 83 LEU CG C 13 26.980 0.00 . 1 . . . . A 82 LEU CG . 34362 1 625 . 1 . 1 83 83 LEU CD1 C 13 25.332 0.00 . 1 . . . . A 82 LEU CD1 . 34362 1 626 . 1 . 1 83 83 LEU CD2 C 13 22.946 0.00 . 1 . . . . A 82 LEU CD2 . 34362 1 627 . 1 . 1 83 83 LEU N N 15 118.679 0.00 . 1 . . . . A 82 LEU N . 34362 1 628 . 1 . 1 84 84 ASP H H 1 8.101 0.00 . 1 . . . . A 83 ASP H . 34362 1 629 . 1 . 1 84 84 ASP N N 15 119.026 0.00 . 1 . . . . A 83 ASP N . 34362 1 630 . 1 . 1 85 85 GLN H H 1 8.532 0.00 . 1 . . . . A 84 GLN H . 34362 1 631 . 1 . 1 85 85 GLN HA H 1 4.042 0.00 . 1 . . . . A 84 GLN HA . 34362 1 632 . 1 . 1 85 85 GLN HB2 H 1 2.247 0.00 . 1 . . . . A 84 GLN HB2 . 34362 1 633 . 1 . 1 85 85 GLN HB3 H 1 2.247 0.00 . 1 . . . . A 84 GLN HB3 . 34362 1 634 . 1 . 1 85 85 GLN HG2 H 1 2.734 0.00 . 1 . . . . A 84 GLN HG2 . 34362 1 635 . 1 . 1 85 85 GLN HG3 H 1 2.466 0.00 . 1 . . . . A 84 GLN HG3 . 34362 1 636 . 1 . 1 85 85 GLN CA C 13 59.233 0.00 . 1 . . . . A 84 GLN CA . 34362 1 637 . 1 . 1 85 85 GLN CB C 13 28.324 0.00 . 1 . . . . A 84 GLN CB . 34362 1 638 . 1 . 1 85 85 GLN CG C 13 33.813 0.06 . 1 . . . . A 84 GLN CG . 34362 1 639 . 1 . 1 85 85 GLN N N 15 121.743 0.00 . 1 . . . . A 84 GLN N . 34362 1 640 . 1 . 1 86 86 ILE H H 1 7.072 0.00 . 1 . . . . A 85 ILE H . 34362 1 641 . 1 . 1 86 86 ILE HA H 1 2.800 0.00 . 1 . . . . A 85 ILE HA . 34362 1 642 . 1 . 1 86 86 ILE HB H 1 1.730 0.00 . 1 . . . . A 85 ILE HB . 34362 1 643 . 1 . 1 86 86 ILE HG12 H 1 1.449 0.00 . 1 . . . . A 85 ILE HG12 . 34362 1 644 . 1 . 1 86 86 ILE HG13 H 1 -0.261 0.00 . 1 . . . . A 85 ILE HG13 . 34362 1 645 . 1 . 1 86 86 ILE HG21 H 1 0.256 0.00 . 1 . . . . A 85 ILE HG21 . 34362 1 646 . 1 . 1 86 86 ILE HG22 H 1 0.256 0.00 . 1 . . . . A 85 ILE HG22 . 34362 1 647 . 1 . 1 86 86 ILE HG23 H 1 0.256 0.00 . 1 . . . . A 85 ILE HG23 . 34362 1 648 . 1 . 1 86 86 ILE HD11 H 1 0.453 0.00 . 1 . . . . A 85 ILE HD11 . 34362 1 649 . 1 . 1 86 86 ILE HD12 H 1 0.453 0.00 . 1 . . . . A 85 ILE HD12 . 34362 1 650 . 1 . 1 86 86 ILE HD13 H 1 0.453 0.00 . 1 . . . . A 85 ILE HD13 . 34362 1 651 . 1 . 1 86 86 ILE CA C 13 65.025 0.00 . 1 . . . . A 85 ILE CA . 34362 1 652 . 1 . 1 86 86 ILE CB C 13 37.626 0.00 . 1 . . . . A 85 ILE CB . 34362 1 653 . 1 . 1 86 86 ILE CG1 C 13 28.221 0.02 . 1 . . . . A 85 ILE CG1 . 34362 1 654 . 1 . 1 86 86 ILE CG2 C 13 17.180 0.00 . 1 . . . . A 85 ILE CG2 . 34362 1 655 . 1 . 1 86 86 ILE CD1 C 13 15.343 0.00 . 1 . . . . A 85 ILE CD1 . 34362 1 656 . 1 . 1 86 86 ILE N N 15 117.672 0.00 . 1 . . . . A 85 ILE N . 34362 1 657 . 1 . 1 87 87 ILE HA H 1 3.155 0.00 . 1 . . . . A 86 ILE HA . 34362 1 658 . 1 . 1 87 87 ILE HB H 1 2.091 0.00 . 1 . . . . A 86 ILE HB . 34362 1 659 . 1 . 1 87 87 ILE HG12 H 1 1.423 0.00 . 1 . . . . A 86 ILE HG12 . 34362 1 660 . 1 . 1 87 87 ILE HG13 H 1 0.804 0.00 . 1 . . . . A 86 ILE HG13 . 34362 1 661 . 1 . 1 87 87 ILE HG21 H 1 0.709 0.00 . 1 . . . . A 86 ILE HG21 . 34362 1 662 . 1 . 1 87 87 ILE HG22 H 1 0.709 0.00 . 1 . . . . A 86 ILE HG22 . 34362 1 663 . 1 . 1 87 87 ILE HG23 H 1 0.709 0.00 . 1 . . . . A 86 ILE HG23 . 34362 1 664 . 1 . 1 87 87 ILE HD11 H 1 0.707 0.00 . 1 . . . . A 86 ILE HD11 . 34362 1 665 . 1 . 1 87 87 ILE HD12 H 1 0.707 0.00 . 1 . . . . A 86 ILE HD12 . 34362 1 666 . 1 . 1 87 87 ILE HD13 H 1 0.707 0.00 . 1 . . . . A 86 ILE HD13 . 34362 1 667 . 1 . 1 87 87 ILE CA C 13 65.385 0.00 . 1 . . . . A 86 ILE CA . 34362 1 668 . 1 . 1 87 87 ILE CB C 13 37.281 0.00 . 1 . . . . A 86 ILE CB . 34362 1 669 . 1 . 1 87 87 ILE CG1 C 13 28.222 0.03 . 1 . . . . A 86 ILE CG1 . 34362 1 670 . 1 . 1 87 87 ILE CG2 C 13 17.535 0.00 . 1 . . . . A 86 ILE CG2 . 34362 1 671 . 1 . 1 87 87 ILE CD1 C 13 13.466 0.00 . 1 . . . . A 86 ILE CD1 . 34362 1 672 . 1 . 1 88 88 VAL HA H 1 3.651 0.00 . 1 . . . . A 87 VAL HA . 34362 1 673 . 1 . 1 88 88 VAL HB H 1 1.964 0.00 . 1 . . . . A 87 VAL HB . 34362 1 674 . 1 . 1 88 88 VAL HG11 H 1 1.046 0.00 . 1 . . . . A 87 VAL HG11 . 34362 1 675 . 1 . 1 88 88 VAL HG12 H 1 1.046 0.00 . 1 . . . . A 87 VAL HG12 . 34362 1 676 . 1 . 1 88 88 VAL HG13 H 1 1.046 0.00 . 1 . . . . A 87 VAL HG13 . 34362 1 677 . 1 . 1 88 88 VAL HG21 H 1 0.921 0.00 . 1 . . . . A 87 VAL HG21 . 34362 1 678 . 1 . 1 88 88 VAL HG22 H 1 0.921 0.00 . 1 . . . . A 87 VAL HG22 . 34362 1 679 . 1 . 1 88 88 VAL HG23 H 1 0.921 0.00 . 1 . . . . A 87 VAL HG23 . 34362 1 680 . 1 . 1 88 88 VAL CA C 13 66.203 0.00 . 1 . . . . A 87 VAL CA . 34362 1 681 . 1 . 1 88 88 VAL CB C 13 32.976 0.00 . 1 . . . . A 87 VAL CB . 34362 1 682 . 1 . 1 88 88 VAL CG1 C 13 22.357 0.00 . 1 . . . . A 87 VAL CG1 . 34362 1 683 . 1 . 1 88 88 VAL CG2 C 13 21.276 0.00 . 1 . . . . A 87 VAL CG2 . 34362 1 684 . 1 . 1 89 89 GLU H H 1 8.500 0.00 . 1 . . . . A 88 GLU H . 34362 1 685 . 1 . 1 89 89 GLU HA H 1 4.223 0.00 . 1 . . . . A 88 GLU HA . 34362 1 686 . 1 . 1 89 89 GLU HB2 H 1 2.290 0.00 . 1 . . . . A 88 GLU HB2 . 34362 1 687 . 1 . 1 89 89 GLU HB3 H 1 2.167 0.00 . 1 . . . . A 88 GLU HB3 . 34362 1 688 . 1 . 1 89 89 GLU HG2 H 1 2.554 0.00 . 1 . . . . A 88 GLU HG2 . 34362 1 689 . 1 . 1 89 89 GLU HG3 H 1 2.346 0.00 . 1 . . . . A 88 GLU HG3 . 34362 1 690 . 1 . 1 89 89 GLU CA C 13 58.546 0.00 . 1 . . . . A 88 GLU CA . 34362 1 691 . 1 . 1 89 89 GLU CB C 13 30.391 0.06 . 1 . . . . A 88 GLU CB . 34362 1 692 . 1 . 1 89 89 GLU CG C 13 37.177 0.01 . 1 . . . . A 88 GLU CG . 34362 1 693 . 1 . 1 89 89 GLU N N 15 115.933 0.00 . 1 . . . . A 88 GLU N . 34362 1 694 . 1 . 1 91 91 LEU H H 1 8.238 0.00 . 1 . . . . A 90 LEU H . 34362 1 695 . 1 . 1 91 91 LEU HA H 1 3.157 0.00 . 1 . . . . A 90 LEU HA . 34362 1 696 . 1 . 1 91 91 LEU HB2 H 1 1.911 0.00 . 1 . . . . A 90 LEU HB2 . 34362 1 697 . 1 . 1 91 91 LEU HB3 H 1 0.716 0.00 . 1 . . . . A 90 LEU HB3 . 34362 1 698 . 1 . 1 91 91 LEU HG H 1 0.824 0.00 . 1 . . . . A 90 LEU HG . 34362 1 699 . 1 . 1 91 91 LEU HD11 H 1 -0.106 0.00 . 1 . . . . A 90 LEU HD11 . 34362 1 700 . 1 . 1 91 91 LEU HD12 H 1 -0.106 0.00 . 1 . . . . A 90 LEU HD12 . 34362 1 701 . 1 . 1 91 91 LEU HD13 H 1 -0.106 0.00 . 1 . . . . A 90 LEU HD13 . 34362 1 702 . 1 . 1 91 91 LEU HD21 H 1 -0.381 0.00 . 1 . . . . A 90 LEU HD21 . 34362 1 703 . 1 . 1 91 91 LEU HD22 H 1 -0.381 0.00 . 1 . . . . A 90 LEU HD22 . 34362 1 704 . 1 . 1 91 91 LEU HD23 H 1 -0.381 0.00 . 1 . . . . A 90 LEU HD23 . 34362 1 705 . 1 . 1 91 91 LEU CA C 13 58.663 0.00 . 1 . . . . A 90 LEU CA . 34362 1 706 . 1 . 1 91 91 LEU CB C 13 42.590 0.02 . 1 . . . . A 90 LEU CB . 34362 1 707 . 1 . 1 91 91 LEU CG C 13 26.203 0.00 . 1 . . . . A 90 LEU CG . 34362 1 708 . 1 . 1 91 91 LEU CD1 C 13 25.549 0.00 . 1 . . . . A 90 LEU CD1 . 34362 1 709 . 1 . 1 91 91 LEU CD2 C 13 21.310 0.00 . 1 . . . . A 90 LEU CD2 . 34362 1 710 . 1 . 1 91 91 LEU N N 15 122.105 0.00 . 1 . . . . A 90 LEU N . 34362 1 711 . 1 . 1 92 92 GLN HA H 1 3.739 0.00 . 1 . . . . A 91 GLN HA . 34362 1 712 . 1 . 1 92 92 GLN HB2 H 1 2.364 0.00 . 1 . . . . A 91 GLN HB2 . 34362 1 713 . 1 . 1 92 92 GLN HB3 H 1 2.008 0.00 . 1 . . . . A 91 GLN HB3 . 34362 1 714 . 1 . 1 92 92 GLN HG2 H 1 2.486 0.00 . 1 . . . . A 91 GLN HG2 . 34362 1 715 . 1 . 1 92 92 GLN HG3 H 1 2.357 0.00 . 1 . . . . A 91 GLN HG3 . 34362 1 716 . 1 . 1 92 92 GLN CA C 13 59.459 0.00 . 1 . . . . A 91 GLN CA . 34362 1 717 . 1 . 1 92 92 GLN CB C 13 27.401 0.02 . 1 . . . . A 91 GLN CB . 34362 1 718 . 1 . 1 92 92 GLN CG C 13 34.866 0.01 . 1 . . . . A 91 GLN CG . 34362 1 719 . 1 . 1 93 93 ASN H H 1 6.233 0.00 . 1 . . . . A 92 ASN H . 34362 1 720 . 1 . 1 93 93 ASN HA H 1 4.578 0.00 . 1 . . . . A 92 ASN HA . 34362 1 721 . 1 . 1 93 93 ASN HB2 H 1 2.939 0.00 . 1 . . . . A 92 ASN HB2 . 34362 1 722 . 1 . 1 93 93 ASN HB3 H 1 2.594 0.00 . 1 . . . . A 92 ASN HB3 . 34362 1 723 . 1 . 1 93 93 ASN CA C 13 56.606 0.00 . 1 . . . . A 92 ASN CA . 34362 1 724 . 1 . 1 93 93 ASN CB C 13 39.990 0.02 . 1 . . . . A 92 ASN CB . 34362 1 725 . 1 . 1 93 93 ASN N N 15 115.551 0.00 . 1 . . . . A 92 ASN N . 34362 1 726 . 1 . 1 94 94 LYS H H 1 7.227 0.00 . 1 . . . . A 93 LYS H . 34362 1 727 . 1 . 1 94 94 LYS HA H 1 3.685 0.00 . 1 . . . . A 93 LYS HA . 34362 1 728 . 1 . 1 94 94 LYS HB2 H 1 1.341 0.00 . 1 . . . . A 93 LYS HB2 . 34362 1 729 . 1 . 1 94 94 LYS HB3 H 1 1.238 0.00 . 1 . . . . A 93 LYS HB3 . 34362 1 730 . 1 . 1 94 94 LYS HG2 H 1 1.088 0.00 . 1 . . . . A 93 LYS HG2 . 34362 1 731 . 1 . 1 94 94 LYS HG3 H 1 1.088 0.00 . 1 . . . . A 93 LYS HG3 . 34362 1 732 . 1 . 1 94 94 LYS CA C 13 61.500 0.00 . 1 . . . . A 93 LYS CA . 34362 1 733 . 1 . 1 94 94 LYS CB C 13 32.722 0.01 . 1 . . . . A 93 LYS CB . 34362 1 734 . 1 . 1 94 94 LYS CG C 13 27.028 0.00 . 1 . . . . A 93 LYS CG . 34362 1 735 . 1 . 1 94 94 LYS N N 15 120.532 0.00 . 1 . . . . A 93 LYS N . 34362 1 736 . 1 . 1 95 95 ILE H H 1 7.887 0.00 . 1 . . . . A 94 ILE H . 34362 1 737 . 1 . 1 95 95 ILE HA H 1 3.385 0.00 . 1 . . . . A 94 ILE HA . 34362 1 738 . 1 . 1 95 95 ILE HB H 1 1.502 0.00 . 1 . . . . A 94 ILE HB . 34362 1 739 . 1 . 1 95 95 ILE HG12 H 1 1.023 0.00 . 1 . . . . A 94 ILE HG12 . 34362 1 740 . 1 . 1 95 95 ILE HG13 H 1 0.674 0.00 . 1 . . . . A 94 ILE HG13 . 34362 1 741 . 1 . 1 95 95 ILE HG21 H 1 0.901 0.00 . 1 . . . . A 94 ILE HG21 . 34362 1 742 . 1 . 1 95 95 ILE HG22 H 1 0.901 0.00 . 1 . . . . A 94 ILE HG22 . 34362 1 743 . 1 . 1 95 95 ILE HG23 H 1 0.901 0.00 . 1 . . . . A 94 ILE HG23 . 34362 1 744 . 1 . 1 95 95 ILE HD11 H 1 0.684 0.00 . 1 . . . . A 94 ILE HD11 . 34362 1 745 . 1 . 1 95 95 ILE HD12 H 1 0.684 0.00 . 1 . . . . A 94 ILE HD12 . 34362 1 746 . 1 . 1 95 95 ILE HD13 H 1 0.684 0.00 . 1 . . . . A 94 ILE HD13 . 34362 1 747 . 1 . 1 95 95 ILE CA C 13 65.958 0.00 . 1 . . . . A 94 ILE CA . 34362 1 748 . 1 . 1 95 95 ILE CB C 13 39.017 0.00 . 1 . . . . A 94 ILE CB . 34362 1 749 . 1 . 1 95 95 ILE CG1 C 13 30.337 0.04 . 1 . . . . A 94 ILE CG1 . 34362 1 750 . 1 . 1 95 95 ILE CG2 C 13 17.950 0.00 . 1 . . . . A 94 ILE CG2 . 34362 1 751 . 1 . 1 95 95 ILE CD1 C 13 15.373 0.00 . 1 . . . . A 94 ILE CD1 . 34362 1 752 . 1 . 1 95 95 ILE N N 15 118.618 0.00 . 1 . . . . A 94 ILE N . 34362 1 753 . 1 . 1 96 96 ARG H H 1 7.773 0.00 . 1 . . . . A 95 ARG H . 34362 1 754 . 1 . 1 96 96 ARG N N 15 121.068 0.00 . 1 . . . . A 95 ARG N . 34362 1 755 . 1 . 1 99 99 ASN H H 1 8.400 0.00 . 1 . . . . A 98 ASN H . 34362 1 756 . 1 . 1 99 99 ASN HA H 1 4.391 0.00 . 1 . . . . A 98 ASN HA . 34362 1 757 . 1 . 1 99 99 ASN HB2 H 1 2.692 0.00 . 1 . . . . A 98 ASN HB2 . 34362 1 758 . 1 . 1 99 99 ASN HB3 H 1 2.692 0.00 . 1 . . . . A 98 ASN HB3 . 34362 1 759 . 1 . 1 99 99 ASN CA C 13 56.043 0.00 . 1 . . . . A 98 ASN CA . 34362 1 760 . 1 . 1 99 99 ASN CB C 13 38.104 0.00 . 1 . . . . A 98 ASN CB . 34362 1 761 . 1 . 1 99 99 ASN N N 15 118.642 0.00 . 1 . . . . A 98 ASN N . 34362 1 762 . 1 . 1 100 100 GLU H H 1 8.429 0.00 . 1 . . . . A 99 GLU H . 34362 1 763 . 1 . 1 100 100 GLU HA H 1 3.919 0.00 . 1 . . . . A 99 GLU HA . 34362 1 764 . 1 . 1 100 100 GLU HB2 H 1 2.334 0.00 . 1 . . . . A 99 GLU HB2 . 34362 1 765 . 1 . 1 100 100 GLU HB3 H 1 2.310 0.00 . 1 . . . . A 99 GLU HB3 . 34362 1 766 . 1 . 1 100 100 GLU HG2 H 1 2.485 0.00 . 1 . . . . A 99 GLU HG2 . 34362 1 767 . 1 . 1 100 100 GLU HG3 H 1 2.113 0.00 . 1 . . . . A 99 GLU HG3 . 34362 1 768 . 1 . 1 100 100 GLU CA C 13 59.921 0.00 . 1 . . . . A 99 GLU CA . 34362 1 769 . 1 . 1 100 100 GLU CB C 13 30.361 0.01 . 1 . . . . A 99 GLU CB . 34362 1 770 . 1 . 1 100 100 GLU CG C 13 36.947 0.03 . 1 . . . . A 99 GLU CG . 34362 1 771 . 1 . 1 100 100 GLU N N 15 124.388 0.00 . 1 . . . . A 99 GLU N . 34362 1 772 . 1 . 1 101 101 LEU H H 1 8.000 0.00 . 1 . . . . A 100 LEU H . 34362 1 773 . 1 . 1 101 101 LEU HA H 1 3.756 0.00 . 1 . . . . A 100 LEU HA . 34362 1 774 . 1 . 1 101 101 LEU HB2 H 1 1.389 0.00 . 1 . . . . A 100 LEU HB2 . 34362 1 775 . 1 . 1 101 101 LEU HB3 H 1 1.025 0.00 . 1 . . . . A 100 LEU HB3 . 34362 1 776 . 1 . 1 101 101 LEU HG H 1 0.596 0.00 . 1 . . . . A 100 LEU HG . 34362 1 777 . 1 . 1 101 101 LEU HD11 H 1 -0.606 0.00 . 1 . . . . A 100 LEU HD11 . 34362 1 778 . 1 . 1 101 101 LEU HD12 H 1 -0.606 0.00 . 1 . . . . A 100 LEU HD12 . 34362 1 779 . 1 . 1 101 101 LEU HD13 H 1 -0.606 0.00 . 1 . . . . A 100 LEU HD13 . 34362 1 780 . 1 . 1 101 101 LEU HD21 H 1 -0.405 0.00 . 1 . . . . A 100 LEU HD21 . 34362 1 781 . 1 . 1 101 101 LEU HD22 H 1 -0.405 0.00 . 1 . . . . A 100 LEU HD22 . 34362 1 782 . 1 . 1 101 101 LEU HD23 H 1 -0.405 0.00 . 1 . . . . A 100 LEU HD23 . 34362 1 783 . 1 . 1 101 101 LEU CA C 13 58.341 0.00 . 1 . . . . A 100 LEU CA . 34362 1 784 . 1 . 1 101 101 LEU CB C 13 40.992 0.00 . 1 . . . . A 100 LEU CB . 34362 1 785 . 1 . 1 101 101 LEU CG C 13 26.977 0.00 . 1 . . . . A 100 LEU CG . 34362 1 786 . 1 . 1 101 101 LEU CD1 C 13 23.228 0.00 . 1 . . . . A 100 LEU CD1 . 34362 1 787 . 1 . 1 101 101 LEU CD2 C 13 22.724 0.00 . 1 . . . . A 100 LEU CD2 . 34362 1 788 . 1 . 1 101 101 LEU N N 15 119.552 0.00 . 1 . . . . A 100 LEU N . 34362 1 789 . 1 . 1 102 102 THR H H 1 8.086 0.00 . 1 . . . . A 101 THR H . 34362 1 790 . 1 . 1 102 102 THR HA H 1 3.118 0.00 . 1 . . . . A 101 THR HA . 34362 1 791 . 1 . 1 102 102 THR HB H 1 3.757 0.00 . 1 . . . . A 101 THR HB . 34362 1 792 . 1 . 1 102 102 THR HG21 H 1 0.522 0.00 . 1 . . . . A 101 THR HG21 . 34362 1 793 . 1 . 1 102 102 THR HG22 H 1 0.522 0.00 . 1 . . . . A 101 THR HG22 . 34362 1 794 . 1 . 1 102 102 THR HG23 H 1 0.522 0.00 . 1 . . . . A 101 THR HG23 . 34362 1 795 . 1 . 1 102 102 THR CA C 13 63.824 0.00 . 1 . . . . A 101 THR CA . 34362 1 796 . 1 . 1 102 102 THR CB C 13 68.830 0.00 . 1 . . . . A 101 THR CB . 34362 1 797 . 1 . 1 102 102 THR CG2 C 13 21.147 0.00 . 1 . . . . A 101 THR CG2 . 34362 1 798 . 1 . 1 102 102 THR N N 15 105.890 0.00 . 1 . . . . A 101 THR N . 34362 1 799 . 1 . 1 103 103 SER H H 1 7.397 0.00 . 1 . . . . A 102 SER H . 34362 1 800 . 1 . 1 103 103 SER HA H 1 4.480 0.00 . 1 . . . . A 102 SER HA . 34362 1 801 . 1 . 1 103 103 SER HB2 H 1 3.960 0.00 . 1 . . . . A 102 SER HB2 . 34362 1 802 . 1 . 1 103 103 SER HB3 H 1 3.924 0.00 . 1 . . . . A 102 SER HB3 . 34362 1 803 . 1 . 1 103 103 SER CA C 13 59.087 0.00 . 1 . . . . A 102 SER CA . 34362 1 804 . 1 . 1 103 103 SER CB C 13 63.978 0.00 . 1 . . . . A 102 SER CB . 34362 1 805 . 1 . 1 103 103 SER N N 15 114.848 0.00 . 1 . . . . A 102 SER N . 34362 1 806 . 1 . 1 104 104 ASN H H 1 7.597 0.00 . 1 . . . . A 103 ASN H . 34362 1 807 . 1 . 1 104 104 ASN HA H 1 4.604 0.00 . 1 . . . . A 103 ASN HA . 34362 1 808 . 1 . 1 104 104 ASN HB2 H 1 2.723 0.00 . 1 . . . . A 103 ASN HB2 . 34362 1 809 . 1 . 1 104 104 ASN HB3 H 1 2.723 0.00 . 1 . . . . A 103 ASN HB3 . 34362 1 810 . 1 . 1 104 104 ASN CA C 13 55.184 0.00 . 1 . . . . A 103 ASN CA . 34362 1 811 . 1 . 1 104 104 ASN CB C 13 42.342 0.00 . 1 . . . . A 103 ASN CB . 34362 1 812 . 1 . 1 104 104 ASN N N 15 123.914 0.00 . 1 . . . . A 103 ASN N . 34362 1 813 . 1 . 1 105 105 GLU HA H 1 4.367 0.00 . 1 . . . . A 104 GLU HA . 34362 1 814 . 1 . 1 105 105 GLU HB2 H 1 2.203 0.00 . 1 . . . . A 104 GLU HB2 . 34362 1 815 . 1 . 1 105 105 GLU HB3 H 1 2.148 0.00 . 1 . . . . A 104 GLU HB3 . 34362 1 816 . 1 . 1 105 105 GLU HG2 H 1 2.351 0.00 . 1 . . . . A 104 GLU HG2 . 34362 1 817 . 1 . 1 105 105 GLU HG3 H 1 2.252 0.00 . 1 . . . . A 104 GLU HG3 . 34362 1 818 . 1 . 1 105 105 GLU CA C 13 58.998 0.00 . 1 . . . . A 104 GLU CA . 34362 1 819 . 1 . 1 105 105 GLU CB C 13 29.163 0.01 . 1 . . . . A 104 GLU CB . 34362 1 820 . 1 . 1 105 105 GLU CG C 13 35.732 0.04 . 1 . . . . A 104 GLU CG . 34362 1 821 . 1 . 1 106 106 LYS H H 1 8.814 0.00 . 1 . . . . A 105 LYS H . 34362 1 822 . 1 . 1 106 106 LYS HA H 1 4.414 0.00 . 1 . . . . A 105 LYS HA . 34362 1 823 . 1 . 1 106 106 LYS HG2 H 1 1.367 0.00 . 1 . . . . A 105 LYS HG2 . 34362 1 824 . 1 . 1 106 106 LYS HG3 H 1 1.367 0.00 . 1 . . . . A 105 LYS HG3 . 34362 1 825 . 1 . 1 106 106 LYS HD2 H 1 1.206 0.00 . 1 . . . . A 105 LYS HD2 . 34362 1 826 . 1 . 1 106 106 LYS HD3 H 1 1.070 0.00 . 1 . . . . A 105 LYS HD3 . 34362 1 827 . 1 . 1 106 106 LYS HE2 H 1 2.595 0.00 . 1 . . . . A 105 LYS HE2 . 34362 1 828 . 1 . 1 106 106 LYS HE3 H 1 2.595 0.00 . 1 . . . . A 105 LYS HE3 . 34362 1 829 . 1 . 1 106 106 LYS CA C 13 55.321 0.00 . 1 . . . . A 105 LYS CA . 34362 1 830 . 1 . 1 106 106 LYS CG C 13 24.932 0.00 . 1 . . . . A 105 LYS CG . 34362 1 831 . 1 . 1 106 106 LYS CD C 13 28.024 0.01 . 1 . . . . A 105 LYS CD . 34362 1 832 . 1 . 1 106 106 LYS CE C 13 42.155 0.00 . 1 . . . . A 105 LYS CE . 34362 1 833 . 1 . 1 106 106 LYS N N 15 117.714 0.00 . 1 . . . . A 105 LYS N . 34362 1 834 . 1 . 1 107 107 PHE H H 1 8.080 0.00 . 1 . . . . A 106 PHE H . 34362 1 835 . 1 . 1 107 107 PHE HA H 1 5.051 0.00 . 1 . . . . A 106 PHE HA . 34362 1 836 . 1 . 1 107 107 PHE HB2 H 1 3.192 0.00 . 1 . . . . A 106 PHE HB2 . 34362 1 837 . 1 . 1 107 107 PHE HB3 H 1 3.192 0.00 . 1 . . . . A 106 PHE HB3 . 34362 1 838 . 1 . 1 107 107 PHE CA C 13 58.267 0.00 . 1 . . . . A 106 PHE CA . 34362 1 839 . 1 . 1 107 107 PHE CB C 13 40.690 0.00 . 1 . . . . A 106 PHE CB . 34362 1 840 . 1 . 1 107 107 PHE N N 15 121.500 0.00 . 1 . . . . A 106 PHE N . 34362 1 841 . 1 . 1 108 108 LYS H H 1 8.349 0.00 . 1 . . . . A 107 LYS H . 34362 1 842 . 1 . 1 108 108 LYS HA H 1 4.240 0.00 . 1 . . . . A 107 LYS HA . 34362 1 843 . 1 . 1 108 108 LYS HB2 H 1 1.349 0.00 . 1 . . . . A 107 LYS HB2 . 34362 1 844 . 1 . 1 108 108 LYS HB3 H 1 1.033 0.00 . 1 . . . . A 107 LYS HB3 . 34362 1 845 . 1 . 1 108 108 LYS HG2 H 1 0.778 0.00 . 1 . . . . A 107 LYS HG2 . 34362 1 846 . 1 . 1 108 108 LYS HG3 H 1 0.677 0.00 . 1 . . . . A 107 LYS HG3 . 34362 1 847 . 1 . 1 108 108 LYS HD2 H 1 0.877 0.00 . 1 . . . . A 107 LYS HD2 . 34362 1 848 . 1 . 1 108 108 LYS HD3 H 1 0.768 0.00 . 1 . . . . A 107 LYS HD3 . 34362 1 849 . 1 . 1 108 108 LYS HE2 H 1 1.594 0.00 . 1 . . . . A 107 LYS HE2 . 34362 1 850 . 1 . 1 108 108 LYS HE3 H 1 1.479 0.00 . 1 . . . . A 107 LYS HE3 . 34362 1 851 . 1 . 1 108 108 LYS CA C 13 52.761 0.00 . 1 . . . . A 107 LYS CA . 34362 1 852 . 1 . 1 108 108 LYS CB C 13 34.284 0.00 . 1 . . . . A 107 LYS CB . 34362 1 853 . 1 . 1 108 108 LYS CG C 13 24.052 0.03 . 1 . . . . A 107 LYS CG . 34362 1 854 . 1 . 1 108 108 LYS CD C 13 27.648 0.01 . 1 . . . . A 107 LYS CD . 34362 1 855 . 1 . 1 108 108 LYS CE C 13 41.104 0.01 . 1 . . . . A 107 LYS CE . 34362 1 856 . 1 . 1 108 108 LYS N N 15 130.103 0.00 . 1 . . . . A 107 LYS N . 34362 1 857 . 1 . 1 109 109 ALA H H 1 7.903 0.00 . 1 . . . . A 108 ALA H . 34362 1 858 . 1 . 1 109 109 ALA HA H 1 4.204 0.00 . 1 . . . . A 108 ALA HA . 34362 1 859 . 1 . 1 109 109 ALA HB1 H 1 1.449 0.00 . 1 . . . . A 108 ALA HB1 . 34362 1 860 . 1 . 1 109 109 ALA HB2 H 1 1.449 0.00 . 1 . . . . A 108 ALA HB2 . 34362 1 861 . 1 . 1 109 109 ALA HB3 H 1 1.449 0.00 . 1 . . . . A 108 ALA HB3 . 34362 1 862 . 1 . 1 109 109 ALA CA C 13 52.049 0.00 . 1 . . . . A 108 ALA CA . 34362 1 863 . 1 . 1 109 109 ALA CB C 13 19.276 0.00 . 1 . . . . A 108 ALA CB . 34362 1 864 . 1 . 1 109 109 ALA N N 15 126.623 0.00 . 1 . . . . A 108 ALA N . 34362 1 865 . 1 . 1 110 110 GLY H H 1 8.182 0.00 . 1 . . . . A 109 GLY H . 34362 1 866 . 1 . 1 110 110 GLY HA2 H 1 4.532 0.00 . 1 . . . . A 109 GLY HA2 . 34362 1 867 . 1 . 1 110 110 GLY HA3 H 1 3.917 0.00 . 1 . . . . A 109 GLY HA3 . 34362 1 868 . 1 . 1 110 110 GLY CA C 13 43.634 0.01 . 1 . . . . A 109 GLY CA . 34362 1 869 . 1 . 1 110 110 GLY N N 15 107.890 0.00 . 1 . . . . A 109 GLY N . 34362 1 870 . 1 . 1 111 111 THR H H 1 8.398 0.00 . 1 . . . . A 110 THR H . 34362 1 871 . 1 . 1 111 111 THR HA H 1 4.481 0.00 . 1 . . . . A 110 THR HA . 34362 1 872 . 1 . 1 111 111 THR HB H 1 4.609 0.00 . 1 . . . . A 110 THR HB . 34362 1 873 . 1 . 1 111 111 THR HG21 H 1 1.079 0.00 . 1 . . . . A 110 THR HG21 . 34362 1 874 . 1 . 1 111 111 THR HG22 H 1 1.079 0.00 . 1 . . . . A 110 THR HG22 . 34362 1 875 . 1 . 1 111 111 THR HG23 H 1 1.079 0.00 . 1 . . . . A 110 THR HG23 . 34362 1 876 . 1 . 1 111 111 THR CA C 13 61.637 0.00 . 1 . . . . A 110 THR CA . 34362 1 877 . 1 . 1 111 111 THR CB C 13 71.234 0.00 . 1 . . . . A 110 THR CB . 34362 1 878 . 1 . 1 111 111 THR CG2 C 13 21.878 0.00 . 1 . . . . A 110 THR CG2 . 34362 1 879 . 1 . 1 111 111 THR N N 15 110.732 0.00 . 1 . . . . A 110 THR N . 34362 1 880 . 1 . 1 112 112 LYS H H 1 8.771 0.00 . 1 . . . . A 111 LYS H . 34362 1 881 . 1 . 1 112 112 LYS HA H 1 3.740 0.00 . 1 . . . . A 111 LYS HA . 34362 1 882 . 1 . 1 112 112 LYS HB2 H 1 1.925 0.00 . 1 . . . . A 111 LYS HB2 . 34362 1 883 . 1 . 1 112 112 LYS HB3 H 1 1.762 0.00 . 1 . . . . A 111 LYS HB3 . 34362 1 884 . 1 . 1 112 112 LYS HG2 H 1 1.051 0.00 . 1 . . . . A 111 LYS HG2 . 34362 1 885 . 1 . 1 112 112 LYS HG3 H 1 0.703 0.00 . 1 . . . . A 111 LYS HG3 . 34362 1 886 . 1 . 1 112 112 LYS CA C 13 60.977 0.00 . 1 . . . . A 111 LYS CA . 34362 1 887 . 1 . 1 112 112 LYS CB C 13 32.384 0.01 . 1 . . . . A 111 LYS CB . 34362 1 888 . 1 . 1 112 112 LYS CG C 13 24.073 0.01 . 1 . . . . A 111 LYS CG . 34362 1 889 . 1 . 1 112 112 LYS N N 15 123.529 0.00 . 1 . . . . A 111 LYS N . 34362 1 890 . 1 . 1 113 113 LYS H H 1 8.097 0.00 . 1 . . . . A 112 LYS H . 34362 1 891 . 1 . 1 113 113 LYS HA H 1 3.846 0.00 . 1 . . . . A 112 LYS HA . 34362 1 892 . 1 . 1 113 113 LYS HB2 H 1 1.776 0.00 . 1 . . . . A 112 LYS HB2 . 34362 1 893 . 1 . 1 113 113 LYS HB3 H 1 1.686 0.00 . 1 . . . . A 112 LYS HB3 . 34362 1 894 . 1 . 1 113 113 LYS HG2 H 1 1.410 0.00 . 1 . . . . A 112 LYS HG2 . 34362 1 895 . 1 . 1 113 113 LYS HG3 H 1 1.410 0.00 . 1 . . . . A 112 LYS HG3 . 34362 1 896 . 1 . 1 113 113 LYS HD2 H 1 1.647 0.00 . 1 . . . . A 112 LYS HD2 . 34362 1 897 . 1 . 1 113 113 LYS HD3 H 1 1.647 0.00 . 1 . . . . A 112 LYS HD3 . 34362 1 898 . 1 . 1 113 113 LYS HE2 H 1 2.970 0.00 . 1 . . . . A 112 LYS HE2 . 34362 1 899 . 1 . 1 113 113 LYS HE3 H 1 2.970 0.00 . 1 . . . . A 112 LYS HE3 . 34362 1 900 . 1 . 1 113 113 LYS CA C 13 59.674 0.00 . 1 . . . . A 112 LYS CA . 34362 1 901 . 1 . 1 113 113 LYS CB C 13 32.518 0.02 . 1 . . . . A 112 LYS CB . 34362 1 902 . 1 . 1 113 113 LYS CG C 13 24.953 0.00 . 1 . . . . A 112 LYS CG . 34362 1 903 . 1 . 1 113 113 LYS CD C 13 29.311 0.00 . 1 . . . . A 112 LYS CD . 34362 1 904 . 1 . 1 113 113 LYS CE C 13 42.285 0.00 . 1 . . . . A 112 LYS CE . 34362 1 905 . 1 . 1 113 113 LYS N N 15 115.240 0.00 . 1 . . . . A 112 LYS N . 34362 1 906 . 1 . 1 114 114 GLU H H 1 7.280 0.00 . 1 . . . . A 113 GLU H . 34362 1 907 . 1 . 1 114 114 GLU HA H 1 3.934 0.00 . 1 . . . . A 113 GLU HA . 34362 1 908 . 1 . 1 114 114 GLU HB2 H 1 2.255 0.00 . 1 . . . . A 113 GLU HB2 . 34362 1 909 . 1 . 1 114 114 GLU HB3 H 1 1.971 0.00 . 1 . . . . A 113 GLU HB3 . 34362 1 910 . 1 . 1 114 114 GLU HG2 H 1 2.246 0.00 . 1 . . . . A 113 GLU HG2 . 34362 1 911 . 1 . 1 114 114 GLU HG3 H 1 2.227 0.00 . 1 . . . . A 113 GLU HG3 . 34362 1 912 . 1 . 1 114 114 GLU CA C 13 59.206 0.00 . 1 . . . . A 113 GLU CA . 34362 1 913 . 1 . 1 114 114 GLU CB C 13 30.044 0.02 . 1 . . . . A 113 GLU CB . 34362 1 914 . 1 . 1 114 114 GLU CG C 13 37.436 0.01 . 1 . . . . A 113 GLU CG . 34362 1 915 . 1 . 1 114 114 GLU N N 15 119.471 0.00 . 1 . . . . A 113 GLU N . 34362 1 916 . 1 . 1 115 115 VAL H H 1 8.279 0.00 . 1 . . . . A 114 VAL H . 34362 1 917 . 1 . 1 115 115 VAL HA H 1 3.471 0.00 . 1 . . . . A 114 VAL HA . 34362 1 918 . 1 . 1 115 115 VAL HB H 1 1.897 0.00 . 1 . . . . A 114 VAL HB . 34362 1 919 . 1 . 1 115 115 VAL HG11 H 1 0.732 0.01 . 1 . . . . A 114 VAL HG11 . 34362 1 920 . 1 . 1 115 115 VAL HG12 H 1 0.732 0.01 . 1 . . . . A 114 VAL HG12 . 34362 1 921 . 1 . 1 115 115 VAL HG13 H 1 0.732 0.01 . 1 . . . . A 114 VAL HG13 . 34362 1 922 . 1 . 1 115 115 VAL HG21 H 1 0.788 0.01 . 1 . . . . A 114 VAL HG21 . 34362 1 923 . 1 . 1 115 115 VAL HG22 H 1 0.788 0.01 . 1 . . . . A 114 VAL HG22 . 34362 1 924 . 1 . 1 115 115 VAL HG23 H 1 0.788 0.01 . 1 . . . . A 114 VAL HG23 . 34362 1 925 . 1 . 1 115 115 VAL CA C 13 67.300 0.00 . 1 . . . . A 114 VAL CA . 34362 1 926 . 1 . 1 115 115 VAL CB C 13 31.333 0.00 . 1 . . . . A 114 VAL CB . 34362 1 927 . 1 . 1 115 115 VAL CG1 C 13 22.413 0.00 . 1 . . . . A 114 VAL CG1 . 34362 1 928 . 1 . 1 115 115 VAL CG2 C 13 21.829 0.00 . 1 . . . . A 114 VAL CG2 . 34362 1 929 . 1 . 1 115 115 VAL N N 15 123.295 0.00 . 1 . . . . A 114 VAL N . 34362 1 930 . 1 . 1 116 116 VAL H H 1 8.605 0.00 . 1 . . . . A 115 VAL H . 34362 1 931 . 1 . 1 116 116 VAL HA H 1 3.416 0.00 . 1 . . . . A 115 VAL HA . 34362 1 932 . 1 . 1 116 116 VAL HB H 1 1.986 0.00 . 1 . . . . A 115 VAL HB . 34362 1 933 . 1 . 1 116 116 VAL HG11 H 1 0.850 0.00 . 1 . . . . A 115 VAL HG11 . 34362 1 934 . 1 . 1 116 116 VAL HG12 H 1 0.850 0.00 . 1 . . . . A 115 VAL HG12 . 34362 1 935 . 1 . 1 116 116 VAL HG13 H 1 0.850 0.00 . 1 . . . . A 115 VAL HG13 . 34362 1 936 . 1 . 1 116 116 VAL CA C 13 67.755 0.00 . 1 . . . . A 115 VAL CA . 34362 1 937 . 1 . 1 116 116 VAL CB C 13 31.542 0.00 . 1 . . . . A 115 VAL CB . 34362 1 938 . 1 . 1 116 116 VAL CG1 C 13 21.582 0.00 . 1 . . . . A 115 VAL CG1 . 34362 1 939 . 1 . 1 116 116 VAL N N 15 120.562 0.00 . 1 . . . . A 115 VAL N . 34362 1 940 . 1 . 1 117 117 LYS H H 1 7.311 0.00 . 1 . . . . A 116 LYS H . 34362 1 941 . 1 . 1 117 117 LYS N N 15 119.083 0.00 . 1 . . . . A 116 LYS N . 34362 1 942 . 1 . 1 118 118 PHE H H 1 7.778 0.00 . 1 . . . . A 117 PHE H . 34362 1 943 . 1 . 1 118 118 PHE HA H 1 4.272 0.00 . 1 . . . . A 117 PHE HA . 34362 1 944 . 1 . 1 118 118 PHE HB2 H 1 3.214 0.00 . 1 . . . . A 117 PHE HB2 . 34362 1 945 . 1 . 1 118 118 PHE HB3 H 1 3.214 0.00 . 1 . . . . A 117 PHE HB3 . 34362 1 946 . 1 . 1 118 118 PHE HE1 H 1 7.003 0.00 . 1 . . . . A 117 PHE HE1 . 34362 1 947 . 1 . 1 118 118 PHE HE2 H 1 7.003 0.00 . 1 . . . . A 117 PHE HE2 . 34362 1 948 . 1 . 1 118 118 PHE CA C 13 61.292 0.00 . 1 . . . . A 117 PHE CA . 34362 1 949 . 1 . 1 118 118 PHE CB C 13 38.816 0.00 . 1 . . . . A 117 PHE CB . 34362 1 950 . 1 . 1 118 118 PHE CE1 C 13 131.595 0.00 . 1 . . . . A 117 PHE CE1 . 34362 1 951 . 1 . 1 118 118 PHE N N 15 118.949 0.00 . 1 . . . . A 117 PHE N . 34362 1 952 . 1 . 1 119 119 ILE H H 1 8.434 0.00 . 1 . . . . A 118 ILE H . 34362 1 953 . 1 . 1 119 119 ILE HA H 1 3.508 0.00 . 1 . . . . A 118 ILE HA . 34362 1 954 . 1 . 1 119 119 ILE HB H 1 1.999 0.00 . 1 . . . . A 118 ILE HB . 34362 1 955 . 1 . 1 119 119 ILE HG12 H 1 1.872 0.00 . 1 . . . . A 118 ILE HG12 . 34362 1 956 . 1 . 1 119 119 ILE HG13 H 1 1.077 0.00 . 1 . . . . A 118 ILE HG13 . 34362 1 957 . 1 . 1 119 119 ILE HG21 H 1 0.818 0.00 . 1 . . . . A 118 ILE HG21 . 34362 1 958 . 1 . 1 119 119 ILE HG22 H 1 0.818 0.00 . 1 . . . . A 118 ILE HG22 . 34362 1 959 . 1 . 1 119 119 ILE HG23 H 1 0.818 0.00 . 1 . . . . A 118 ILE HG23 . 34362 1 960 . 1 . 1 119 119 ILE HD11 H 1 0.835 0.00 . 1 . . . . A 118 ILE HD11 . 34362 1 961 . 1 . 1 119 119 ILE HD12 H 1 0.835 0.00 . 1 . . . . A 118 ILE HD12 . 34362 1 962 . 1 . 1 119 119 ILE HD13 H 1 0.835 0.00 . 1 . . . . A 118 ILE HD13 . 34362 1 963 . 1 . 1 119 119 ILE CA C 13 65.851 0.00 . 1 . . . . A 118 ILE CA . 34362 1 964 . 1 . 1 119 119 ILE CB C 13 37.791 0.00 . 1 . . . . A 118 ILE CB . 34362 1 965 . 1 . 1 119 119 ILE CG1 C 13 30.528 0.03 . 1 . . . . A 118 ILE CG1 . 34362 1 966 . 1 . 1 119 119 ILE CG2 C 13 17.253 0.00 . 1 . . . . A 118 ILE CG2 . 34362 1 967 . 1 . 1 119 119 ILE CD1 C 13 15.287 0.00 . 1 . . . . A 118 ILE CD1 . 34362 1 968 . 1 . 1 119 119 ILE N N 15 121.336 0.00 . 1 . . . . A 118 ILE N . 34362 1 969 . 1 . 1 120 120 GLU H H 1 8.666 0.00 . 1 . . . . A 119 GLU H . 34362 1 970 . 1 . 1 120 120 GLU HA H 1 3.955 0.00 . 1 . . . . A 119 GLU HA . 34362 1 971 . 1 . 1 120 120 GLU HB2 H 1 2.127 0.00 . 1 . . . . A 119 GLU HB2 . 34362 1 972 . 1 . 1 120 120 GLU HB3 H 1 1.981 0.00 . 1 . . . . A 119 GLU HB3 . 34362 1 973 . 1 . 1 120 120 GLU HG2 H 1 2.413 0.00 . 1 . . . . A 119 GLU HG2 . 34362 1 974 . 1 . 1 120 120 GLU HG3 H 1 2.132 0.00 . 1 . . . . A 119 GLU HG3 . 34362 1 975 . 1 . 1 120 120 GLU CA C 13 60.013 0.00 . 1 . . . . A 119 GLU CA . 34362 1 976 . 1 . 1 120 120 GLU CB C 13 29.468 0.07 . 1 . . . . A 119 GLU CB . 34362 1 977 . 1 . 1 120 120 GLU CG C 13 36.795 0.02 . 1 . . . . A 119 GLU CG . 34362 1 978 . 1 . 1 120 120 GLU N N 15 121.674 0.00 . 1 . . . . A 119 GLU N . 34362 1 979 . 1 . 1 121 121 ASP H H 1 8.556 0.00 . 1 . . . . A 120 ASP H . 34362 1 980 . 1 . 1 121 121 ASP HA H 1 4.312 0.00 . 1 . . . . A 120 ASP HA . 34362 1 981 . 1 . 1 121 121 ASP HB2 H 1 2.748 0.00 . 1 . . . . A 120 ASP HB2 . 34362 1 982 . 1 . 1 121 121 ASP HB3 H 1 2.520 0.00 . 1 . . . . A 120 ASP HB3 . 34362 1 983 . 1 . 1 121 121 ASP CA C 13 57.536 0.00 . 1 . . . . A 120 ASP CA . 34362 1 984 . 1 . 1 121 121 ASP CB C 13 39.895 0.09 . 1 . . . . A 120 ASP CB . 34362 1 985 . 1 . 1 121 121 ASP N N 15 121.500 0.00 . 1 . . . . A 120 ASP N . 34362 1 986 . 1 . 1 122 122 TYR H H 1 8.307 0.00 . 1 . . . . A 121 TYR H . 34362 1 987 . 1 . 1 122 122 TYR HA H 1 3.881 0.00 . 1 . . . . A 121 TYR HA . 34362 1 988 . 1 . 1 122 122 TYR HB2 H 1 2.913 0.00 . 1 . . . . A 121 TYR HB2 . 34362 1 989 . 1 . 1 122 122 TYR HB3 H 1 2.676 0.00 . 1 . . . . A 121 TYR HB3 . 34362 1 990 . 1 . 1 122 122 TYR HD1 H 1 6.896 0.00 . 1 . . . . A 121 TYR HD1 . 34362 1 991 . 1 . 1 122 122 TYR HD2 H 1 6.896 0.00 . 1 . . . . A 121 TYR HD2 . 34362 1 992 . 1 . 1 122 122 TYR HE1 H 1 6.717 0.00 . 1 . . . . A 121 TYR HE1 . 34362 1 993 . 1 . 1 122 122 TYR HE2 H 1 6.717 0.00 . 1 . . . . A 121 TYR HE2 . 34362 1 994 . 1 . 1 122 122 TYR CA C 13 61.774 0.00 . 1 . . . . A 121 TYR CA . 34362 1 995 . 1 . 1 122 122 TYR CB C 13 38.640 0.04 . 1 . . . . A 121 TYR CB . 34362 1 996 . 1 . 1 122 122 TYR CD1 C 13 133.116 0.00 . 1 . . . . A 121 TYR CD1 . 34362 1 997 . 1 . 1 122 122 TYR CE1 C 13 118.350 0.00 . 1 . . . . A 121 TYR CE1 . 34362 1 998 . 1 . 1 122 122 TYR N N 15 122.920 0.00 . 1 . . . . A 121 TYR N . 34362 1 999 . 1 . 1 123 123 SER H H 1 8.645 0.01 . 1 . . . . A 122 SER H . 34362 1 1000 . 1 . 1 123 123 SER HA H 1 4.086 0.00 . 1 . . . . A 122 SER HA . 34362 1 1001 . 1 . 1 123 123 SER HB2 H 1 3.826 0.00 . 1 . . . . A 122 SER HB2 . 34362 1 1002 . 1 . 1 123 123 SER HB3 H 1 3.826 0.00 . 1 . . . . A 122 SER HB3 . 34362 1 1003 . 1 . 1 123 123 SER CA C 13 60.079 0.00 . 1 . . . . A 122 SER CA . 34362 1 1004 . 1 . 1 123 123 SER CB C 13 63.830 0.00 . 1 . . . . A 122 SER CB . 34362 1 1005 . 1 . 1 123 123 SER N N 15 115.202 0.06 . 1 . . . . A 122 SER N . 34362 1 1006 . 1 . 1 124 124 LYS H H 1 7.410 0.00 . 1 . . . . A 123 LYS H . 34362 1 1007 . 1 . 1 124 124 LYS HA H 1 3.929 0.00 . 1 . . . . A 123 LYS HA . 34362 1 1008 . 1 . 1 124 124 LYS HB2 H 1 1.891 0.00 . 1 . . . . A 123 LYS HB2 . 34362 1 1009 . 1 . 1 124 124 LYS HB3 H 1 1.891 0.00 . 1 . . . . A 123 LYS HB3 . 34362 1 1010 . 1 . 1 124 124 LYS HG2 H 1 1.595 0.00 . 1 . . . . A 123 LYS HG2 . 34362 1 1011 . 1 . 1 124 124 LYS HG3 H 1 1.447 0.00 . 1 . . . . A 123 LYS HG3 . 34362 1 1012 . 1 . 1 124 124 LYS HD2 H 1 1.679 0.00 . 1 . . . . A 123 LYS HD2 . 34362 1 1013 . 1 . 1 124 124 LYS HD3 H 1 1.679 0.00 . 1 . . . . A 123 LYS HD3 . 34362 1 1014 . 1 . 1 124 124 LYS HE2 H 1 2.984 0.00 . 1 . . . . A 123 LYS HE2 . 34362 1 1015 . 1 . 1 124 124 LYS HE3 H 1 2.984 0.00 . 1 . . . . A 123 LYS HE3 . 34362 1 1016 . 1 . 1 124 124 LYS CA C 13 59.269 0.00 . 1 . . . . A 123 LYS CA . 34362 1 1017 . 1 . 1 124 124 LYS CB C 13 32.611 0.00 . 1 . . . . A 123 LYS CB . 34362 1 1018 . 1 . 1 124 124 LYS CG C 13 25.275 0.00 . 1 . . . . A 123 LYS CG . 34362 1 1019 . 1 . 1 124 124 LYS CD C 13 29.479 0.00 . 1 . . . . A 123 LYS CD . 34362 1 1020 . 1 . 1 124 124 LYS CE C 13 42.359 0.00 . 1 . . . . A 123 LYS CE . 34362 1 1021 . 1 . 1 124 124 LYS N N 15 116.984 0.00 . 1 . . . . A 123 LYS N . 34362 1 1022 . 1 . 1 125 125 VAL H H 1 6.871 0.00 . 1 . . . . A 124 VAL H . 34362 1 1023 . 1 . 1 125 125 VAL HA H 1 4.019 0.00 . 1 . . . . A 124 VAL HA . 34362 1 1024 . 1 . 1 125 125 VAL HB H 1 2.028 0.00 . 1 . . . . A 124 VAL HB . 34362 1 1025 . 1 . 1 125 125 VAL HG11 H 1 0.851 0.00 . 1 . . . . A 124 VAL HG11 . 34362 1 1026 . 1 . 1 125 125 VAL HG12 H 1 0.851 0.00 . 1 . . . . A 124 VAL HG12 . 34362 1 1027 . 1 . 1 125 125 VAL HG13 H 1 0.851 0.00 . 1 . . . . A 124 VAL HG13 . 34362 1 1028 . 1 . 1 125 125 VAL HG21 H 1 0.899 0.00 . 1 . . . . A 124 VAL HG21 . 34362 1 1029 . 1 . 1 125 125 VAL HG22 H 1 0.899 0.00 . 1 . . . . A 124 VAL HG22 . 34362 1 1030 . 1 . 1 125 125 VAL HG23 H 1 0.899 0.00 . 1 . . . . A 124 VAL HG23 . 34362 1 1031 . 1 . 1 125 125 VAL CA C 13 62.661 0.00 . 1 . . . . A 124 VAL CA . 34362 1 1032 . 1 . 1 125 125 VAL CB C 13 32.007 0.00 . 1 . . . . A 124 VAL CB . 34362 1 1033 . 1 . 1 125 125 VAL CG1 C 13 21.775 0.00 . 1 . . . . A 124 VAL CG1 . 34362 1 1034 . 1 . 1 125 125 VAL CG2 C 13 20.782 0.00 . 1 . . . . A 124 VAL CG2 . 34362 1 1035 . 1 . 1 125 125 VAL N N 15 112.813 0.00 . 1 . . . . A 124 VAL N . 34362 1 1036 . 1 . 1 126 126 ASN H H 1 7.438 0.00 . 1 . . . . A 125 ASN H . 34362 1 1037 . 1 . 1 126 126 ASN HA H 1 5.076 0.00 . 1 . . . . A 125 ASN HA . 34362 1 1038 . 1 . 1 126 126 ASN HB2 H 1 2.271 0.00 . 1 . . . . A 125 ASN HB2 . 34362 1 1039 . 1 . 1 126 126 ASN HB3 H 1 2.146 0.00 . 1 . . . . A 125 ASN HB3 . 34362 1 1040 . 1 . 1 126 126 ASN CA C 13 51.395 0.00 . 1 . . . . A 125 ASN CA . 34362 1 1041 . 1 . 1 126 126 ASN CB C 13 40.051 0.02 . 1 . . . . A 125 ASN CB . 34362 1 1042 . 1 . 1 126 126 ASN N N 15 119.155 0.00 . 1 . . . . A 125 ASN N . 34362 1 1043 . 1 . 1 127 127 PRO HA H 1 4.783 0.00 . 1 . . . . A 126 PRO HA . 34362 1 1044 . 1 . 1 127 127 PRO HB2 H 1 2.279 0.00 . 1 . . . . A 126 PRO HB2 . 34362 1 1045 . 1 . 1 127 127 PRO HB3 H 1 2.011 0.00 . 1 . . . . A 126 PRO HB3 . 34362 1 1046 . 1 . 1 127 127 PRO HG2 H 1 2.031 0.00 . 1 . . . . A 126 PRO HG2 . 34362 1 1047 . 1 . 1 127 127 PRO HG3 H 1 1.847 0.00 . 1 . . . . A 126 PRO HG3 . 34362 1 1048 . 1 . 1 127 127 PRO HD2 H 1 3.582 0.00 . 1 . . . . A 126 PRO HD2 . 34362 1 1049 . 1 . 1 127 127 PRO HD3 H 1 3.253 0.00 . 1 . . . . A 126 PRO HD3 . 34362 1 1050 . 1 . 1 127 127 PRO CA C 13 65.478 0.00 . 1 . . . . A 126 PRO CA . 34362 1 1051 . 1 . 1 127 127 PRO CB C 13 33.209 0.02 . 1 . . . . A 126 PRO CB . 34362 1 1052 . 1 . 1 127 127 PRO CG C 13 27.592 0.01 . 1 . . . . A 126 PRO CG . 34362 1 1053 . 1 . 1 127 127 PRO CD C 13 50.820 0.01 . 1 . . . . A 126 PRO CD . 34362 1 1054 . 1 . 1 128 128 LYS H H 1 8.473 0.00 . 1 . . . . A 127 LYS H . 34362 1 1055 . 1 . 1 128 128 LYS N N 15 117.876 0.00 . 1 . . . . A 127 LYS N . 34362 1 1056 . 1 . 1 129 129 LYS H H 1 7.408 0.00 . 1 . . . . A 128 LYS H . 34362 1 1057 . 1 . 1 129 129 LYS HA H 1 4.579 0.00 . 1 . . . . A 128 LYS HA . 34362 1 1058 . 1 . 1 129 129 LYS HB2 H 1 1.946 0.00 . 1 . . . . A 128 LYS HB2 . 34362 1 1059 . 1 . 1 129 129 LYS HB3 H 1 1.758 0.00 . 1 . . . . A 128 LYS HB3 . 34362 1 1060 . 1 . 1 129 129 LYS HG2 H 1 1.484 0.00 . 1 . . . . A 128 LYS HG2 . 34362 1 1061 . 1 . 1 129 129 LYS HG3 H 1 1.425 0.00 . 1 . . . . A 128 LYS HG3 . 34362 1 1062 . 1 . 1 129 129 LYS HD2 H 1 1.683 0.00 . 1 . . . . A 128 LYS HD2 . 34362 1 1063 . 1 . 1 129 129 LYS HD3 H 1 1.683 0.00 . 1 . . . . A 128 LYS HD3 . 34362 1 1064 . 1 . 1 129 129 LYS HE2 H 1 3.053 0.00 . 1 . . . . A 128 LYS HE2 . 34362 1 1065 . 1 . 1 129 129 LYS HE3 H 1 3.053 0.00 . 1 . . . . A 128 LYS HE3 . 34362 1 1066 . 1 . 1 129 129 LYS CA C 13 55.530 0.00 . 1 . . . . A 128 LYS CA . 34362 1 1067 . 1 . 1 129 129 LYS CB C 13 34.887 0.01 . 1 . . . . A 128 LYS CB . 34362 1 1068 . 1 . 1 129 129 LYS CG C 13 24.991 0.00 . 1 . . . . A 128 LYS CG . 34362 1 1069 . 1 . 1 129 129 LYS CD C 13 29.281 0.00 . 1 . . . . A 128 LYS CD . 34362 1 1070 . 1 . 1 129 129 LYS CE C 13 42.402 0.00 . 1 . . . . A 128 LYS CE . 34362 1 1071 . 1 . 1 129 129 LYS N N 15 120.727 0.00 . 1 . . . . A 128 LYS N . 34362 1 1072 . 1 . 1 130 130 SER H H 1 8.248 0.00 . 1 . . . . A 129 SER H . 34362 1 1073 . 1 . 1 130 130 SER HA H 1 4.808 0.00 . 1 . . . . A 129 SER HA . 34362 1 1074 . 1 . 1 130 130 SER HB2 H 1 4.083 0.00 . 1 . . . . A 129 SER HB2 . 34362 1 1075 . 1 . 1 130 130 SER HB3 H 1 3.945 0.00 . 1 . . . . A 129 SER HB3 . 34362 1 1076 . 1 . 1 130 130 SER CA C 13 57.404 0.00 . 1 . . . . A 129 SER CA . 34362 1 1077 . 1 . 1 130 130 SER CB C 13 64.751 0.02 . 1 . . . . A 129 SER CB . 34362 1 1078 . 1 . 1 130 130 SER N N 15 117.959 0.00 . 1 . . . . A 129 SER N . 34362 1 1079 . 1 . 1 131 131 VAL H H 1 8.414 0.00 . 1 . . . . A 130 VAL H . 34362 1 1080 . 1 . 1 131 131 VAL HA H 1 4.407 0.00 . 1 . . . . A 130 VAL HA . 34362 1 1081 . 1 . 1 131 131 VAL HB H 1 1.922 0.00 . 1 . . . . A 130 VAL HB . 34362 1 1082 . 1 . 1 131 131 VAL HG11 H 1 0.590 0.01 . 1 . . . . A 130 VAL HG11 . 34362 1 1083 . 1 . 1 131 131 VAL HG12 H 1 0.590 0.01 . 1 . . . . A 130 VAL HG12 . 34362 1 1084 . 1 . 1 131 131 VAL HG13 H 1 0.590 0.01 . 1 . . . . A 130 VAL HG13 . 34362 1 1085 . 1 . 1 131 131 VAL HG21 H 1 0.877 0.01 . 1 . . . . A 130 VAL HG21 . 34362 1 1086 . 1 . 1 131 131 VAL HG22 H 1 0.877 0.01 . 1 . . . . A 130 VAL HG22 . 34362 1 1087 . 1 . 1 131 131 VAL HG23 H 1 0.877 0.01 . 1 . . . . A 130 VAL HG23 . 34362 1 1088 . 1 . 1 131 131 VAL CA C 13 60.392 0.00 . 1 . . . . A 130 VAL CA . 34362 1 1089 . 1 . 1 131 131 VAL CB C 13 34.810 0.00 . 1 . . . . A 130 VAL CB . 34362 1 1090 . 1 . 1 131 131 VAL CG1 C 13 21.332 0.13 . 1 . . . . A 130 VAL CG1 . 34362 1 1091 . 1 . 1 131 131 VAL CG2 C 13 20.669 0.00 . 1 . . . . A 130 VAL CG2 . 34362 1 1092 . 1 . 1 131 131 VAL N N 15 121.105 0.00 . 1 . . . . A 130 VAL N . 34362 1 1093 . 1 . 1 132 132 TYR H H 1 7.115 0.00 . 1 . . . . A 131 TYR H . 34362 1 1094 . 1 . 1 132 132 TYR HA H 1 5.725 0.00 . 1 . . . . A 131 TYR HA . 34362 1 1095 . 1 . 1 132 132 TYR HB2 H 1 2.390 0.00 . 1 . . . . A 131 TYR HB2 . 34362 1 1096 . 1 . 1 132 132 TYR HB3 H 1 2.390 0.00 . 1 . . . . A 131 TYR HB3 . 34362 1 1097 . 1 . 1 132 132 TYR CA C 13 55.842 0.00 . 1 . . . . A 131 TYR CA . 34362 1 1098 . 1 . 1 132 132 TYR CB C 13 42.273 0.00 . 1 . . . . A 131 TYR CB . 34362 1 1099 . 1 . 1 132 132 TYR N N 15 120.072 0.00 . 1 . . . . A 131 TYR N . 34362 1 1100 . 1 . 1 133 133 TYR H H 1 8.481 0.00 . 1 . . . . A 132 TYR H . 34362 1 1101 . 1 . 1 133 133 TYR HA H 1 4.942 0.00 . 1 . . . . A 132 TYR HA . 34362 1 1102 . 1 . 1 133 133 TYR HB2 H 1 3.090 0.00 . 1 . . . . A 132 TYR HB2 . 34362 1 1103 . 1 . 1 133 133 TYR HB3 H 1 2.172 0.01 . 1 . . . . A 132 TYR HB3 . 34362 1 1104 . 1 . 1 133 133 TYR HD1 H 1 6.868 0.00 . 1 . . . . A 132 TYR HD1 . 34362 1 1105 . 1 . 1 133 133 TYR HD2 H 1 6.868 0.00 . 1 . . . . A 132 TYR HD2 . 34362 1 1106 . 1 . 1 133 133 TYR HE1 H 1 6.496 0.00 . 1 . . . . A 132 TYR HE1 . 34362 1 1107 . 1 . 1 133 133 TYR HE2 H 1 6.496 0.00 . 1 . . . . A 132 TYR HE2 . 34362 1 1108 . 1 . 1 133 133 TYR CA C 13 56.752 0.00 . 1 . . . . A 132 TYR CA . 34362 1 1109 . 1 . 1 133 133 TYR CB C 13 44.560 0.15 . 1 . . . . A 132 TYR CB . 34362 1 1110 . 1 . 1 133 133 TYR CD1 C 13 133.320 0.00 . 1 . . . . A 132 TYR CD1 . 34362 1 1111 . 1 . 1 133 133 TYR CE1 C 13 117.703 0.00 . 1 . . . . A 132 TYR CE1 . 34362 1 1112 . 1 . 1 133 133 TYR N N 15 115.909 0.00 . 1 . . . . A 132 TYR N . 34362 1 1113 . 1 . 1 134 134 PHE H H 1 8.895 0.00 . 1 . . . . A 133 PHE H . 34362 1 1114 . 1 . 1 134 134 PHE HA H 1 6.203 0.00 . 1 . . . . A 133 PHE HA . 34362 1 1115 . 1 . 1 134 134 PHE HB2 H 1 3.079 0.00 . 1 . . . . A 133 PHE HB2 . 34362 1 1116 . 1 . 1 134 134 PHE HB3 H 1 2.728 0.00 . 1 . . . . A 133 PHE HB3 . 34362 1 1117 . 1 . 1 134 134 PHE CA C 13 55.516 0.00 . 1 . . . . A 133 PHE CA . 34362 1 1118 . 1 . 1 134 134 PHE CB C 13 43.728 0.08 . 1 . . . . A 133 PHE CB . 34362 1 1119 . 1 . 1 134 134 PHE N N 15 117.187 0.00 . 1 . . . . A 133 PHE N . 34362 1 1120 . 1 . 1 135 135 SER H H 1 9.351 0.00 . 1 . . . . A 134 SER H . 34362 1 1121 . 1 . 1 135 135 SER HA H 1 4.893 0.01 . 1 . . . . A 134 SER HA . 34362 1 1122 . 1 . 1 135 135 SER HB2 H 1 4.409 0.00 . 1 . . . . A 134 SER HB2 . 34362 1 1123 . 1 . 1 135 135 SER HB3 H 1 3.728 0.01 . 1 . . . . A 134 SER HB3 . 34362 1 1124 . 1 . 1 135 135 SER CA C 13 58.643 0.00 . 1 . . . . A 134 SER CA . 34362 1 1125 . 1 . 1 135 135 SER CB C 13 67.423 0.01 . 1 . . . . A 134 SER CB . 34362 1 1126 . 1 . 1 135 135 SER N N 15 114.864 0.00 . 1 . . . . A 134 SER N . 34362 1 1127 . 1 . 1 136 136 LEU H H 1 9.879 0.00 . 1 . . . . A 135 LEU H . 34362 1 1128 . 1 . 1 136 136 LEU HA H 1 4.201 0.00 . 1 . . . . A 135 LEU HA . 34362 1 1129 . 1 . 1 136 136 LEU HB2 H 1 1.773 0.00 . 1 . . . . A 135 LEU HB2 . 34362 1 1130 . 1 . 1 136 136 LEU HB3 H 1 0.731 0.00 . 1 . . . . A 135 LEU HB3 . 34362 1 1131 . 1 . 1 136 136 LEU HG H 1 1.897 0.00 . 1 . . . . A 135 LEU HG . 34362 1 1132 . 1 . 1 136 136 LEU HD11 H 1 0.839 0.00 . 1 . . . . A 135 LEU HD11 . 34362 1 1133 . 1 . 1 136 136 LEU HD12 H 1 0.839 0.00 . 1 . . . . A 135 LEU HD12 . 34362 1 1134 . 1 . 1 136 136 LEU HD13 H 1 0.839 0.00 . 1 . . . . A 135 LEU HD13 . 34362 1 1135 . 1 . 1 136 136 LEU HD21 H 1 0.592 0.00 . 1 . . . . A 135 LEU HD21 . 34362 1 1136 . 1 . 1 136 136 LEU HD22 H 1 0.592 0.00 . 1 . . . . A 135 LEU HD22 . 34362 1 1137 . 1 . 1 136 136 LEU HD23 H 1 0.592 0.00 . 1 . . . . A 135 LEU HD23 . 34362 1 1138 . 1 . 1 136 136 LEU CA C 13 56.757 0.00 . 1 . . . . A 135 LEU CA . 34362 1 1139 . 1 . 1 136 136 LEU CB C 13 43.162 0.02 . 1 . . . . A 135 LEU CB . 34362 1 1140 . 1 . 1 136 136 LEU CG C 13 27.434 0.00 . 1 . . . . A 135 LEU CG . 34362 1 1141 . 1 . 1 136 136 LEU CD1 C 13 25.378 0.00 . 1 . . . . A 135 LEU CD1 . 34362 1 1142 . 1 . 1 136 136 LEU CD2 C 13 23.402 0.00 . 1 . . . . A 135 LEU CD2 . 34362 1 1143 . 1 . 1 136 136 LEU N N 15 123.471 0.00 . 1 . . . . A 135 LEU N . 34362 1 1144 . 1 . 1 138 138 TYR H H 1 8.525 0.00 . 1 . . . . A 137 TYR H . 34362 1 1145 . 1 . 1 138 138 TYR HA H 1 4.179 0.00 . 1 . . . . A 137 TYR HA . 34362 1 1146 . 1 . 1 138 138 TYR HB2 H 1 3.186 0.00 . 1 . . . . A 137 TYR HB2 . 34362 1 1147 . 1 . 1 138 138 TYR HB3 H 1 2.929 0.00 . 1 . . . . A 137 TYR HB3 . 34362 1 1148 . 1 . 1 138 138 TYR HD1 H 1 7.343 0.00 . 1 . . . . A 137 TYR HD1 . 34362 1 1149 . 1 . 1 138 138 TYR HD2 H 1 7.343 0.00 . 1 . . . . A 137 TYR HD2 . 34362 1 1150 . 1 . 1 138 138 TYR CA C 13 60.899 0.00 . 1 . . . . A 137 TYR CA . 34362 1 1151 . 1 . 1 138 138 TYR CB C 13 38.848 0.04 . 1 . . . . A 137 TYR CB . 34362 1 1152 . 1 . 1 138 138 TYR CD1 C 13 133.577 0.00 . 1 . . . . A 137 TYR CD1 . 34362 1 1153 . 1 . 1 138 138 TYR N N 15 124.606 0.00 . 1 . . . . A 137 TYR N . 34362 1 1154 . 1 . 1 139 139 GLU H H 1 8.446 0.00 . 1 . . . . A 138 GLU H . 34362 1 1155 . 1 . 1 139 139 GLU HA H 1 4.304 0.00 . 1 . . . . A 138 GLU HA . 34362 1 1156 . 1 . 1 139 139 GLU HB2 H 1 2.270 0.00 . 1 . . . . A 138 GLU HB2 . 34362 1 1157 . 1 . 1 139 139 GLU HB3 H 1 2.115 0.00 . 1 . . . . A 138 GLU HB3 . 34362 1 1158 . 1 . 1 139 139 GLU HG3 H 1 2.384 0.04 . 1 . . . . A 138 GLU HG3 . 34362 1 1159 . 1 . 1 139 139 GLU CA C 13 58.287 0.00 . 1 . . . . A 138 GLU CA . 34362 1 1160 . 1 . 1 139 139 GLU CB C 13 30.207 0.00 . 1 . . . . A 138 GLU CB . 34362 1 1161 . 1 . 1 139 139 GLU CG C 13 37.483 0.01 . 1 . . . . A 138 GLU CG . 34362 1 1162 . 1 . 1 139 139 GLU N N 15 119.684 0.00 . 1 . . . . A 138 GLU N . 34362 1 1163 . 1 . 1 140 140 ASN HA H 1 5.093 0.00 . 1 . . . . A 139 ASN HA . 34362 1 1164 . 1 . 1 140 140 ASN HB2 H 1 2.465 0.00 . 1 . . . . A 139 ASN HB2 . 34362 1 1165 . 1 . 1 140 140 ASN HB3 H 1 2.127 0.00 . 1 . . . . A 139 ASN HB3 . 34362 1 1166 . 1 . 1 140 140 ASN CA C 13 49.609 0.00 . 1 . . . . A 139 ASN CA . 34362 1 1167 . 1 . 1 140 140 ASN CB C 13 39.225 0.00 . 1 . . . . A 139 ASN CB . 34362 1 1168 . 1 . 1 141 141 PRO HB2 H 1 2.542 0.00 . 1 . . . . A 140 PRO HB2 . 34362 1 1169 . 1 . 1 141 141 PRO HB3 H 1 2.542 0.00 . 1 . . . . A 140 PRO HB3 . 34362 1 1170 . 1 . 1 141 141 PRO HD2 H 1 3.770 0.00 . 1 . . . . A 140 PRO HD2 . 34362 1 1171 . 1 . 1 141 141 PRO HD3 H 1 3.613 0.00 . 1 . . . . A 140 PRO HD3 . 34362 1 1172 . 1 . 1 141 141 PRO CB C 13 28.294 0.00 . 1 . . . . A 140 PRO CB . 34362 1 1173 . 1 . 1 141 141 PRO CD C 13 50.255 0.02 . 1 . . . . A 140 PRO CD . 34362 1 1174 . 1 . 1 143 143 TRP H H 1 7.962 0.00 . 1 . . . . A 142 TRP H . 34362 1 1175 . 1 . 1 143 143 TRP HA H 1 5.291 0.00 . 1 . . . . A 142 TRP HA . 34362 1 1176 . 1 . 1 143 143 TRP HB2 H 1 3.597 0.00 . 1 . . . . A 142 TRP HB2 . 34362 1 1177 . 1 . 1 143 143 TRP HB3 H 1 3.187 0.00 . 1 . . . . A 142 TRP HB3 . 34362 1 1178 . 1 . 1 143 143 TRP CA C 13 56.233 0.00 . 1 . . . . A 142 TRP CA . 34362 1 1179 . 1 . 1 143 143 TRP CB C 13 30.495 0.05 . 1 . . . . A 142 TRP CB . 34362 1 1180 . 1 . 1 143 143 TRP N N 15 120.504 0.00 . 1 . . . . A 142 TRP N . 34362 1 1181 . 1 . 1 144 144 PHE H H 1 10.322 0.00 . 1 . . . . A 143 PHE H . 34362 1 1182 . 1 . 1 144 144 PHE HA H 1 5.377 0.00 . 1 . . . . A 143 PHE HA . 34362 1 1183 . 1 . 1 144 144 PHE HB2 H 1 3.568 0.00 . 1 . . . . A 143 PHE HB2 . 34362 1 1184 . 1 . 1 144 144 PHE HB3 H 1 3.568 0.00 . 1 . . . . A 143 PHE HB3 . 34362 1 1185 . 1 . 1 144 144 PHE HE1 H 1 7.135 0.00 . 1 . . . . A 143 PHE HE1 . 34362 1 1186 . 1 . 1 144 144 PHE HE2 H 1 7.135 0.00 . 1 . . . . A 143 PHE HE2 . 34362 1 1187 . 1 . 1 144 144 PHE CA C 13 55.916 0.00 . 1 . . . . A 143 PHE CA . 34362 1 1188 . 1 . 1 144 144 PHE CB C 13 41.858 0.00 . 1 . . . . A 143 PHE CB . 34362 1 1189 . 1 . 1 144 144 PHE CE1 C 13 132.487 0.00 . 1 . . . . A 143 PHE CE1 . 34362 1 1190 . 1 . 1 144 144 PHE N N 15 119.106 0.00 . 1 . . . . A 143 PHE N . 34362 1 1191 . 1 . 1 145 145 TYR H H 1 9.856 0.00 . 1 . . . . A 144 TYR H . 34362 1 1192 . 1 . 1 145 145 TYR HA H 1 5.569 0.00 . 1 . . . . A 144 TYR HA . 34362 1 1193 . 1 . 1 145 145 TYR HB2 H 1 3.217 0.00 . 1 . . . . A 144 TYR HB2 . 34362 1 1194 . 1 . 1 145 145 TYR HB3 H 1 3.217 0.00 . 1 . . . . A 144 TYR HB3 . 34362 1 1195 . 1 . 1 145 145 TYR HD1 H 1 7.103 0.00 . 1 . . . . A 144 TYR HD1 . 34362 1 1196 . 1 . 1 145 145 TYR HD2 H 1 7.103 0.00 . 1 . . . . A 144 TYR HD2 . 34362 1 1197 . 1 . 1 145 145 TYR HE1 H 1 6.987 0.00 . 1 . . . . A 144 TYR HE1 . 34362 1 1198 . 1 . 1 145 145 TYR HE2 H 1 6.987 0.00 . 1 . . . . A 144 TYR HE2 . 34362 1 1199 . 1 . 1 145 145 TYR CA C 13 57.521 0.00 . 1 . . . . A 144 TYR CA . 34362 1 1200 . 1 . 1 145 145 TYR CB C 13 40.028 0.00 . 1 . . . . A 144 TYR CB . 34362 1 1201 . 1 . 1 145 145 TYR CD1 C 13 133.202 0.00 . 1 . . . . A 144 TYR CD1 . 34362 1 1202 . 1 . 1 145 145 TYR CE1 C 13 118.177 0.00 . 1 . . . . A 144 TYR CE1 . 34362 1 1203 . 1 . 1 145 145 TYR N N 15 124.612 0.00 . 1 . . . . A 144 TYR N . 34362 1 1204 . 1 . 1 146 146 LEU HA H 1 4.900 0.00 . 1 . . . . A 145 LEU HA . 34362 1 1205 . 1 . 1 146 146 LEU HB2 H 1 1.802 0.00 . 1 . . . . A 145 LEU HB2 . 34362 1 1206 . 1 . 1 146 146 LEU HB3 H 1 1.303 0.00 . 1 . . . . A 145 LEU HB3 . 34362 1 1207 . 1 . 1 146 146 LEU HG H 1 1.047 0.00 . 1 . . . . A 145 LEU HG . 34362 1 1208 . 1 . 1 146 146 LEU HD11 H 1 -0.046 0.00 . 1 . . . . A 145 LEU HD11 . 34362 1 1209 . 1 . 1 146 146 LEU HD12 H 1 -0.046 0.00 . 1 . . . . A 145 LEU HD12 . 34362 1 1210 . 1 . 1 146 146 LEU HD13 H 1 -0.046 0.00 . 1 . . . . A 145 LEU HD13 . 34362 1 1211 . 1 . 1 146 146 LEU HD21 H 1 -0.148 0.00 . 1 . . . . A 145 LEU HD21 . 34362 1 1212 . 1 . 1 146 146 LEU HD22 H 1 -0.148 0.00 . 1 . . . . A 145 LEU HD22 . 34362 1 1213 . 1 . 1 146 146 LEU HD23 H 1 -0.148 0.00 . 1 . . . . A 145 LEU HD23 . 34362 1 1214 . 1 . 1 146 146 LEU CA C 13 55.023 0.00 . 1 . . . . A 145 LEU CA . 34362 1 1215 . 1 . 1 146 146 LEU CB C 13 44.026 0.04 . 1 . . . . A 145 LEU CB . 34362 1 1216 . 1 . 1 146 146 LEU CG C 13 27.879 0.00 . 1 . . . . A 145 LEU CG . 34362 1 1217 . 1 . 1 146 146 LEU CD1 C 13 24.427 0.00 . 1 . . . . A 145 LEU CD1 . 34362 1 1218 . 1 . 1 146 146 LEU CD2 C 13 23.075 0.00 . 1 . . . . A 145 LEU CD2 . 34362 1 1219 . 1 . 1 147 147 ILE H H 1 8.918 0.00 . 1 . . . . A 146 ILE H . 34362 1 1220 . 1 . 1 147 147 ILE HA H 1 5.009 0.00 . 1 . . . . A 146 ILE HA . 34362 1 1221 . 1 . 1 147 147 ILE HB H 1 1.660 0.00 . 1 . . . . A 146 ILE HB . 34362 1 1222 . 1 . 1 147 147 ILE HG12 H 1 1.749 0.00 . 1 . . . . A 146 ILE HG12 . 34362 1 1223 . 1 . 1 147 147 ILE HG13 H 1 0.864 0.00 . 1 . . . . A 146 ILE HG13 . 34362 1 1224 . 1 . 1 147 147 ILE HG21 H 1 0.887 0.00 . 1 . . . . A 146 ILE HG21 . 34362 1 1225 . 1 . 1 147 147 ILE HG22 H 1 0.887 0.00 . 1 . . . . A 146 ILE HG22 . 34362 1 1226 . 1 . 1 147 147 ILE HG23 H 1 0.887 0.00 . 1 . . . . A 146 ILE HG23 . 34362 1 1227 . 1 . 1 147 147 ILE HD11 H 1 0.717 0.00 . 1 . . . . A 146 ILE HD11 . 34362 1 1228 . 1 . 1 147 147 ILE HD12 H 1 0.717 0.00 . 1 . . . . A 146 ILE HD12 . 34362 1 1229 . 1 . 1 147 147 ILE HD13 H 1 0.717 0.00 . 1 . . . . A 146 ILE HD13 . 34362 1 1230 . 1 . 1 147 147 ILE CA C 13 61.058 0.00 . 1 . . . . A 146 ILE CA . 34362 1 1231 . 1 . 1 147 147 ILE CB C 13 39.638 0.00 . 1 . . . . A 146 ILE CB . 34362 1 1232 . 1 . 1 147 147 ILE CG1 C 13 28.494 0.05 . 1 . . . . A 146 ILE CG1 . 34362 1 1233 . 1 . 1 147 147 ILE CG2 C 13 19.785 0.00 . 1 . . . . A 146 ILE CG2 . 34362 1 1234 . 1 . 1 147 147 ILE CD1 C 13 13.435 0.00 . 1 . . . . A 146 ILE CD1 . 34362 1 1235 . 1 . 1 147 147 ILE N N 15 127.537 0.00 . 1 . . . . A 146 ILE N . 34362 1 1236 . 1 . 1 148 148 PHE H H 1 9.158 0.00 . 1 . . . . A 147 PHE H . 34362 1 1237 . 1 . 1 148 148 PHE HA H 1 5.711 0.00 . 1 . . . . A 147 PHE HA . 34362 1 1238 . 1 . 1 148 148 PHE HB2 H 1 2.990 0.00 . 1 . . . . A 147 PHE HB2 . 34362 1 1239 . 1 . 1 148 148 PHE HB3 H 1 2.990 0.00 . 1 . . . . A 147 PHE HB3 . 34362 1 1240 . 1 . 1 148 148 PHE CA C 13 55.945 0.00 . 1 . . . . A 147 PHE CA . 34362 1 1241 . 1 . 1 148 148 PHE CB C 13 44.627 0.00 . 1 . . . . A 147 PHE CB . 34362 1 1242 . 1 . 1 148 148 PHE N N 15 124.245 0.00 . 1 . . . . A 147 PHE N . 34362 1 1243 . 1 . 1 149 149 LYS H H 1 8.404 0.00 . 1 . . . . A 148 LYS H . 34362 1 1244 . 1 . 1 149 149 LYS HA H 1 4.492 0.00 . 1 . . . . A 148 LYS HA . 34362 1 1245 . 1 . 1 149 149 LYS HB2 H 1 1.773 0.00 . 1 . . . . A 148 LYS HB2 . 34362 1 1246 . 1 . 1 149 149 LYS HB3 H 1 1.287 0.00 . 1 . . . . A 148 LYS HB3 . 34362 1 1247 . 1 . 1 149 149 LYS HG2 H 1 1.332 0.00 . 1 . . . . A 148 LYS HG2 . 34362 1 1248 . 1 . 1 149 149 LYS HG3 H 1 1.332 0.00 . 1 . . . . A 148 LYS HG3 . 34362 1 1249 . 1 . 1 149 149 LYS HD2 H 1 1.440 0.00 . 1 . . . . A 148 LYS HD2 . 34362 1 1250 . 1 . 1 149 149 LYS HD3 H 1 1.440 0.00 . 1 . . . . A 148 LYS HD3 . 34362 1 1251 . 1 . 1 149 149 LYS HE2 H 1 3.156 0.00 . 1 . . . . A 148 LYS HE2 . 34362 1 1252 . 1 . 1 149 149 LYS HE3 H 1 3.156 0.00 . 1 . . . . A 148 LYS HE3 . 34362 1 1253 . 1 . 1 149 149 LYS CA C 13 55.284 0.00 . 1 . . . . A 148 LYS CA . 34362 1 1254 . 1 . 1 149 149 LYS CB C 13 37.163 0.02 . 1 . . . . A 148 LYS CB . 34362 1 1255 . 1 . 1 149 149 LYS CG C 13 25.142 0.00 . 1 . . . . A 148 LYS CG . 34362 1 1256 . 1 . 1 149 149 LYS CD C 13 29.432 0.00 . 1 . . . . A 148 LYS CD . 34362 1 1257 . 1 . 1 149 149 LYS CE C 13 42.596 0.00 . 1 . . . . A 148 LYS CE . 34362 1 1258 . 1 . 1 149 149 LYS N N 15 122.732 0.00 . 1 . . . . A 148 LYS N . 34362 1 1259 . 1 . 1 150 150 LEU H H 1 8.709 0.00 . 1 . . . . A 149 LEU H . 34362 1 1260 . 1 . 1 150 150 LEU HA H 1 3.930 0.00 . 1 . . . . A 149 LEU HA . 34362 1 1261 . 1 . 1 150 150 LEU HB2 H 1 1.694 0.00 . 1 . . . . A 149 LEU HB2 . 34362 1 1262 . 1 . 1 150 150 LEU HB3 H 1 1.694 0.00 . 1 . . . . A 149 LEU HB3 . 34362 1 1263 . 1 . 1 150 150 LEU HG H 1 1.732 0.00 . 1 . . . . A 149 LEU HG . 34362 1 1264 . 1 . 1 150 150 LEU HD11 H 1 1.066 0.00 . 1 . . . . A 149 LEU HD11 . 34362 1 1265 . 1 . 1 150 150 LEU HD12 H 1 1.066 0.00 . 1 . . . . A 149 LEU HD12 . 34362 1 1266 . 1 . 1 150 150 LEU HD13 H 1 1.066 0.00 . 1 . . . . A 149 LEU HD13 . 34362 1 1267 . 1 . 1 150 150 LEU HD21 H 1 0.934 0.00 . 1 . . . . A 149 LEU HD21 . 34362 1 1268 . 1 . 1 150 150 LEU HD22 H 1 0.934 0.00 . 1 . . . . A 149 LEU HD22 . 34362 1 1269 . 1 . 1 150 150 LEU HD23 H 1 0.934 0.00 . 1 . . . . A 149 LEU HD23 . 34362 1 1270 . 1 . 1 150 150 LEU CA C 13 57.555 0.00 . 1 . . . . A 149 LEU CA . 34362 1 1271 . 1 . 1 150 150 LEU CB C 13 42.817 0.00 . 1 . . . . A 149 LEU CB . 34362 1 1272 . 1 . 1 150 150 LEU CG C 13 27.472 0.00 . 1 . . . . A 149 LEU CG . 34362 1 1273 . 1 . 1 150 150 LEU CD1 C 13 24.556 0.00 . 1 . . . . A 149 LEU CD1 . 34362 1 1274 . 1 . 1 150 150 LEU CD2 C 13 24.449 0.00 . 1 . . . . A 149 LEU CD2 . 34362 1 1275 . 1 . 1 150 150 LEU N N 15 125.394 0.00 . 1 . . . . A 149 LEU N . 34362 1 1276 . 1 . 1 151 151 ASN H H 1 7.586 0.00 . 1 . . . . A 150 ASN H . 34362 1 1277 . 1 . 1 151 151 ASN HA H 1 4.402 0.00 . 1 . . . . A 150 ASN HA . 34362 1 1278 . 1 . 1 151 151 ASN HB2 H 1 3.328 0.00 . 1 . . . . A 150 ASN HB2 . 34362 1 1279 . 1 . 1 151 151 ASN HB3 H 1 3.268 0.00 . 1 . . . . A 150 ASN HB3 . 34362 1 1280 . 1 . 1 151 151 ASN CA C 13 52.519 0.00 . 1 . . . . A 150 ASN CA . 34362 1 1281 . 1 . 1 151 151 ASN CB C 13 38.076 0.01 . 1 . . . . A 150 ASN CB . 34362 1 1282 . 1 . 1 151 151 ASN N N 15 108.402 0.00 . 1 . . . . A 150 ASN N . 34362 1 1283 . 1 . 1 152 152 ALA H H 1 8.533 0.00 . 1 . . . . A 151 ALA H . 34362 1 1284 . 1 . 1 152 152 ALA HA H 1 4.060 0.00 . 1 . . . . A 151 ALA HA . 34362 1 1285 . 1 . 1 152 152 ALA HB1 H 1 1.477 0.00 . 1 . . . . A 151 ALA HB1 . 34362 1 1286 . 1 . 1 152 152 ALA HB2 H 1 1.477 0.00 . 1 . . . . A 151 ALA HB2 . 34362 1 1287 . 1 . 1 152 152 ALA HB3 H 1 1.477 0.00 . 1 . . . . A 151 ALA HB3 . 34362 1 1288 . 1 . 1 152 152 ALA CA C 13 55.585 0.00 . 1 . . . . A 151 ALA CA . 34362 1 1289 . 1 . 1 152 152 ALA CB C 13 19.307 0.00 . 1 . . . . A 151 ALA CB . 34362 1 1290 . 1 . 1 152 152 ALA N N 15 119.208 0.00 . 1 . . . . A 151 ALA N . 34362 1 1291 . 1 . 1 153 153 GLU H H 1 8.047 0.00 . 1 . . . . A 152 GLU H . 34362 1 1292 . 1 . 1 153 153 GLU HA H 1 4.317 0.00 . 1 . . . . A 152 GLU HA . 34362 1 1293 . 1 . 1 153 153 GLU HB2 H 1 2.136 0.00 . 1 . . . . A 152 GLU HB2 . 34362 1 1294 . 1 . 1 153 153 GLU HB3 H 1 1.913 0.00 . 1 . . . . A 152 GLU HB3 . 34362 1 1295 . 1 . 1 153 153 GLU HG2 H 1 2.265 0.00 . 1 . . . . A 152 GLU HG2 . 34362 1 1296 . 1 . 1 153 153 GLU HG3 H 1 2.194 0.00 . 1 . . . . A 152 GLU HG3 . 34362 1 1297 . 1 . 1 153 153 GLU CA C 13 56.726 0.00 . 1 . . . . A 152 GLU CA . 34362 1 1298 . 1 . 1 153 153 GLU CB C 13 30.047 0.05 . 1 . . . . A 152 GLU CB . 34362 1 1299 . 1 . 1 153 153 GLU CG C 13 36.690 0.01 . 1 . . . . A 152 GLU CG . 34362 1 1300 . 1 . 1 153 153 GLU N N 15 115.701 0.00 . 1 . . . . A 152 GLU N . 34362 1 1301 . 1 . 1 154 154 SER H H 1 7.468 0.00 . 1 . . . . A 153 SER H . 34362 1 1302 . 1 . 1 154 154 SER HA H 1 4.573 0.00 . 1 . . . . A 153 SER HA . 34362 1 1303 . 1 . 1 154 154 SER HB2 H 1 4.052 0.00 . 1 . . . . A 153 SER HB2 . 34362 1 1304 . 1 . 1 154 154 SER HB3 H 1 4.008 0.00 . 1 . . . . A 153 SER HB3 . 34362 1 1305 . 1 . 1 154 154 SER CA C 13 58.365 0.00 . 1 . . . . A 153 SER CA . 34362 1 1306 . 1 . 1 154 154 SER CB C 13 65.633 0.01 . 1 . . . . A 153 SER CB . 34362 1 1307 . 1 . 1 154 154 SER N N 15 116.884 0.00 . 1 . . . . A 153 SER N . 34362 1 1308 . 1 . 1 155 155 LYS H H 1 8.254 0.00 . 1 . . . . A 154 LYS H . 34362 1 1309 . 1 . 1 155 155 LYS HA H 1 4.136 0.00 . 1 . . . . A 154 LYS HA . 34362 1 1310 . 1 . 1 155 155 LYS HB2 H 1 1.462 0.00 . 1 . . . . A 154 LYS HB2 . 34362 1 1311 . 1 . 1 155 155 LYS HB3 H 1 1.462 0.00 . 1 . . . . A 154 LYS HB3 . 34362 1 1312 . 1 . 1 155 155 LYS HG2 H 1 1.228 0.00 . 1 . . . . A 154 LYS HG2 . 34362 1 1313 . 1 . 1 155 155 LYS HG3 H 1 1.228 0.00 . 1 . . . . A 154 LYS HG3 . 34362 1 1314 . 1 . 1 155 155 LYS HD2 H 1 1.533 0.00 . 1 . . . . A 154 LYS HD2 . 34362 1 1315 . 1 . 1 155 155 LYS HD3 H 1 1.533 0.00 . 1 . . . . A 154 LYS HD3 . 34362 1 1316 . 1 . 1 155 155 LYS HE2 H 1 2.843 0.00 . 1 . . . . A 154 LYS HE2 . 34362 1 1317 . 1 . 1 155 155 LYS HE3 H 1 2.843 0.00 . 1 . . . . A 154 LYS HE3 . 34362 1 1318 . 1 . 1 155 155 LYS CA C 13 56.499 0.00 . 1 . . . . A 154 LYS CA . 34362 1 1319 . 1 . 1 155 155 LYS CB C 13 32.927 0.00 . 1 . . . . A 154 LYS CB . 34362 1 1320 . 1 . 1 155 155 LYS CG C 13 24.745 0.00 . 1 . . . . A 154 LYS CG . 34362 1 1321 . 1 . 1 155 155 LYS CD C 13 29.193 0.00 . 1 . . . . A 154 LYS CD . 34362 1 1322 . 1 . 1 155 155 LYS CE C 13 42.097 0.00 . 1 . . . . A 154 LYS CE . 34362 1 1323 . 1 . 1 155 155 LYS N N 15 122.068 0.00 . 1 . . . . A 154 LYS N . 34362 1 1324 . 1 . 1 156 156 LEU H H 1 7.888 0.00 . 1 . . . . A 155 LEU H . 34362 1 1325 . 1 . 1 156 156 LEU HA H 1 4.489 0.00 . 1 . . . . A 155 LEU HA . 34362 1 1326 . 1 . 1 156 156 LEU HB2 H 1 1.480 0.00 . 1 . . . . A 155 LEU HB2 . 34362 1 1327 . 1 . 1 156 156 LEU HB3 H 1 1.447 0.00 . 1 . . . . A 155 LEU HB3 . 34362 1 1328 . 1 . 1 156 156 LEU HG H 1 1.492 0.00 . 1 . . . . A 155 LEU HG . 34362 1 1329 . 1 . 1 156 156 LEU HD11 H 1 0.762 0.00 . 1 . . . . A 155 LEU HD11 . 34362 1 1330 . 1 . 1 156 156 LEU HD12 H 1 0.762 0.00 . 1 . . . . A 155 LEU HD12 . 34362 1 1331 . 1 . 1 156 156 LEU HD13 H 1 0.762 0.00 . 1 . . . . A 155 LEU HD13 . 34362 1 1332 . 1 . 1 156 156 LEU CA C 13 54.947 0.00 . 1 . . . . A 155 LEU CA . 34362 1 1333 . 1 . 1 156 156 LEU CB C 13 43.195 0.00 . 1 . . . . A 155 LEU CB . 34362 1 1334 . 1 . 1 156 156 LEU CG C 13 27.085 0.00 . 1 . . . . A 155 LEU CG . 34362 1 1335 . 1 . 1 156 156 LEU CD1 C 13 26.458 0.00 . 1 . . . . A 155 LEU CD1 . 34362 1 1336 . 1 . 1 156 156 LEU N N 15 122.815 0.00 . 1 . . . . A 155 LEU N . 34362 1 1337 . 1 . 1 157 157 TYR H H 1 8.906 0.00 . 1 . . . . A 156 TYR H . 34362 1 1338 . 1 . 1 157 157 TYR HA H 1 4.354 0.00 . 1 . . . . A 156 TYR HA . 34362 1 1339 . 1 . 1 157 157 TYR HB2 H 1 2.011 0.00 . 1 . . . . A 156 TYR HB2 . 34362 1 1340 . 1 . 1 157 157 TYR HB3 H 1 1.738 0.00 . 1 . . . . A 156 TYR HB3 . 34362 1 1341 . 1 . 1 157 157 TYR HD1 H 1 6.910 0.00 . 1 . . . . A 156 TYR HD1 . 34362 1 1342 . 1 . 1 157 157 TYR HD2 H 1 6.910 0.00 . 1 . . . . A 156 TYR HD2 . 34362 1 1343 . 1 . 1 157 157 TYR HE1 H 1 6.737 0.00 . 1 . . . . A 156 TYR HE1 . 34362 1 1344 . 1 . 1 157 157 TYR HE2 H 1 6.737 0.00 . 1 . . . . A 156 TYR HE2 . 34362 1 1345 . 1 . 1 157 157 TYR CA C 13 57.691 0.00 . 1 . . . . A 156 TYR CA . 34362 1 1346 . 1 . 1 157 157 TYR CB C 13 41.502 0.10 . 1 . . . . A 156 TYR CB . 34362 1 1347 . 1 . 1 157 157 TYR CD1 C 13 133.649 0.00 . 1 . . . . A 156 TYR CD1 . 34362 1 1348 . 1 . 1 157 157 TYR CE1 C 13 118.100 0.00 . 1 . . . . A 156 TYR CE1 . 34362 1 1349 . 1 . 1 157 157 TYR N N 15 127.262 0.00 . 1 . . . . A 156 TYR N . 34362 1 1350 . 1 . 1 158 158 ILE H H 1 7.922 0.00 . 1 . . . . A 157 ILE H . 34362 1 1351 . 1 . 1 158 158 ILE HA H 1 4.967 0.00 . 1 . . . . A 157 ILE HA . 34362 1 1352 . 1 . 1 158 158 ILE HB H 1 1.662 0.00 . 1 . . . . A 157 ILE HB . 34362 1 1353 . 1 . 1 158 158 ILE HG12 H 1 1.452 0.00 . 1 . . . . A 157 ILE HG12 . 34362 1 1354 . 1 . 1 158 158 ILE HG13 H 1 0.870 0.00 . 1 . . . . A 157 ILE HG13 . 34362 1 1355 . 1 . 1 158 158 ILE HG21 H 1 0.843 0.00 . 1 . . . . A 157 ILE HG21 . 34362 1 1356 . 1 . 1 158 158 ILE HG22 H 1 0.843 0.00 . 1 . . . . A 157 ILE HG22 . 34362 1 1357 . 1 . 1 158 158 ILE HG23 H 1 0.843 0.00 . 1 . . . . A 157 ILE HG23 . 34362 1 1358 . 1 . 1 158 158 ILE HD11 H 1 0.584 0.00 . 1 . . . . A 157 ILE HD11 . 34362 1 1359 . 1 . 1 158 158 ILE HD12 H 1 0.584 0.00 . 1 . . . . A 157 ILE HD12 . 34362 1 1360 . 1 . 1 158 158 ILE HD13 H 1 0.584 0.00 . 1 . . . . A 157 ILE HD13 . 34362 1 1361 . 1 . 1 158 158 ILE CA C 13 61.137 0.00 . 1 . . . . A 157 ILE CA . 34362 1 1362 . 1 . 1 158 158 ILE CB C 13 40.370 0.00 . 1 . . . . A 157 ILE CB . 34362 1 1363 . 1 . 1 158 158 ILE CG1 C 13 27.934 0.06 . 1 . . . . A 157 ILE CG1 . 34362 1 1364 . 1 . 1 158 158 ILE CG2 C 13 18.322 0.00 . 1 . . . . A 157 ILE CG2 . 34362 1 1365 . 1 . 1 158 158 ILE CD1 C 13 13.479 0.00 . 1 . . . . A 157 ILE CD1 . 34362 1 1366 . 1 . 1 158 158 ILE N N 15 119.302 0.00 . 1 . . . . A 157 ILE N . 34362 1 1367 . 1 . 1 159 159 TRP H H 1 9.889 0.00 . 1 . . . . A 158 TRP H . 34362 1 1368 . 1 . 1 159 159 TRP HA H 1 5.270 0.00 . 1 . . . . A 158 TRP HA . 34362 1 1369 . 1 . 1 159 159 TRP HB2 H 1 3.366 0.00 . 1 . . . . A 158 TRP HB2 . 34362 1 1370 . 1 . 1 159 159 TRP HB3 H 1 3.243 0.00 . 1 . . . . A 158 TRP HB3 . 34362 1 1371 . 1 . 1 159 159 TRP HD1 H 1 7.364 0.00 . 1 . . . . A 158 TRP HD1 . 34362 1 1372 . 1 . 1 159 159 TRP HZ2 H 1 7.314 0.00 . 1 . . . . A 158 TRP HZ2 . 34362 1 1373 . 1 . 1 159 159 TRP HH2 H 1 6.796 0.00 . 1 . . . . A 158 TRP HH2 . 34362 1 1374 . 1 . 1 159 159 TRP CA C 13 56.251 0.00 . 1 . . . . A 158 TRP CA . 34362 1 1375 . 1 . 1 159 159 TRP CB C 13 32.584 0.01 . 1 . . . . A 158 TRP CB . 34362 1 1376 . 1 . 1 159 159 TRP CD1 C 13 125.339 0.00 . 1 . . . . A 158 TRP CD1 . 34362 1 1377 . 1 . 1 159 159 TRP CZ2 C 13 114.474 0.00 . 1 . . . . A 158 TRP CZ2 . 34362 1 1378 . 1 . 1 159 159 TRP CH2 C 13 124.086 0.00 . 1 . . . . A 158 TRP CH2 . 34362 1 1379 . 1 . 1 159 159 TRP N N 15 129.584 0.00 . 1 . . . . A 158 TRP N . 34362 1 1380 . 1 . 1 160 160 ASN H H 1 9.108 0.00 . 1 . . . . A 159 ASN H . 34362 1 1381 . 1 . 1 160 160 ASN HA H 1 5.693 0.00 . 1 . . . . A 159 ASN HA . 34362 1 1382 . 1 . 1 160 160 ASN HB2 H 1 3.119 0.00 . 1 . . . . A 159 ASN HB2 . 34362 1 1383 . 1 . 1 160 160 ASN HB3 H 1 3.119 0.00 . 1 . . . . A 159 ASN HB3 . 34362 1 1384 . 1 . 1 160 160 ASN CA C 13 53.786 0.00 . 1 . . . . A 159 ASN CA . 34362 1 1385 . 1 . 1 160 160 ASN CB C 13 42.324 0.00 . 1 . . . . A 159 ASN CB . 34362 1 1386 . 1 . 1 160 160 ASN N N 15 119.357 0.00 . 1 . . . . A 159 ASN N . 34362 1 1387 . 1 . 1 161 161 VAL H H 1 9.290 0.00 . 1 . . . . A 160 VAL H . 34362 1 1388 . 1 . 1 161 161 VAL HA H 1 5.163 0.00 . 1 . . . . A 160 VAL HA . 34362 1 1389 . 1 . 1 161 161 VAL HB H 1 1.966 0.00 . 1 . . . . A 160 VAL HB . 34362 1 1390 . 1 . 1 161 161 VAL HG11 H 1 1.183 0.00 . 1 . . . . A 160 VAL HG11 . 34362 1 1391 . 1 . 1 161 161 VAL HG12 H 1 1.183 0.00 . 1 . . . . A 160 VAL HG12 . 34362 1 1392 . 1 . 1 161 161 VAL HG13 H 1 1.183 0.00 . 1 . . . . A 160 VAL HG13 . 34362 1 1393 . 1 . 1 161 161 VAL HG21 H 1 0.995 0.00 . 1 . . . . A 160 VAL HG21 . 34362 1 1394 . 1 . 1 161 161 VAL HG22 H 1 0.995 0.00 . 1 . . . . A 160 VAL HG22 . 34362 1 1395 . 1 . 1 161 161 VAL HG23 H 1 0.995 0.00 . 1 . . . . A 160 VAL HG23 . 34362 1 1396 . 1 . 1 161 161 VAL CA C 13 60.423 0.00 . 1 . . . . A 160 VAL CA . 34362 1 1397 . 1 . 1 161 161 VAL CB C 13 35.653 0.00 . 1 . . . . A 160 VAL CB . 34362 1 1398 . 1 . 1 161 161 VAL CG1 C 13 22.601 0.00 . 1 . . . . A 160 VAL CG1 . 34362 1 1399 . 1 . 1 161 161 VAL CG2 C 13 22.686 0.00 . 1 . . . . A 160 VAL CG2 . 34362 1 1400 . 1 . 1 161 161 VAL N N 15 123.990 0.00 . 1 . . . . A 160 VAL N . 34362 1 1401 . 1 . 1 164 164 THR H H 1 8.215 0.00 . 1 . . . . A 163 THR H . 34362 1 1402 . 1 . 1 164 164 THR HA H 1 5.015 0.00 . 1 . . . . A 163 THR HA . 34362 1 1403 . 1 . 1 164 164 THR HB H 1 4.593 0.00 . 1 . . . . A 163 THR HB . 34362 1 1404 . 1 . 1 164 164 THR HG21 H 1 0.991 0.00 . 1 . . . . A 163 THR HG21 . 34362 1 1405 . 1 . 1 164 164 THR HG22 H 1 0.991 0.00 . 1 . . . . A 163 THR HG22 . 34362 1 1406 . 1 . 1 164 164 THR HG23 H 1 0.991 0.00 . 1 . . . . A 163 THR HG23 . 34362 1 1407 . 1 . 1 164 164 THR CA C 13 60.298 0.00 . 1 . . . . A 163 THR CA . 34362 1 1408 . 1 . 1 164 164 THR CB C 13 71.041 0.00 . 1 . . . . A 163 THR CB . 34362 1 1409 . 1 . 1 164 164 THR CG2 C 13 21.081 0.00 . 1 . . . . A 163 THR CG2 . 34362 1 1410 . 1 . 1 164 164 THR N N 15 121.626 0.00 . 1 . . . . A 163 THR N . 34362 1 1411 . 1 . 1 165 165 HIS H H 1 8.641 0.00 . 1 . . . . A 164 HIS H . 34362 1 1412 . 1 . 1 165 165 HIS N N 15 113.565 0.00 . 1 . . . . A 164 HIS N . 34362 1 1413 . 1 . 1 166 166 THR H H 1 7.378 0.00 . 1 . . . . A 165 THR H . 34362 1 1414 . 1 . 1 166 166 THR HA H 1 4.094 0.00 . 1 . . . . A 165 THR HA . 34362 1 1415 . 1 . 1 166 166 THR HB H 1 4.097 0.00 . 1 . . . . A 165 THR HB . 34362 1 1416 . 1 . 1 166 166 THR HG21 H 1 0.303 0.00 . 1 . . . . A 165 THR HG21 . 34362 1 1417 . 1 . 1 166 166 THR HG22 H 1 0.303 0.00 . 1 . . . . A 165 THR HG22 . 34362 1 1418 . 1 . 1 166 166 THR HG23 H 1 0.303 0.00 . 1 . . . . A 165 THR HG23 . 34362 1 1419 . 1 . 1 166 166 THR CA C 13 60.313 0.00 . 1 . . . . A 165 THR CA . 34362 1 1420 . 1 . 1 166 166 THR CB C 13 69.175 0.00 . 1 . . . . A 165 THR CB . 34362 1 1421 . 1 . 1 166 166 THR CG2 C 13 20.227 0.00 . 1 . . . . A 165 THR CG2 . 34362 1 1422 . 1 . 1 166 166 THR N N 15 106.570 0.00 . 1 . . . . A 165 THR N . 34362 1 1423 . 1 . 1 167 167 GLY H H 1 6.730 0.00 . 1 . . . . A 166 GLY H . 34362 1 1424 . 1 . 1 167 167 GLY HA2 H 1 4.111 0.00 . 1 . . . . A 166 GLY HA2 . 34362 1 1425 . 1 . 1 167 167 GLY HA3 H 1 2.993 0.00 . 1 . . . . A 166 GLY HA3 . 34362 1 1426 . 1 . 1 167 167 GLY CA C 13 45.496 0.03 . 1 . . . . A 166 GLY CA . 34362 1 1427 . 1 . 1 167 167 GLY N N 15 112.829 0.00 . 1 . . . . A 166 GLY N . 34362 1 1428 . 1 . 1 168 168 PHE H H 1 9.046 0.00 . 1 . . . . A 167 PHE H . 34362 1 1429 . 1 . 1 168 168 PHE HA H 1 5.013 0.00 . 1 . . . . A 167 PHE HA . 34362 1 1430 . 1 . 1 168 168 PHE HB2 H 1 2.788 0.00 . 1 . . . . A 167 PHE HB2 . 34362 1 1431 . 1 . 1 168 168 PHE HB3 H 1 2.788 0.00 . 1 . . . . A 167 PHE HB3 . 34362 1 1432 . 1 . 1 168 168 PHE CA C 13 55.776 0.00 . 1 . . . . A 167 PHE CA . 34362 1 1433 . 1 . 1 168 168 PHE CB C 13 42.304 0.00 . 1 . . . . A 167 PHE CB . 34362 1 1434 . 1 . 1 168 168 PHE N N 15 120.910 0.00 . 1 . . . . A 167 PHE N . 34362 1 1435 . 1 . 1 169 169 PHE H H 1 9.583 0.00 . 1 . . . . A 168 PHE H . 34362 1 1436 . 1 . 1 169 169 PHE HA H 1 5.303 0.00 . 1 . . . . A 168 PHE HA . 34362 1 1437 . 1 . 1 169 169 PHE HB2 H 1 3.047 0.00 . 1 . . . . A 168 PHE HB2 . 34362 1 1438 . 1 . 1 169 169 PHE HB3 H 1 3.047 0.00 . 1 . . . . A 168 PHE HB3 . 34362 1 1439 . 1 . 1 169 169 PHE HE1 H 1 6.945 0.00 . 1 . . . . A 168 PHE HE1 . 34362 1 1440 . 1 . 1 169 169 PHE HE2 H 1 6.945 0.00 . 1 . . . . A 168 PHE HE2 . 34362 1 1441 . 1 . 1 169 169 PHE CA C 13 58.012 0.00 . 1 . . . . A 168 PHE CA . 34362 1 1442 . 1 . 1 169 169 PHE CB C 13 40.826 0.00 . 1 . . . . A 168 PHE CB . 34362 1 1443 . 1 . 1 169 169 PHE CE1 C 13 131.884 0.00 . 1 . . . . A 168 PHE CE1 . 34362 1 1444 . 1 . 1 169 169 PHE N N 15 127.508 0.00 . 1 . . . . A 168 PHE N . 34362 1 1445 . 1 . 1 170 170 LEU H H 1 8.361 0.00 . 1 . . . . A 169 LEU H . 34362 1 1446 . 1 . 1 170 170 LEU HA H 1 4.961 0.00 . 1 . . . . A 169 LEU HA . 34362 1 1447 . 1 . 1 170 170 LEU HB2 H 1 1.387 0.00 . 1 . . . . A 169 LEU HB2 . 34362 1 1448 . 1 . 1 170 170 LEU HB3 H 1 1.387 0.00 . 1 . . . . A 169 LEU HB3 . 34362 1 1449 . 1 . 1 170 170 LEU HG H 1 1.625 0.00 . 1 . . . . A 169 LEU HG . 34362 1 1450 . 1 . 1 170 170 LEU HD11 H 1 0.778 0.00 . 1 . . . . A 169 LEU HD11 . 34362 1 1451 . 1 . 1 170 170 LEU HD12 H 1 0.778 0.00 . 1 . . . . A 169 LEU HD12 . 34362 1 1452 . 1 . 1 170 170 LEU HD13 H 1 0.778 0.00 . 1 . . . . A 169 LEU HD13 . 34362 1 1453 . 1 . 1 170 170 LEU HD21 H 1 1.115 0.00 . 1 . . . . A 169 LEU HD21 . 34362 1 1454 . 1 . 1 170 170 LEU HD22 H 1 1.115 0.00 . 1 . . . . A 169 LEU HD22 . 34362 1 1455 . 1 . 1 170 170 LEU HD23 H 1 1.115 0.00 . 1 . . . . A 169 LEU HD23 . 34362 1 1456 . 1 . 1 170 170 LEU CA C 13 54.377 0.00 . 1 . . . . A 169 LEU CA . 34362 1 1457 . 1 . 1 170 170 LEU CB C 13 44.408 0.00 . 1 . . . . A 169 LEU CB . 34362 1 1458 . 1 . 1 170 170 LEU CG C 13 27.760 0.00 . 1 . . . . A 169 LEU CG . 34362 1 1459 . 1 . 1 170 170 LEU CD1 C 13 26.296 0.00 . 1 . . . . A 169 LEU CD1 . 34362 1 1460 . 1 . 1 170 170 LEU CD2 C 13 23.739 0.00 . 1 . . . . A 169 LEU CD2 . 34362 1 1461 . 1 . 1 170 170 LEU N N 15 130.757 0.00 . 1 . . . . A 169 LEU N . 34362 1 1462 . 1 . 1 171 171 VAL HA H 1 3.209 0.00 . 1 . . . . A 170 VAL HA . 34362 1 1463 . 1 . 1 171 171 VAL HB H 1 2.408 0.00 . 1 . . . . A 170 VAL HB . 34362 1 1464 . 1 . 1 171 171 VAL HG11 H 1 0.982 0.00 . 1 . . . . A 170 VAL HG11 . 34362 1 1465 . 1 . 1 171 171 VAL HG12 H 1 0.982 0.00 . 1 . . . . A 170 VAL HG12 . 34362 1 1466 . 1 . 1 171 171 VAL HG13 H 1 0.982 0.00 . 1 . . . . A 170 VAL HG13 . 34362 1 1467 . 1 . 1 171 171 VAL HG21 H 1 0.895 0.00 . 1 . . . . A 170 VAL HG21 . 34362 1 1468 . 1 . 1 171 171 VAL HG22 H 1 0.895 0.00 . 1 . . . . A 170 VAL HG22 . 34362 1 1469 . 1 . 1 171 171 VAL HG23 H 1 0.895 0.00 . 1 . . . . A 170 VAL HG23 . 34362 1 1470 . 1 . 1 171 171 VAL CA C 13 69.496 0.00 . 1 . . . . A 170 VAL CA . 34362 1 1471 . 1 . 1 171 171 VAL CB C 13 30.441 0.00 . 1 . . . . A 170 VAL CB . 34362 1 1472 . 1 . 1 171 171 VAL CG1 C 13 22.551 0.00 . 1 . . . . A 170 VAL CG1 . 34362 1 1473 . 1 . 1 171 171 VAL CG2 C 13 21.388 0.00 . 1 . . . . A 170 VAL CG2 . 34362 1 1474 . 1 . 1 172 172 ASN H H 1 8.844 0.00 . 1 . . . . A 171 ASN H . 34362 1 1475 . 1 . 1 172 172 ASN HA H 1 4.710 0.00 . 1 . . . . A 171 ASN HA . 34362 1 1476 . 1 . 1 172 172 ASN HB2 H 1 3.021 0.00 . 1 . . . . A 171 ASN HB2 . 34362 1 1477 . 1 . 1 172 172 ASN HB3 H 1 3.021 0.00 . 1 . . . . A 171 ASN HB3 . 34362 1 1478 . 1 . 1 172 172 ASN CA C 13 53.156 0.00 . 1 . . . . A 171 ASN CA . 34362 1 1479 . 1 . 1 172 172 ASN CB C 13 38.987 0.00 . 1 . . . . A 171 ASN CB . 34362 1 1480 . 1 . 1 172 172 ASN N N 15 120.184 0.00 . 1 . . . . A 171 ASN N . 34362 1 1481 . 1 . 1 173 173 TYR H H 1 6.968 0.00 . 1 . . . . A 172 TYR H . 34362 1 1482 . 1 . 1 173 173 TYR HA H 1 4.303 0.00 . 1 . . . . A 172 TYR HA . 34362 1 1483 . 1 . 1 173 173 TYR HB2 H 1 2.572 0.00 . 1 . . . . A 172 TYR HB2 . 34362 1 1484 . 1 . 1 173 173 TYR HB3 H 1 2.393 0.00 . 1 . . . . A 172 TYR HB3 . 34362 1 1485 . 1 . 1 173 173 TYR CA C 13 57.891 0.00 . 1 . . . . A 172 TYR CA . 34362 1 1486 . 1 . 1 173 173 TYR CB C 13 41.654 0.00 . 1 . . . . A 172 TYR CB . 34362 1 1487 . 1 . 1 173 173 TYR N N 15 121.157 0.00 . 1 . . . . A 172 TYR N . 34362 1 1488 . 1 . 1 174 174 ASN H H 1 7.377 0.00 . 1 . . . . A 173 ASN H . 34362 1 1489 . 1 . 1 174 174 ASN HA H 1 4.745 0.00 . 1 . . . . A 173 ASN HA . 34362 1 1490 . 1 . 1 174 174 ASN HB2 H 1 2.542 0.00 . 1 . . . . A 173 ASN HB2 . 34362 1 1491 . 1 . 1 174 174 ASN HB3 H 1 2.180 0.00 . 1 . . . . A 173 ASN HB3 . 34362 1 1492 . 1 . 1 174 174 ASN CA C 13 51.848 0.00 . 1 . . . . A 173 ASN CA . 34362 1 1493 . 1 . 1 174 174 ASN CB C 13 40.209 0.08 . 1 . . . . A 173 ASN CB . 34362 1 1494 . 1 . 1 174 174 ASN N N 15 124.459 0.00 . 1 . . . . A 173 ASN N . 34362 1 1495 . 1 . 1 175 175 TYR H H 1 9.064 0.00 . 1 . . . . A 174 TYR H . 34362 1 1496 . 1 . 1 175 175 TYR HD1 H 1 7.337 0.00 . 1 . . . . A 174 TYR HD1 . 34362 1 1497 . 1 . 1 175 175 TYR HD2 H 1 7.337 0.00 . 1 . . . . A 174 TYR HD2 . 34362 1 1498 . 1 . 1 175 175 TYR CD1 C 13 134.168 0.00 . 1 . . . . A 174 TYR CD1 . 34362 1 1499 . 1 . 1 175 175 TYR N N 15 125.887 0.00 . 1 . . . . A 174 TYR N . 34362 1 1500 . 1 . 1 176 176 PRO HA H 1 4.672 0.00 . 1 . . . . A 175 PRO HA . 34362 1 1501 . 1 . 1 176 176 PRO HB2 H 1 2.445 0.00 . 1 . . . . A 175 PRO HB2 . 34362 1 1502 . 1 . 1 176 176 PRO HB3 H 1 2.148 0.00 . 1 . . . . A 175 PRO HB3 . 34362 1 1503 . 1 . 1 176 176 PRO HG2 H 1 2.238 0.00 . 1 . . . . A 175 PRO HG2 . 34362 1 1504 . 1 . 1 176 176 PRO HG3 H 1 2.198 0.00 . 1 . . . . A 175 PRO HG3 . 34362 1 1505 . 1 . 1 176 176 PRO HD2 H 1 4.165 0.00 . 1 . . . . A 175 PRO HD2 . 34362 1 1506 . 1 . 1 176 176 PRO HD3 H 1 3.966 0.00 . 1 . . . . A 175 PRO HD3 . 34362 1 1507 . 1 . 1 176 176 PRO CA C 13 65.161 0.00 . 1 . . . . A 175 PRO CA . 34362 1 1508 . 1 . 1 176 176 PRO CB C 13 33.127 0.01 . 1 . . . . A 175 PRO CB . 34362 1 1509 . 1 . 1 176 176 PRO CG C 13 27.744 0.01 . 1 . . . . A 175 PRO CG . 34362 1 1510 . 1 . 1 176 176 PRO CD C 13 51.532 0.01 . 1 . . . . A 175 PRO CD . 34362 1 1511 . 1 . 1 177 177 THR H H 1 6.904 0.00 . 1 . . . . A 176 THR H . 34362 1 1512 . 1 . 1 177 177 THR HA H 1 5.072 0.00 . 1 . . . . A 176 THR HA . 34362 1 1513 . 1 . 1 177 177 THR HB H 1 4.714 0.00 . 1 . . . . A 176 THR HB . 34362 1 1514 . 1 . 1 177 177 THR HG21 H 1 1.334 0.00 . 1 . . . . A 176 THR HG21 . 34362 1 1515 . 1 . 1 177 177 THR HG22 H 1 1.334 0.00 . 1 . . . . A 176 THR HG22 . 34362 1 1516 . 1 . 1 177 177 THR HG23 H 1 1.334 0.00 . 1 . . . . A 176 THR HG23 . 34362 1 1517 . 1 . 1 177 177 THR CA C 13 58.014 0.00 . 1 . . . . A 176 THR CA . 34362 1 1518 . 1 . 1 177 177 THR CB C 13 73.725 0.00 . 1 . . . . A 176 THR CB . 34362 1 1519 . 1 . 1 177 177 THR CG2 C 13 21.643 0.00 . 1 . . . . A 176 THR CG2 . 34362 1 1520 . 1 . 1 177 177 THR N N 15 102.864 0.00 . 1 . . . . A 176 THR N . 34362 1 1521 . 1 . 1 178 178 VAL H H 1 9.601 0.00 . 1 . . . . A 177 VAL H . 34362 1 1522 . 1 . 1 178 178 VAL HA H 1 3.287 0.00 . 1 . . . . A 177 VAL HA . 34362 1 1523 . 1 . 1 178 178 VAL HB H 1 1.997 0.00 . 1 . . . . A 177 VAL HB . 34362 1 1524 . 1 . 1 178 178 VAL HG11 H 1 0.578 0.00 . 1 . . . . A 177 VAL HG11 . 34362 1 1525 . 1 . 1 178 178 VAL HG12 H 1 0.578 0.00 . 1 . . . . A 177 VAL HG12 . 34362 1 1526 . 1 . 1 178 178 VAL HG13 H 1 0.578 0.00 . 1 . . . . A 177 VAL HG13 . 34362 1 1527 . 1 . 1 178 178 VAL HG21 H 1 0.673 0.00 . 1 . . . . A 177 VAL HG21 . 34362 1 1528 . 1 . 1 178 178 VAL HG22 H 1 0.673 0.00 . 1 . . . . A 177 VAL HG22 . 34362 1 1529 . 1 . 1 178 178 VAL HG23 H 1 0.673 0.00 . 1 . . . . A 177 VAL HG23 . 34362 1 1530 . 1 . 1 178 178 VAL CA C 13 66.179 0.00 . 1 . . . . A 177 VAL CA . 34362 1 1531 . 1 . 1 178 178 VAL CB C 13 31.646 0.00 . 1 . . . . A 177 VAL CB . 34362 1 1532 . 1 . 1 178 178 VAL CG1 C 13 24.521 0.00 . 1 . . . . A 177 VAL CG1 . 34362 1 1533 . 1 . 1 178 178 VAL CG2 C 13 22.074 0.00 . 1 . . . . A 177 VAL CG2 . 34362 1 1534 . 1 . 1 178 178 VAL N N 15 123.992 0.00 . 1 . . . . A 177 VAL N . 34362 1 1535 . 1 . 1 179 179 ILE H H 1 8.099 0.00 . 1 . . . . A 178 ILE H . 34362 1 1536 . 1 . 1 179 179 ILE HA H 1 3.831 0.00 . 1 . . . . A 178 ILE HA . 34362 1 1537 . 1 . 1 179 179 ILE CA C 13 64.713 0.00 . 1 . . . . A 178 ILE CA . 34362 1 1538 . 1 . 1 179 179 ILE CB C 13 37.858 0.00 . 1 . . . . A 178 ILE CB . 34362 1 1539 . 1 . 1 179 179 ILE CG1 C 13 29.227 0.04 . 1 . . . . A 178 ILE CG1 . 34362 1 1540 . 1 . 1 179 179 ILE CG2 C 13 17.484 0.00 . 1 . . . . A 178 ILE CG2 . 34362 1 1541 . 1 . 1 179 179 ILE CD1 C 13 12.699 0.00 . 1 . . . . A 178 ILE CD1 . 34362 1 1542 . 1 . 1 179 179 ILE N N 15 121.210 0.00 . 1 . . . . A 178 ILE N . 34362 1 1543 . 1 . 1 180 180 GLN H H 1 7.807 0.00 . 1 . . . . A 179 GLN H . 34362 1 1544 . 1 . 1 180 180 GLN HA H 1 4.116 0.00 . 1 . . . . A 179 GLN HA . 34362 1 1545 . 1 . 1 180 180 GLN HB2 H 1 2.555 0.00 . 1 . . . . A 179 GLN HB2 . 34362 1 1546 . 1 . 1 180 180 GLN HB3 H 1 2.121 0.00 . 1 . . . . A 179 GLN HB3 . 34362 1 1547 . 1 . 1 180 180 GLN HG2 H 1 2.568 0.00 . 1 . . . . A 179 GLN HG2 . 34362 1 1548 . 1 . 1 180 180 GLN HG3 H 1 2.488 0.00 . 1 . . . . A 179 GLN HG3 . 34362 1 1549 . 1 . 1 180 180 GLN CA C 13 59.744 0.00 . 1 . . . . A 179 GLN CA . 34362 1 1550 . 1 . 1 180 180 GLN CB C 13 28.998 0.07 . 1 . . . . A 179 GLN CB . 34362 1 1551 . 1 . 1 180 180 GLN CG C 13 35.678 0.00 . 1 . . . . A 179 GLN CG . 34362 1 1552 . 1 . 1 180 180 GLN N N 15 118.780 0.00 . 1 . . . . A 179 GLN N . 34362 1 1553 . 1 . 1 181 181 LEU H H 1 8.042 0.00 . 1 . . . . A 180 LEU H . 34362 1 1554 . 1 . 1 181 181 LEU HA H 1 3.193 0.00 . 1 . . . . A 180 LEU HA . 34362 1 1555 . 1 . 1 181 181 LEU HB2 H 1 2.125 0.00 . 1 . . . . A 180 LEU HB2 . 34362 1 1556 . 1 . 1 181 181 LEU HB3 H 1 2.125 0.00 . 1 . . . . A 180 LEU HB3 . 34362 1 1557 . 1 . 1 181 181 LEU HG H 1 1.347 0.00 . 1 . . . . A 180 LEU HG . 34362 1 1558 . 1 . 1 181 181 LEU HD11 H 1 0.229 0.00 . 1 . . . . A 180 LEU HD11 . 34362 1 1559 . 1 . 1 181 181 LEU HD12 H 1 0.229 0.00 . 1 . . . . A 180 LEU HD12 . 34362 1 1560 . 1 . 1 181 181 LEU HD13 H 1 0.229 0.00 . 1 . . . . A 180 LEU HD13 . 34362 1 1561 . 1 . 1 181 181 LEU HD21 H 1 0.832 0.00 . 1 . . . . A 180 LEU HD21 . 34362 1 1562 . 1 . 1 181 181 LEU HD22 H 1 0.832 0.00 . 1 . . . . A 180 LEU HD22 . 34362 1 1563 . 1 . 1 181 181 LEU HD23 H 1 0.832 0.00 . 1 . . . . A 180 LEU HD23 . 34362 1 1564 . 1 . 1 181 181 LEU CA C 13 58.486 0.00 . 1 . . . . A 180 LEU CA . 34362 1 1565 . 1 . 1 181 181 LEU CB C 13 42.176 0.00 . 1 . . . . A 180 LEU CB . 34362 1 1566 . 1 . 1 181 181 LEU CG C 13 27.373 0.00 . 1 . . . . A 180 LEU CG . 34362 1 1567 . 1 . 1 181 181 LEU CD1 C 13 26.608 0.00 . 1 . . . . A 180 LEU CD1 . 34362 1 1568 . 1 . 1 181 181 LEU CD2 C 13 24.767 0.00 . 1 . . . . A 180 LEU CD2 . 34362 1 1569 . 1 . 1 181 181 LEU N N 15 124.501 0.00 . 1 . . . . A 180 LEU N . 34362 1 1570 . 1 . 1 182 182 CYS H H 1 8.318 0.00 . 1 . . . . A 181 CYS H . 34362 1 1571 . 1 . 1 182 182 CYS HA H 1 3.999 0.00 . 1 . . . . A 181 CYS HA . 34362 1 1572 . 1 . 1 182 182 CYS HB2 H 1 3.186 0.00 . 1 . . . . A 181 CYS HB2 . 34362 1 1573 . 1 . 1 182 182 CYS HB3 H 1 3.040 0.00 . 1 . . . . A 181 CYS HB3 . 34362 1 1574 . 1 . 1 182 182 CYS CA C 13 64.640 0.00 . 1 . . . . A 181 CYS CA . 34362 1 1575 . 1 . 1 182 182 CYS CB C 13 26.694 0.01 . 1 . . . . A 181 CYS CB . 34362 1 1576 . 1 . 1 182 182 CYS N N 15 117.422 0.00 . 1 . . . . A 181 CYS N . 34362 1 1577 . 1 . 1 183 183 ASN H H 1 7.894 0.00 . 1 . . . . A 182 ASN H . 34362 1 1578 . 1 . 1 183 183 ASN HA H 1 4.385 0.00 . 1 . . . . A 182 ASN HA . 34362 1 1579 . 1 . 1 183 183 ASN HB2 H 1 2.757 0.00 . 1 . . . . A 182 ASN HB2 . 34362 1 1580 . 1 . 1 183 183 ASN HB3 H 1 2.730 0.00 . 1 . . . . A 182 ASN HB3 . 34362 1 1581 . 1 . 1 183 183 ASN CA C 13 55.899 0.00 . 1 . . . . A 182 ASN CA . 34362 1 1582 . 1 . 1 183 183 ASN CB C 13 38.136 0.01 . 1 . . . . A 182 ASN CB . 34362 1 1583 . 1 . 1 183 183 ASN N N 15 118.074 0.00 . 1 . . . . A 182 ASN N . 34362 1 1584 . 1 . 1 184 184 GLY H H 1 8.389 0.00 . 1 . . . . A 183 GLY H . 34362 1 1585 . 1 . 1 184 184 GLY HA2 H 1 4.608 0.00 . 1 . . . . A 183 GLY HA2 . 34362 1 1586 . 1 . 1 184 184 GLY HA3 H 1 3.991 0.00 . 1 . . . . A 183 GLY HA3 . 34362 1 1587 . 1 . 1 184 184 GLY CA C 13 45.121 0.01 . 1 . . . . A 183 GLY CA . 34362 1 1588 . 1 . 1 184 184 GLY N N 15 111.480 0.00 . 1 . . . . A 183 GLY N . 34362 1 1589 . 1 . 1 185 185 PHE H H 1 8.042 0.00 . 1 . . . . A 184 PHE H . 34362 1 1590 . 1 . 1 185 185 PHE HA H 1 4.042 0.00 . 1 . . . . A 184 PHE HA . 34362 1 1591 . 1 . 1 185 185 PHE HB2 H 1 2.624 0.00 . 1 . . . . A 184 PHE HB2 . 34362 1 1592 . 1 . 1 185 185 PHE HB3 H 1 2.624 0.00 . 1 . . . . A 184 PHE HB3 . 34362 1 1593 . 1 . 1 185 185 PHE CA C 13 59.807 0.00 . 1 . . . . A 184 PHE CA . 34362 1 1594 . 1 . 1 185 185 PHE CB C 13 37.589 0.00 . 1 . . . . A 184 PHE CB . 34362 1 1595 . 1 . 1 185 185 PHE N N 15 122.239 0.00 . 1 . . . . A 184 PHE N . 34362 1 1596 . 1 . 1 186 186 LYS H H 1 7.110 0.00 . 1 . . . . A 185 LYS H . 34362 1 1597 . 1 . 1 186 186 LYS HA H 1 3.122 0.00 . 1 . . . . A 185 LYS HA . 34362 1 1598 . 1 . 1 186 186 LYS HB2 H 1 1.676 0.00 . 1 . . . . A 185 LYS HB2 . 34362 1 1599 . 1 . 1 186 186 LYS HB3 H 1 1.599 0.00 . 1 . . . . A 185 LYS HB3 . 34362 1 1600 . 1 . 1 186 186 LYS HG2 H 1 1.201 0.00 . 1 . . . . A 185 LYS HG2 . 34362 1 1601 . 1 . 1 186 186 LYS HG3 H 1 0.974 0.00 . 1 . . . . A 185 LYS HG3 . 34362 1 1602 . 1 . 1 186 186 LYS HD2 H 1 1.459 0.00 . 1 . . . . A 185 LYS HD2 . 34362 1 1603 . 1 . 1 186 186 LYS HD3 H 1 1.459 0.00 . 1 . . . . A 185 LYS HD3 . 34362 1 1604 . 1 . 1 186 186 LYS HE2 H 1 2.781 0.00 . 1 . . . . A 185 LYS HE2 . 34362 1 1605 . 1 . 1 186 186 LYS HE3 H 1 2.781 0.00 . 1 . . . . A 185 LYS HE3 . 34362 1 1606 . 1 . 1 186 186 LYS CA C 13 59.367 0.00 . 1 . . . . A 185 LYS CA . 34362 1 1607 . 1 . 1 186 186 LYS CB C 13 31.468 0.04 . 1 . . . . A 185 LYS CB . 34362 1 1608 . 1 . 1 186 186 LYS CG C 13 25.154 0.00 . 1 . . . . A 185 LYS CG . 34362 1 1609 . 1 . 1 186 186 LYS CD C 13 29.187 0.00 . 1 . . . . A 185 LYS CD . 34362 1 1610 . 1 . 1 186 186 LYS CE C 13 42.035 0.00 . 1 . . . . A 185 LYS CE . 34362 1 1611 . 1 . 1 186 186 LYS N N 15 117.417 0.00 . 1 . . . . A 185 LYS N . 34362 1 1612 . 1 . 1 187 187 THR H H 1 7.638 0.00 . 1 . . . . A 186 THR H . 34362 1 1613 . 1 . 1 187 187 THR HA H 1 3.840 0.00 . 1 . . . . A 186 THR HA . 34362 1 1614 . 1 . 1 187 187 THR HB H 1 4.261 0.00 . 1 . . . . A 186 THR HB . 34362 1 1615 . 1 . 1 187 187 THR HG21 H 1 1.185 0.00 . 1 . . . . A 186 THR HG21 . 34362 1 1616 . 1 . 1 187 187 THR HG22 H 1 1.185 0.00 . 1 . . . . A 186 THR HG22 . 34362 1 1617 . 1 . 1 187 187 THR HG23 H 1 1.185 0.00 . 1 . . . . A 186 THR HG23 . 34362 1 1618 . 1 . 1 187 187 THR CA C 13 65.846 0.00 . 1 . . . . A 186 THR CA . 34362 1 1619 . 1 . 1 187 187 THR CB C 13 68.791 0.00 . 1 . . . . A 186 THR CB . 34362 1 1620 . 1 . 1 187 187 THR CG2 C 13 21.848 0.00 . 1 . . . . A 186 THR CG2 . 34362 1 1621 . 1 . 1 187 187 THR N N 15 115.241 0.00 . 1 . . . . A 186 THR N . 34362 1 1622 . 1 . 1 188 188 LEU H H 1 7.911 0.00 . 1 . . . . A 187 LEU H . 34362 1 1623 . 1 . 1 188 188 LEU HA H 1 4.061 0.00 . 1 . . . . A 187 LEU HA . 34362 1 1624 . 1 . 1 188 188 LEU HB2 H 1 1.808 0.00 . 1 . . . . A 187 LEU HB2 . 34362 1 1625 . 1 . 1 188 188 LEU HB3 H 1 1.530 0.00 . 1 . . . . A 187 LEU HB3 . 34362 1 1626 . 1 . 1 188 188 LEU HG H 1 1.622 0.00 . 1 . . . . A 187 LEU HG . 34362 1 1627 . 1 . 1 188 188 LEU HD11 H 1 0.707 0.00 . 1 . . . . A 187 LEU HD11 . 34362 1 1628 . 1 . 1 188 188 LEU HD12 H 1 0.707 0.00 . 1 . . . . A 187 LEU HD12 . 34362 1 1629 . 1 . 1 188 188 LEU HD13 H 1 0.707 0.00 . 1 . . . . A 187 LEU HD13 . 34362 1 1630 . 1 . 1 188 188 LEU HD21 H 1 0.734 0.00 . 1 . . . . A 187 LEU HD21 . 34362 1 1631 . 1 . 1 188 188 LEU HD22 H 1 0.734 0.00 . 1 . . . . A 187 LEU HD22 . 34362 1 1632 . 1 . 1 188 188 LEU HD23 H 1 0.734 0.00 . 1 . . . . A 187 LEU HD23 . 34362 1 1633 . 1 . 1 188 188 LEU CA C 13 57.345 0.00 . 1 . . . . A 187 LEU CA . 34362 1 1634 . 1 . 1 188 188 LEU CB C 13 41.904 0.01 . 1 . . . . A 187 LEU CB . 34362 1 1635 . 1 . 1 188 188 LEU CG C 13 27.144 0.00 . 1 . . . . A 187 LEU CG . 34362 1 1636 . 1 . 1 188 188 LEU CD1 C 13 24.942 0.00 . 1 . . . . A 187 LEU CD1 . 34362 1 1637 . 1 . 1 188 188 LEU CD2 C 13 23.283 0.00 . 1 . . . . A 187 LEU CD2 . 34362 1 1638 . 1 . 1 188 188 LEU N N 15 124.400 0.00 . 1 . . . . A 187 LEU N . 34362 1 1639 . 1 . 1 189 189 LEU H H 1 7.551 0.00 . 1 . . . . A 188 LEU H . 34362 1 1640 . 1 . 1 189 189 LEU HA H 1 3.935 0.00 . 1 . . . . A 188 LEU HA . 34362 1 1641 . 1 . 1 189 189 LEU HB2 H 1 1.282 0.00 . 1 . . . . A 188 LEU HB2 . 34362 1 1642 . 1 . 1 189 189 LEU HB3 H 1 1.209 0.00 . 1 . . . . A 188 LEU HB3 . 34362 1 1643 . 1 . 1 189 189 LEU HG H 1 0.961 0.00 . 1 . . . . A 188 LEU HG . 34362 1 1644 . 1 . 1 189 189 LEU HD11 H 1 0.185 0.00 . 1 . . . . A 188 LEU HD11 . 34362 1 1645 . 1 . 1 189 189 LEU HD12 H 1 0.185 0.00 . 1 . . . . A 188 LEU HD12 . 34362 1 1646 . 1 . 1 189 189 LEU HD13 H 1 0.185 0.00 . 1 . . . . A 188 LEU HD13 . 34362 1 1647 . 1 . 1 189 189 LEU HD21 H 1 0.254 0.00 . 1 . . . . A 188 LEU HD21 . 34362 1 1648 . 1 . 1 189 189 LEU HD22 H 1 0.254 0.00 . 1 . . . . A 188 LEU HD22 . 34362 1 1649 . 1 . 1 189 189 LEU HD23 H 1 0.254 0.00 . 1 . . . . A 188 LEU HD23 . 34362 1 1650 . 1 . 1 189 189 LEU CA C 13 56.574 0.00 . 1 . . . . A 188 LEU CA . 34362 1 1651 . 1 . 1 189 189 LEU CB C 13 41.896 0.01 . 1 . . . . A 188 LEU CB . 34362 1 1652 . 1 . 1 189 189 LEU CG C 13 26.064 0.00 . 1 . . . . A 188 LEU CG . 34362 1 1653 . 1 . 1 189 189 LEU CD1 C 13 24.924 0.00 . 1 . . . . A 188 LEU CD1 . 34362 1 1654 . 1 . 1 189 189 LEU CD2 C 13 23.197 0.00 . 1 . . . . A 188 LEU CD2 . 34362 1 1655 . 1 . 1 189 189 LEU N N 15 119.512 0.00 . 1 . . . . A 188 LEU N . 34362 1 1656 . 1 . 1 190 190 LYS H H 1 7.421 0.00 . 1 . . . . A 189 LYS H . 34362 1 1657 . 1 . 1 190 190 LYS HA H 1 4.181 0.00 . 1 . . . . A 189 LYS HA . 34362 1 1658 . 1 . 1 190 190 LYS HB2 H 1 1.863 0.00 . 1 . . . . A 189 LYS HB2 . 34362 1 1659 . 1 . 1 190 190 LYS HB3 H 1 1.863 0.00 . 1 . . . . A 189 LYS HB3 . 34362 1 1660 . 1 . 1 190 190 LYS HG2 H 1 1.437 0.00 . 1 . . . . A 189 LYS HG2 . 34362 1 1661 . 1 . 1 190 190 LYS HG3 H 1 1.437 0.00 . 1 . . . . A 189 LYS HG3 . 34362 1 1662 . 1 . 1 190 190 LYS HD2 H 1 1.680 0.00 . 1 . . . . A 189 LYS HD2 . 34362 1 1663 . 1 . 1 190 190 LYS HD3 H 1 1.680 0.00 . 1 . . . . A 189 LYS HD3 . 34362 1 1664 . 1 . 1 190 190 LYS HE2 H 1 2.508 0.00 . 1 . . . . A 189 LYS HE2 . 34362 1 1665 . 1 . 1 190 190 LYS HE3 H 1 2.508 0.00 . 1 . . . . A 189 LYS HE3 . 34362 1 1666 . 1 . 1 190 190 LYS CA C 13 57.515 0.00 . 1 . . . . A 189 LYS CA . 34362 1 1667 . 1 . 1 190 190 LYS CB C 13 32.580 0.00 . 1 . . . . A 189 LYS CB . 34362 1 1668 . 1 . 1 190 190 LYS CG C 13 24.772 0.00 . 1 . . . . A 189 LYS CG . 34362 1 1669 . 1 . 1 190 190 LYS CD C 13 28.941 0.00 . 1 . . . . A 189 LYS CD . 34362 1 1670 . 1 . 1 190 190 LYS CE C 13 40.064 0.00 . 1 . . . . A 189 LYS CE . 34362 1 1671 . 1 . 1 190 190 LYS N N 15 118.948 0.00 . 1 . . . . A 189 LYS N . 34362 1 1672 . 1 . 1 191 191 SER H H 1 7.848 0.00 . 1 . . . . A 190 SER H . 34362 1 1673 . 1 . 1 191 191 SER N N 15 114.408 0.00 . 1 . . . . A 190 SER N . 34362 1 1674 . 1 . 1 193 193 ASN HA H 1 4.796 0.00 . 1 . . . . A 192 ASN HA . 34362 1 1675 . 1 . 1 193 193 ASN HB2 H 1 2.913 0.00 . 1 . . . . A 192 ASN HB2 . 34362 1 1676 . 1 . 1 193 193 ASN HB3 H 1 2.789 0.00 . 1 . . . . A 192 ASN HB3 . 34362 1 1677 . 1 . 1 193 193 ASN CA C 13 53.698 0.00 . 1 . . . . A 192 ASN CA . 34362 1 1678 . 1 . 1 193 193 ASN CB C 13 38.860 0.01 . 1 . . . . A 192 ASN CB . 34362 1 1679 . 1 . 1 194 194 THR H H 1 8.082 0.00 . 1 . . . . A 193 THR H . 34362 1 1680 . 1 . 1 194 194 THR HA H 1 4.332 0.00 . 1 . . . . A 193 THR HA . 34362 1 1681 . 1 . 1 194 194 THR HB H 1 4.249 0.00 . 1 . . . . A 193 THR HB . 34362 1 1682 . 1 . 1 194 194 THR HG21 H 1 1.172 0.00 . 1 . . . . A 193 THR HG21 . 34362 1 1683 . 1 . 1 194 194 THR HG22 H 1 1.172 0.00 . 1 . . . . A 193 THR HG22 . 34362 1 1684 . 1 . 1 194 194 THR HG23 H 1 1.172 0.00 . 1 . . . . A 193 THR HG23 . 34362 1 1685 . 1 . 1 194 194 THR CA C 13 62.226 0.00 . 1 . . . . A 193 THR CA . 34362 1 1686 . 1 . 1 194 194 THR CB C 13 69.712 0.00 . 1 . . . . A 193 THR CB . 34362 1 1687 . 1 . 1 194 194 THR CG2 C 13 21.782 0.00 . 1 . . . . A 193 THR CG2 . 34362 1 1688 . 1 . 1 194 194 THR N N 15 112.896 0.00 . 1 . . . . A 193 THR N . 34362 1 1689 . 1 . 1 195 195 ARG HA H 1 4.412 0.00 . 1 . . . . A 194 ARG HA . 34362 1 1690 . 1 . 1 195 195 ARG HB2 H 1 1.899 0.00 . 1 . . . . A 194 ARG HB2 . 34362 1 1691 . 1 . 1 195 195 ARG HB3 H 1 1.771 0.00 . 1 . . . . A 194 ARG HB3 . 34362 1 1692 . 1 . 1 195 195 ARG HG2 H 1 1.635 0.00 . 1 . . . . A 194 ARG HG2 . 34362 1 1693 . 1 . 1 195 195 ARG HG3 H 1 1.635 0.00 . 1 . . . . A 194 ARG HG3 . 34362 1 1694 . 1 . 1 195 195 ARG HD2 H 1 3.181 0.00 . 1 . . . . A 194 ARG HD2 . 34362 1 1695 . 1 . 1 195 195 ARG HD3 H 1 3.181 0.00 . 1 . . . . A 194 ARG HD3 . 34362 1 1696 . 1 . 1 195 195 ARG CA C 13 56.144 0.00 . 1 . . . . A 194 ARG CA . 34362 1 1697 . 1 . 1 195 195 ARG CB C 13 31.056 0.00 . 1 . . . . A 194 ARG CB . 34362 1 1698 . 1 . 1 195 195 ARG CG C 13 27.147 0.00 . 1 . . . . A 194 ARG CG . 34362 1 1699 . 1 . 1 195 195 ARG CD C 13 43.483 0.00 . 1 . . . . A 194 ARG CD . 34362 1 1700 . 1 . 1 196 196 ASN H H 1 7.977 0.00 . 1 . . . . A 195 ASN H . 34362 1 1701 . 1 . 1 196 196 ASN HA H 1 4.487 0.00 . 1 . . . . A 195 ASN HA . 34362 1 1702 . 1 . 1 196 196 ASN HB2 H 1 2.779 0.00 . 1 . . . . A 195 ASN HB2 . 34362 1 1703 . 1 . 1 196 196 ASN HB3 H 1 2.671 0.00 . 1 . . . . A 195 ASN HB3 . 34362 1 1704 . 1 . 1 196 196 ASN CA C 13 54.998 0.00 . 1 . . . . A 195 ASN CA . 34362 1 1705 . 1 . 1 196 196 ASN CB C 13 40.572 0.01 . 1 . . . . A 195 ASN CB . 34362 1 1706 . 1 . 1 196 196 ASN N N 15 125.826 0.00 . 1 . . . . A 195 ASN N . 34362 1 stop_ save_