data_25989 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25989 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments of HAdV E1A243 (E1A 12S) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-03-11 _Entry.Accession_date 2016-03-16 _Entry.Last_release_date 2016-03-14 _Entry.Original_release_date 2016-03-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1.1.99 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Tomas Hosek . . . . 25989 2 Eduardo Calcada . O. . . 25989 3 Michele Salvi . . . . 25989 4 Talita Pagani . D. . . 25989 5 Marcela Nogueira . O. . . 25989 6 Isabella Felli . C. . . 25989 7 Roberta Pierattelli . . . . 25989 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25989 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 673 25989 '15N chemical shifts' 222 25989 '1H chemical shifts' 763 25989 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2017-09-25 . original BMRB . 25989 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25990 '1H, 13C, and 15N Chemical Shift Assignments of HAdV E1A289 (E1A-13S)' 25989 BMRB 25991 '1H, 13C, and 15N Chemical Shift Assignments of HAdV E1ACR3 (E1A CR3)' 25989 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25989 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27490777 _Citation.Full_citation . _Citation.Title ; Structural and Dynamic Characterization of the Molecular Hub Early Region 1A (E1A) from Human Adenovirus ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Chemistry _Citation.Journal_name_full 'Chemistry (Weinheim an der Bergstrasse, Germany)' _Citation.Journal_volume 22 _Citation.Journal_issue 37 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1521-3765 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 13010 _Citation.Page_last 13013 _Citation.Year 2016 _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 Tomas Hosek . . . . 25989 1 2 Eduardo Calcada . O. . . 25989 1 3 Marcela Nogueira . O. . . 25989 1 4 Michele Salvi . . . . 25989 1 5 Talita Pagani . D. . . 25989 1 6 Isabella Felli . C. . . 25989 1 7 Roberta Pierattelli . . . . 25989 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID E1A 25989 1 IDP 25989 1 NMR 25989 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25989 _Assembly.ID 1 _Assembly.Name 'E1A-12S monomer' _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 'E1A-12S monomer' 1 $E1A-12S A . yes native yes no . . . 25989 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_E1A-12S _Entity.Sf_category entity _Entity.Sf_framecode E1A-12S _Entity.Entry_ID 25989 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name E1A-12S _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MRHIICHGGVITEEMAASLL DQLIEEVLADNLPPPSHFEP PTLHELYDLDVTAPEDPNEE AVSQIFPESVMLAVQEGIDL FTFPPAPGSPEPPHLSRQPE QPEQRALGPVSMPNLVPEVI DLTCHEAGFPPSDDEDEEGP VSEPEPEPEPEPEPARPTRR PKLVPAILRRPTSPVSRECN SSTDSCDSGPSNTPPEIHPV VPLCPIKPVAVRVGGRRQAV ECIEDLLNESGQPLDLSCKR PRP ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 243 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 1 MET . 25989 1 2 2 ARG . 25989 1 3 3 HIS . 25989 1 4 4 ILE . 25989 1 5 5 ILE . 25989 1 6 6 CYS . 25989 1 7 7 HIS . 25989 1 8 8 GLY . 25989 1 9 9 GLY . 25989 1 10 10 VAL . 25989 1 11 11 ILE . 25989 1 12 12 THR . 25989 1 13 13 GLU . 25989 1 14 14 GLU . 25989 1 15 15 MET . 25989 1 16 16 ALA . 25989 1 17 17 ALA . 25989 1 18 18 SER . 25989 1 19 19 LEU . 25989 1 20 20 LEU . 25989 1 21 21 ASP . 25989 1 22 22 GLN . 25989 1 23 23 LEU . 25989 1 24 24 ILE . 25989 1 25 25 GLU . 25989 1 26 26 GLU . 25989 1 27 27 VAL . 25989 1 28 28 LEU . 25989 1 29 29 ALA . 25989 1 30 30 ASP . 25989 1 31 31 ASN . 25989 1 32 32 LEU . 25989 1 33 33 PRO . 25989 1 34 34 PRO . 25989 1 35 35 PRO . 25989 1 36 36 SER . 25989 1 37 37 HIS . 25989 1 38 38 PHE . 25989 1 39 39 GLU . 25989 1 40 40 PRO . 25989 1 41 41 PRO . 25989 1 42 42 THR . 25989 1 43 43 LEU . 25989 1 44 44 HIS . 25989 1 45 45 GLU . 25989 1 46 46 LEU . 25989 1 47 47 TYR . 25989 1 48 48 ASP . 25989 1 49 49 LEU . 25989 1 50 50 ASP . 25989 1 51 51 VAL . 25989 1 52 52 THR . 25989 1 53 53 ALA . 25989 1 54 54 PRO . 25989 1 55 55 GLU . 25989 1 56 56 ASP . 25989 1 57 57 PRO . 25989 1 58 58 ASN . 25989 1 59 59 GLU . 25989 1 60 60 GLU . 25989 1 61 61 ALA . 25989 1 62 62 VAL . 25989 1 63 63 SER . 25989 1 64 64 GLN . 25989 1 65 65 ILE . 25989 1 66 66 PHE . 25989 1 67 67 PRO . 25989 1 68 68 GLU . 25989 1 69 69 SER . 25989 1 70 70 VAL . 25989 1 71 71 MET . 25989 1 72 72 LEU . 25989 1 73 73 ALA . 25989 1 74 74 VAL . 25989 1 75 75 GLN . 25989 1 76 76 GLU . 25989 1 77 77 GLY . 25989 1 78 78 ILE . 25989 1 79 79 ASP . 25989 1 80 80 LEU . 25989 1 81 81 PHE . 25989 1 82 82 THR . 25989 1 83 83 PHE . 25989 1 84 84 PRO . 25989 1 85 85 PRO . 25989 1 86 86 ALA . 25989 1 87 87 PRO . 25989 1 88 88 GLY . 25989 1 89 89 SER . 25989 1 90 90 PRO . 25989 1 91 91 GLU . 25989 1 92 92 PRO . 25989 1 93 93 PRO . 25989 1 94 94 HIS . 25989 1 95 95 LEU . 25989 1 96 96 SER . 25989 1 97 97 ARG . 25989 1 98 98 GLN . 25989 1 99 99 PRO . 25989 1 100 100 GLU . 25989 1 101 101 GLN . 25989 1 102 102 PRO . 25989 1 103 103 GLU . 25989 1 104 104 GLN . 25989 1 105 105 ARG . 25989 1 106 106 ALA . 25989 1 107 107 LEU . 25989 1 108 108 GLY . 25989 1 109 109 PRO . 25989 1 110 110 VAL . 25989 1 111 111 SER . 25989 1 112 112 MET . 25989 1 113 113 PRO . 25989 1 114 114 ASN . 25989 1 115 115 LEU . 25989 1 116 116 VAL . 25989 1 117 117 PRO . 25989 1 118 118 GLU . 25989 1 119 119 VAL . 25989 1 120 120 ILE . 25989 1 121 121 ASP . 25989 1 122 122 LEU . 25989 1 123 123 THR . 25989 1 124 124 CYS . 25989 1 125 125 HIS . 25989 1 126 126 GLU . 25989 1 127 127 ALA . 25989 1 128 128 GLY . 25989 1 129 129 PHE . 25989 1 130 130 PRO . 25989 1 131 131 PRO . 25989 1 132 132 SER . 25989 1 133 133 ASP . 25989 1 134 134 ASP . 25989 1 135 135 GLU . 25989 1 136 136 ASP . 25989 1 137 137 GLU . 25989 1 138 138 GLU . 25989 1 139 139 GLY . 25989 1 140 140 PRO . 25989 1 141 141 VAL . 25989 1 142 142 SER . 25989 1 143 143 GLU . 25989 1 144 144 PRO . 25989 1 145 145 GLU . 25989 1 146 146 PRO . 25989 1 147 147 GLU . 25989 1 148 148 PRO . 25989 1 149 149 GLU . 25989 1 150 150 PRO . 25989 1 151 151 GLU . 25989 1 152 152 PRO . 25989 1 153 153 GLU . 25989 1 154 154 PRO . 25989 1 155 155 ALA . 25989 1 156 156 ARG . 25989 1 157 157 PRO . 25989 1 158 158 THR . 25989 1 159 159 ARG . 25989 1 160 160 ARG . 25989 1 161 161 PRO . 25989 1 162 162 LYS . 25989 1 163 163 LEU . 25989 1 164 164 VAL . 25989 1 165 165 PRO . 25989 1 166 166 ALA . 25989 1 167 167 ILE . 25989 1 168 168 LEU . 25989 1 169 169 ARG . 25989 1 170 170 ARG . 25989 1 171 171 PRO . 25989 1 172 172 THR . 25989 1 173 173 SER . 25989 1 174 174 PRO . 25989 1 175 175 VAL . 25989 1 176 176 SER . 25989 1 177 177 ARG . 25989 1 178 178 GLU . 25989 1 179 179 CYS . 25989 1 180 180 ASN . 25989 1 181 181 SER . 25989 1 182 182 SER . 25989 1 183 183 THR . 25989 1 184 184 ASP . 25989 1 185 185 SER . 25989 1 186 186 CYS . 25989 1 187 187 ASP . 25989 1 188 188 SER . 25989 1 189 189 GLY . 25989 1 190 190 PRO . 25989 1 191 191 SER . 25989 1 192 192 ASN . 25989 1 193 193 THR . 25989 1 194 194 PRO . 25989 1 195 195 PRO . 25989 1 196 196 GLU . 25989 1 197 197 ILE . 25989 1 198 198 HIS . 25989 1 199 199 PRO . 25989 1 200 200 VAL . 25989 1 201 201 VAL . 25989 1 202 202 PRO . 25989 1 203 203 LEU . 25989 1 204 204 CYS . 25989 1 205 205 PRO . 25989 1 206 206 ILE . 25989 1 207 207 LYS . 25989 1 208 208 PRO . 25989 1 209 209 VAL . 25989 1 210 210 ALA . 25989 1 211 211 VAL . 25989 1 212 212 ARG . 25989 1 213 213 VAL . 25989 1 214 214 GLY . 25989 1 215 215 GLY . 25989 1 216 216 ARG . 25989 1 217 217 ARG . 25989 1 218 218 GLN . 25989 1 219 219 ALA . 25989 1 220 220 VAL . 25989 1 221 221 GLU . 25989 1 222 222 CYS . 25989 1 223 223 ILE . 25989 1 224 224 GLU . 25989 1 225 225 ASP . 25989 1 226 226 LEU . 25989 1 227 227 LEU . 25989 1 228 228 ASN . 25989 1 229 229 GLU . 25989 1 230 230 SER . 25989 1 231 231 GLY . 25989 1 232 232 GLN . 25989 1 233 233 PRO . 25989 1 234 234 LEU . 25989 1 235 235 ASP . 25989 1 236 236 LEU . 25989 1 237 237 SER . 25989 1 238 238 CYS . 25989 1 239 239 LYS . 25989 1 240 240 ARG . 25989 1 241 241 PRO . 25989 1 242 242 ARG . 25989 1 243 243 PRO . 25989 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 . MET 1 1 25989 1 . ARG 2 2 25989 1 . HIS 3 3 25989 1 . ILE 4 4 25989 1 . ILE 5 5 25989 1 . CYS 6 6 25989 1 . HIS 7 7 25989 1 . GLY 8 8 25989 1 . GLY 9 9 25989 1 . VAL 10 10 25989 1 . ILE 11 11 25989 1 . THR 12 12 25989 1 . GLU 13 13 25989 1 . GLU 14 14 25989 1 . MET 15 15 25989 1 . ALA 16 16 25989 1 . ALA 17 17 25989 1 . SER 18 18 25989 1 . LEU 19 19 25989 1 . LEU 20 20 25989 1 . ASP 21 21 25989 1 . GLN 22 22 25989 1 . LEU 23 23 25989 1 . ILE 24 24 25989 1 . GLU 25 25 25989 1 . GLU 26 26 25989 1 . VAL 27 27 25989 1 . LEU 28 28 25989 1 . ALA 29 29 25989 1 . ASP 30 30 25989 1 . ASN 31 31 25989 1 . LEU 32 32 25989 1 . PRO 33 33 25989 1 . PRO 34 34 25989 1 . PRO 35 35 25989 1 . SER 36 36 25989 1 . HIS 37 37 25989 1 . PHE 38 38 25989 1 . GLU 39 39 25989 1 . PRO 40 40 25989 1 . PRO 41 41 25989 1 . THR 42 42 25989 1 . LEU 43 43 25989 1 . HIS 44 44 25989 1 . GLU 45 45 25989 1 . LEU 46 46 25989 1 . TYR 47 47 25989 1 . ASP 48 48 25989 1 . LEU 49 49 25989 1 . ASP 50 50 25989 1 . VAL 51 51 25989 1 . THR 52 52 25989 1 . ALA 53 53 25989 1 . PRO 54 54 25989 1 . GLU 55 55 25989 1 . ASP 56 56 25989 1 . PRO 57 57 25989 1 . ASN 58 58 25989 1 . GLU 59 59 25989 1 . GLU 60 60 25989 1 . ALA 61 61 25989 1 . VAL 62 62 25989 1 . SER 63 63 25989 1 . GLN 64 64 25989 1 . ILE 65 65 25989 1 . PHE 66 66 25989 1 . PRO 67 67 25989 1 . GLU 68 68 25989 1 . SER 69 69 25989 1 . VAL 70 70 25989 1 . MET 71 71 25989 1 . LEU 72 72 25989 1 . ALA 73 73 25989 1 . VAL 74 74 25989 1 . GLN 75 75 25989 1 . GLU 76 76 25989 1 . GLY 77 77 25989 1 . ILE 78 78 25989 1 . ASP 79 79 25989 1 . LEU 80 80 25989 1 . PHE 81 81 25989 1 . THR 82 82 25989 1 . PHE 83 83 25989 1 . PRO 84 84 25989 1 . PRO 85 85 25989 1 . ALA 86 86 25989 1 . PRO 87 87 25989 1 . GLY 88 88 25989 1 . SER 89 89 25989 1 . PRO 90 90 25989 1 . GLU 91 91 25989 1 . PRO 92 92 25989 1 . PRO 93 93 25989 1 . HIS 94 94 25989 1 . LEU 95 95 25989 1 . SER 96 96 25989 1 . ARG 97 97 25989 1 . GLN 98 98 25989 1 . PRO 99 99 25989 1 . GLU 100 100 25989 1 . GLN 101 101 25989 1 . PRO 102 102 25989 1 . GLU 103 103 25989 1 . GLN 104 104 25989 1 . ARG 105 105 25989 1 . ALA 106 106 25989 1 . LEU 107 107 25989 1 . GLY 108 108 25989 1 . PRO 109 109 25989 1 . VAL 110 110 25989 1 . SER 111 111 25989 1 . MET 112 112 25989 1 . PRO 113 113 25989 1 . ASN 114 114 25989 1 . LEU 115 115 25989 1 . VAL 116 116 25989 1 . PRO 117 117 25989 1 . GLU 118 118 25989 1 . VAL 119 119 25989 1 . ILE 120 120 25989 1 . ASP 121 121 25989 1 . LEU 122 122 25989 1 . THR 123 123 25989 1 . CYS 124 124 25989 1 . HIS 125 125 25989 1 . GLU 126 126 25989 1 . ALA 127 127 25989 1 . GLY 128 128 25989 1 . PHE 129 129 25989 1 . PRO 130 130 25989 1 . PRO 131 131 25989 1 . SER 132 132 25989 1 . ASP 133 133 25989 1 . ASP 134 134 25989 1 . GLU 135 135 25989 1 . ASP 136 136 25989 1 . GLU 137 137 25989 1 . GLU 138 138 25989 1 . GLY 139 139 25989 1 . PRO 140 140 25989 1 . VAL 141 141 25989 1 . SER 142 142 25989 1 . GLU 143 143 25989 1 . PRO 144 144 25989 1 . GLU 145 145 25989 1 . PRO 146 146 25989 1 . GLU 147 147 25989 1 . PRO 148 148 25989 1 . GLU 149 149 25989 1 . PRO 150 150 25989 1 . GLU 151 151 25989 1 . PRO 152 152 25989 1 . GLU 153 153 25989 1 . PRO 154 154 25989 1 . ALA 155 155 25989 1 . ARG 156 156 25989 1 . PRO 157 157 25989 1 . THR 158 158 25989 1 . ARG 159 159 25989 1 . ARG 160 160 25989 1 . PRO 161 161 25989 1 . LYS 162 162 25989 1 . LEU 163 163 25989 1 . VAL 164 164 25989 1 . PRO 165 165 25989 1 . ALA 166 166 25989 1 . ILE 167 167 25989 1 . LEU 168 168 25989 1 . ARG 169 169 25989 1 . ARG 170 170 25989 1 . PRO 171 171 25989 1 . THR 172 172 25989 1 . SER 173 173 25989 1 . PRO 174 174 25989 1 . VAL 175 175 25989 1 . SER 176 176 25989 1 . ARG 177 177 25989 1 . GLU 178 178 25989 1 . CYS 179 179 25989 1 . ASN 180 180 25989 1 . SER 181 181 25989 1 . SER 182 182 25989 1 . THR 183 183 25989 1 . ASP 184 184 25989 1 . SER 185 185 25989 1 . CYS 186 186 25989 1 . ASP 187 187 25989 1 . SER 188 188 25989 1 . GLY 189 189 25989 1 . PRO 190 190 25989 1 . SER 191 191 25989 1 . ASN 192 192 25989 1 . THR 193 193 25989 1 . PRO 194 194 25989 1 . PRO 195 195 25989 1 . GLU 196 196 25989 1 . ILE 197 197 25989 1 . HIS 198 198 25989 1 . PRO 199 199 25989 1 . VAL 200 200 25989 1 . VAL 201 201 25989 1 . PRO 202 202 25989 1 . LEU 203 203 25989 1 . CYS 204 204 25989 1 . PRO 205 205 25989 1 . ILE 206 206 25989 1 . LYS 207 207 25989 1 . PRO 208 208 25989 1 . VAL 209 209 25989 1 . ALA 210 210 25989 1 . VAL 211 211 25989 1 . ARG 212 212 25989 1 . VAL 213 213 25989 1 . GLY 214 214 25989 1 . GLY 215 215 25989 1 . ARG 216 216 25989 1 . ARG 217 217 25989 1 . GLN 218 218 25989 1 . ALA 219 219 25989 1 . VAL 220 220 25989 1 . GLU 221 221 25989 1 . CYS 222 222 25989 1 . ILE 223 223 25989 1 . GLU 224 224 25989 1 . ASP 225 225 25989 1 . LEU 226 226 25989 1 . LEU 227 227 25989 1 . ASN 228 228 25989 1 . GLU 229 229 25989 1 . SER 230 230 25989 1 . GLY 231 231 25989 1 . GLN 232 232 25989 1 . PRO 233 233 25989 1 . LEU 234 234 25989 1 . ASP 235 235 25989 1 . LEU 236 236 25989 1 . SER 237 237 25989 1 . CYS 238 238 25989 1 . LYS 239 239 25989 1 . ARG 240 240 25989 1 . PRO 241 241 25989 1 . ARG 242 242 25989 1 . PRO 243 243 25989 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 25989 _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 $E1A-12S . 10515 virus . 'Human adenovirus 2' 'Human adenovirus 2' . . Viruses . Mastadenovirus 'Human mastadenovirus C' . . . . . . . . . . . . . 25989 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 25989 _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 $E1A-12S . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli 'BL21 (DE3)' . . . . . pETG-20A . . . 25989 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25989 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 E1A-12S '[U-95% 13C; U-95% 15N]' . . 1 $E1A-12S . protein 0.5 . . mM . . . . 25989 1 2 HEPES 'natural abundance' . . . . . buffer 10 . . mM . . . . 25989 1 3 'potassium chloride' 'natural abundance' . . . . . salt 50 . . mM . . . . 25989 1 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 25989 1 5 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 25989 1 6 D2O [U-2H] . . . . . solvent 10 . . % . . . . 25989 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 25989 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 E1A-12S '[U-95% 13C; U-95% 15N]' . . 1 $E1A-12S . protein 0.5 . . mM . . . . 25989 2 2 HEPES 'natural abundance' . . . . . buffer 10 . . mM . . . . 25989 2 3 'potassium chloride' 'natural abundance' . . . . . salt 50 . . mM . . . . 25989 2 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 25989 2 5 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 25989 2 6 D2O [U-2H] . . . . . solvent 10 . . % . . . . 25989 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25989 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 25989 1 pH 7.5 . pH 25989 1 pressure 1 . atm 25989 1 temperature 278 . K 25989 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25989 _Software.ID 1 _Software.Name TOPSPIN _Software.Version '1.3 and 2.1' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25989 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25989 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 25989 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 25989 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25989 2 'peak picking' 25989 2 stop_ save_ save_CcpNMR _Software.Sf_category software _Software.Sf_framecode CcpNMR _Software.Entry_ID 25989 _Software.ID 3 _Software.Name CcpNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 25989 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25989 3 'data analysis' 25989 3 'peak picking' 25989 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25989 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25989 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25989 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 25989 1 2 spectrometer_2 Bruker Avance . 900 . . . 25989 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 25989 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D CON-IPAP' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25989 1 2 '4D HCBCACON-IPAP' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25989 1 3 '4D HCBCANCO-IPAP' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25989 1 4 '4D HCACONCACON- IPAP' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25989 1 5 '4D HNCONCACON-IPAP' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25989 1 6 '2D 1H-15N BEST-TROSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25989 1 7 '3D BEST-TROSY HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25989 1 8 '3D BEST-TROSY HNCACO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25989 1 9 '3D BEST-TROSY HNCOCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25989 1 10 '3D BEST-TROSY HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25989 1 11 '3D BEST-TROSY HN(CA)NNH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25989 1 12 '3D TROSY HN(COCA)NNH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25989 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25989 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 25989 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25989 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 25989 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25989 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D CON-IPAP' 1 $sample_1 isotropic 25989 1 2 '4D HCBCACON-IPAP' 1 $sample_1 isotropic 25989 1 3 '4D HCBCANCO-IPAP' 1 $sample_1 isotropic 25989 1 4 '4D HCACONCACON- IPAP' 1 $sample_1 isotropic 25989 1 5 '4D HNCONCACON-IPAP' 1 $sample_1 isotropic 25989 1 6 '2D 1H-15N BEST-TROSY' 2 $sample_2 isotropic 25989 1 7 '3D BEST-TROSY HNCO' 2 $sample_2 isotropic 25989 1 8 '3D BEST-TROSY HNCACO' 2 $sample_2 isotropic 25989 1 9 '3D BEST-TROSY HNCOCACB' 2 $sample_2 isotropic 25989 1 10 '3D BEST-TROSY HNCACB' 2 $sample_2 isotropic 25989 1 11 '3D BEST-TROSY HN(CA)NNH' 2 $sample_2 isotropic 25989 1 12 '3D TROSY HN(COCA)NNH' 2 $sample_2 isotropic 25989 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ARG HA H 1 4.36 0.02 . 1 . . . . 2 R HA . 25989 1 2 . 1 1 2 2 ARG HB2 H 1 1.74 0.02 . 1 . . . . 2 R HB2 . 25989 1 3 . 1 1 2 2 ARG C C 13 175.48 0.1 . 1 . . . . 2 R C . 25989 1 4 . 1 1 2 2 ARG CA C 13 56.03 0.1 . 1 . . . . 2 R CA . 25989 1 5 . 1 1 2 2 ARG CB C 13 31.03 0.1 . 1 . . . . 2 R CB . 25989 1 6 . 1 1 3 3 HIS H H 1 8.64 0.02 . 1 . . . . 3 H HN . 25989 1 7 . 1 1 3 3 HIS HA H 1 4.67 0.02 . 1 . . . . 3 H HA . 25989 1 8 . 1 1 3 3 HIS HB2 H 1 3.04 0.02 . 1 . . . . 3 H HB2 . 25989 1 9 . 1 1 3 3 HIS C C 13 174.87 0.1 . 1 . . . . 3 H C . 25989 1 10 . 1 1 3 3 HIS CA C 13 56.05 0.1 . 1 . . . . 3 H CA . 25989 1 11 . 1 1 3 3 HIS CB C 13 31.08 0.1 . 1 . . . . 3 H CB . 25989 1 12 . 1 1 3 3 HIS N N 15 122.44 0.1 . 1 . . . . 3 H N . 25989 1 13 . 1 1 4 4 ILE H H 1 8.36 0.02 . 1 . . . . 4 I HN . 25989 1 14 . 1 1 4 4 ILE HA H 1 4.16 0.02 . 1 . . . . 4 I HA . 25989 1 15 . 1 1 4 4 ILE HB H 1 1.77 0.02 . 1 . . . . 4 I HB . 25989 1 16 . 1 1 4 4 ILE C C 13 175.74 0.1 . 1 . . . . 4 I C . 25989 1 17 . 1 1 4 4 ILE CA C 13 60.77 0.1 . 1 . . . . 4 I CA . 25989 1 18 . 1 1 4 4 ILE CB C 13 38.87 0.1 . 1 . . . . 4 I CB . 25989 1 19 . 1 1 4 4 ILE N N 15 123.92 0.1 . 1 . . . . 4 I N . 25989 1 20 . 1 1 5 5 ILE H H 1 8.47 0.02 . 1 . . . . 5 I HN . 25989 1 21 . 1 1 5 5 ILE HA H 1 4.14 0.02 . 1 . . . . 5 I HA . 25989 1 22 . 1 1 5 5 ILE HB H 1 1.78 0.02 . 1 . . . . 5 I HB . 25989 1 23 . 1 1 5 5 ILE C C 13 175.81 0.1 . 1 . . . . 5 I C . 25989 1 24 . 1 1 5 5 ILE CA C 13 60.86 0.1 . 1 . . . . 5 I CA . 25989 1 25 . 1 1 5 5 ILE CB C 13 38.56 0.1 . 1 . . . . 5 I CB . 25989 1 26 . 1 1 5 5 ILE N N 15 126.25 0.1 . 1 . . . . 5 I N . 25989 1 27 . 1 1 6 6 CYS H H 1 8.61 0.02 . 1 . . . . 6 C HN . 25989 1 28 . 1 1 6 6 CYS HA H 1 4.54 0.02 . 1 . . . . 6 C HA . 25989 1 29 . 1 1 6 6 CYS HB2 H 1 2.83 0.02 . 1 . . . . 6 C HB2 . 25989 1 30 . 1 1 6 6 CYS C C 13 174.37 0.1 . 1 . . . . 6 C C . 25989 1 31 . 1 1 6 6 CYS CA C 13 58.12 0.1 . 1 . . . . 6 C CA . 25989 1 32 . 1 1 6 6 CYS CB C 13 28.31 0.1 . 1 . . . . 6 C CB . 25989 1 33 . 1 1 6 6 CYS N N 15 124.92 0.1 . 1 . . . . 6 C N . 25989 1 34 . 1 1 8 8 GLY HA2 H 1 3.89 0.02 . 1 . . . . 8 G HA2 . 25989 1 35 . 1 1 8 8 GLY C C 13 174.64 0.1 . 1 . . . . 8 G C . 25989 1 36 . 1 1 8 8 GLY CA C 13 45.53 0.1 . 1 . . . . 8 G CA . 25989 1 37 . 1 1 9 9 GLY H H 1 8.41 0.02 . 1 . . . . 9 G HN . 25989 1 38 . 1 1 9 9 GLY HA2 H 1 3.97 0.02 . 1 . . . . 9 G HA2 . 25989 1 39 . 1 1 9 9 GLY HA3 H 1 3.89 0.02 . 1 . . . . 9 G HA3 . 25989 1 40 . 1 1 9 9 GLY C C 13 173.68 0.1 . 1 . . . . 9 G C . 25989 1 41 . 1 1 9 9 GLY CA C 13 44.96 0.1 . 1 . . . . 9 G CA . 25989 1 42 . 1 1 9 9 GLY N N 15 109 0.1 . 1 . . . . 9 G N . 25989 1 43 . 1 1 10 10 VAL H H 1 8.09 0.02 . 1 . . . . 10 V HN . 25989 1 44 . 1 1 10 10 VAL HA H 1 4.12 0.02 . 1 . . . . 10 V HA . 25989 1 45 . 1 1 10 10 VAL HB H 1 2.04 0.02 . 1 . . . . 10 V HB . 25989 1 46 . 1 1 10 10 VAL C C 13 176.13 0.1 . 1 . . . . 10 V C . 25989 1 47 . 1 1 10 10 VAL CA C 13 62.39 0.1 . 1 . . . . 10 V CA . 25989 1 48 . 1 1 10 10 VAL CB C 13 32.82 0.1 . 1 . . . . 10 V CB . 25989 1 49 . 1 1 10 10 VAL N N 15 120.19 0.1 . 1 . . . . 10 V N . 25989 1 50 . 1 1 11 11 ILE H H 1 8.54 0.02 . 1 . . . . 11 I HN . 25989 1 51 . 1 1 11 11 ILE HA H 1 4.39 0.02 . 1 . . . . 11 I HA . 25989 1 52 . 1 1 11 11 ILE C C 13 176.54 0.1 . 1 . . . . 11 I C . 25989 1 53 . 1 1 11 11 ILE CA C 13 60.76 0.1 . 1 . . . . 11 I CA . 25989 1 54 . 1 1 11 11 ILE CB C 13 38.51 0.1 . 1 . . . . 11 I CB . 25989 1 55 . 1 1 11 11 ILE N N 15 126.32 0.1 . 1 . . . . 11 I N . 25989 1 56 . 1 1 12 12 THR H H 1 8.24 0.02 . 1 . . . . 12 T HN . 25989 1 57 . 1 1 12 12 THR HA H 1 4.41 0.02 . 1 . . . . 12 T HA . 25989 1 58 . 1 1 12 12 THR HB H 1 4.04 0.02 . 1 . . . . 12 T HB . 25989 1 59 . 1 1 12 12 THR C C 13 174.73 0.1 . 1 . . . . 12 T C . 25989 1 60 . 1 1 12 12 THR CA C 13 61.35 0.1 . 1 . . . . 12 T CA . 25989 1 61 . 1 1 12 12 THR CB C 13 70.43 0.1 . 1 . . . . 12 T CB . 25989 1 62 . 1 1 12 12 THR N N 15 119.31 0.1 . 1 . . . . 12 T N . 25989 1 63 . 1 1 13 13 GLU H H 1 8.82 0.02 . 1 . . . . 13 E HN . 25989 1 64 . 1 1 13 13 GLU HA H 1 4.2 0.02 . 1 . . . . 13 E HA . 25989 1 65 . 1 1 13 13 GLU HB2 H 1 2 0.02 . 1 . . . . 13 E HB2 . 25989 1 66 . 1 1 13 13 GLU C C 13 177.72 0.1 . 1 . . . . 13 E C . 25989 1 67 . 1 1 13 13 GLU CA C 13 58.01 0.1 . 1 . . . . 13 E CA . 25989 1 68 . 1 1 13 13 GLU CB C 13 29.95 0.1 . 1 . . . . 13 E CB . 25989 1 69 . 1 1 13 13 GLU N N 15 122.54 0.1 . 1 . . . . 13 E N . 25989 1 70 . 1 1 14 14 GLU H H 1 8.7 0.02 . 1 . . . . 14 E HN . 25989 1 71 . 1 1 14 14 GLU HA H 1 4.18 0.02 . 1 . . . . 14 E HA . 25989 1 72 . 1 1 14 14 GLU HB2 H 1 1.99 0.02 . 1 . . . . 14 E HB2 . 25989 1 73 . 1 1 14 14 GLU C C 13 177.76 0.1 . 1 . . . . 14 E C . 25989 1 74 . 1 1 14 14 GLU CA C 13 57.96 0.1 . 1 . . . . 14 E CA . 25989 1 75 . 1 1 14 14 GLU CB C 13 29.85 0.1 . 1 . . . . 14 E CB . 25989 1 76 . 1 1 14 14 GLU N N 15 121.19 0.1 . 1 . . . . 14 E N . 25989 1 77 . 1 1 15 15 MET H H 1 8.23 0.02 . 1 . . . . 15 M HN . 25989 1 78 . 1 1 15 15 MET HA H 1 4.33 0.02 . 1 . . . . 15 M HA . 25989 1 79 . 1 1 15 15 MET C C 13 177.26 0.1 . 1 . . . . 15 M C . 25989 1 80 . 1 1 15 15 MET CA C 13 56.63 0.1 . 1 . . . . 15 M CA . 25989 1 81 . 1 1 15 15 MET CB C 13 32.97 0.1 . 1 . . . . 15 M CB . 25989 1 82 . 1 1 15 15 MET N N 15 121.5 0.1 . 1 . . . . 15 M N . 25989 1 83 . 1 1 16 16 ALA H H 1 8.46 0.02 . 1 . . . . 16 A HN . 25989 1 84 . 1 1 16 16 ALA HA H 1 4.14 0.02 . 1 . . . . 16 A HA . 25989 1 85 . 1 1 16 16 ALA HB1 H 1 1.42 0.02 . 1 . . . . 16 A HB . 25989 1 86 . 1 1 16 16 ALA HB2 H 1 1.42 0.02 . 1 . . . . 16 A HB . 25989 1 87 . 1 1 16 16 ALA HB3 H 1 1.42 0.02 . 1 . . . . 16 A HB . 25989 1 88 . 1 1 16 16 ALA C C 13 178.72 0.1 . 1 . . . . 16 A C . 25989 1 89 . 1 1 16 16 ALA CA C 13 53.71 0.1 . 1 . . . . 16 A CA . 25989 1 90 . 1 1 16 16 ALA CB C 13 18.61 0.1 . 1 . . . . 16 A CB . 25989 1 91 . 1 1 16 16 ALA N N 15 124.44 0.1 . 1 . . . . 16 A N . 25989 1 92 . 1 1 17 17 ALA H H 1 8.23 0.02 . 1 . . . . 17 A HN . 25989 1 93 . 1 1 17 17 ALA HA H 1 4.23 0.02 . 1 . . . . 17 A HA . 25989 1 94 . 1 1 17 17 ALA HB1 H 1 1.45 0.02 . 1 . . . . 17 A HB . 25989 1 95 . 1 1 17 17 ALA HB2 H 1 1.45 0.02 . 1 . . . . 17 A HB . 25989 1 96 . 1 1 17 17 ALA HB3 H 1 1.45 0.02 . 1 . . . . 17 A HB . 25989 1 97 . 1 1 17 17 ALA C C 13 178.88 0.1 . 1 . . . . 17 A C . 25989 1 98 . 1 1 17 17 ALA CA C 13 53.53 0.1 . 1 . . . . 17 A CA . 25989 1 99 . 1 1 17 17 ALA CB C 13 18.71 0.1 . 1 . . . . 17 A CB . 25989 1 100 . 1 1 17 17 ALA N N 15 122.03 0.1 . 1 . . . . 17 A N . 25989 1 101 . 1 1 18 18 SER H H 1 8.16 0.02 . 1 . . . . 18 S HN . 25989 1 102 . 1 1 18 18 SER HA H 1 4.39 0.02 . 1 . . . . 18 S HA . 25989 1 103 . 1 1 18 18 SER HB2 H 1 3.94 0.02 . 1 . . . . 18 S HB2 . 25989 1 104 . 1 1 18 18 SER C C 13 175.39 0.1 . 1 . . . . 18 S C . 25989 1 105 . 1 1 18 18 SER CA C 13 59.21 0.1 . 1 . . . . 18 S CA . 25989 1 106 . 1 1 18 18 SER CB C 13 63.54 0.1 . 1 . . . . 18 S CB . 25989 1 107 . 1 1 18 18 SER N N 15 114.57 0.1 . 1 . . . . 18 S N . 25989 1 108 . 1 1 19 19 LEU H H 1 8.12 0.02 . 1 . . . . 19 L HN . 25989 1 109 . 1 1 19 19 LEU HA H 1 4.29 0.02 . 1 . . . . 19 L HA . 25989 1 110 . 1 1 19 19 LEU HB2 H 1 1.72 0.02 . 1 . . . . 19 L HB2 . 25989 1 111 . 1 1 19 19 LEU HB3 H 1 1.58 0.02 . 1 . . . . 19 L HB3 . 25989 1 112 . 1 1 19 19 LEU C C 13 178.09 0.1 . 1 . . . . 19 L C . 25989 1 113 . 1 1 19 19 LEU CA C 13 55.93 0.1 . 1 . . . . 19 L CA . 25989 1 114 . 1 1 19 19 LEU CB C 13 42.02 0.1 . 1 . . . . 19 L CB . 25989 1 115 . 1 1 19 19 LEU N N 15 123.33 0.1 . 1 . . . . 19 L N . 25989 1 116 . 1 1 20 20 LEU H H 1 7.96 0.02 . 1 . . . . 20 L HN . 25989 1 117 . 1 1 20 20 LEU HA H 1 4.27 0.02 . 1 . . . . 20 L HA . 25989 1 118 . 1 1 20 20 LEU HB2 H 1 1.7 0.02 . 1 . . . . 20 L HB2 . 25989 1 119 . 1 1 20 20 LEU HB3 H 1 1.59 0.02 . 1 . . . . 20 L HB3 . 25989 1 120 . 1 1 20 20 LEU C C 13 177.76 0.1 . 1 . . . . 20 L C . 25989 1 121 . 1 1 20 20 LEU CA C 13 55.82 0.1 . 1 . . . . 20 L CA . 25989 1 122 . 1 1 20 20 LEU CB C 13 42.1 0.1 . 1 . . . . 20 L CB . 25989 1 123 . 1 1 20 20 LEU N N 15 120.94 0.1 . 1 . . . . 20 L N . 25989 1 124 . 1 1 21 21 ASP H H 1 8.19 0.02 . 1 . . . . 21 D HN . 25989 1 125 . 1 1 21 21 ASP HA H 1 4.54 0.02 . 1 . . . . 21 D HA . 25989 1 126 . 1 1 21 21 ASP HB2 H 1 2.67 0.02 . 1 . . . . 21 D HB2 . 25989 1 127 . 1 1 21 21 ASP HB3 H 1 2.69 0.02 . 1 . . . . 21 D HB3 . 25989 1 128 . 1 1 21 21 ASP C C 13 176.46 0.1 . 1 . . . . 21 D C . 25989 1 129 . 1 1 21 21 ASP CA C 13 54.95 0.1 . 1 . . . . 21 D CA . 25989 1 130 . 1 1 21 21 ASP CB C 13 40.85 0.1 . 1 . . . . 21 D CB . 25989 1 131 . 1 1 21 21 ASP N N 15 120.06 0.1 . 1 . . . . 21 D N . 25989 1 132 . 1 1 22 22 GLN H H 1 8.14 0.02 . 1 . . . . 22 Q HN . 25989 1 133 . 1 1 22 22 GLN HA H 1 4.3 0.02 . 1 . . . . 22 Q HA . 25989 1 134 . 1 1 22 22 GLN HB2 H 1 1.99 0.02 . 1 . . . . 22 Q HB2 . 25989 1 135 . 1 1 22 22 GLN HB3 H 1 2.09 0.02 . 1 . . . . 22 Q HB3 . 25989 1 136 . 1 1 22 22 GLN C C 13 175.98 0.1 . 1 . . . . 22 Q C . 25989 1 137 . 1 1 22 22 GLN CA C 13 55.97 0.1 . 1 . . . . 22 Q CA . 25989 1 138 . 1 1 22 22 GLN CB C 13 29.52 0.1 . 1 . . . . 22 Q CB . 25989 1 139 . 1 1 22 22 GLN N N 15 119.67 0.1 . 1 . . . . 22 Q N . 25989 1 140 . 1 1 23 23 LEU H H 1 8.31 0.02 . 1 . . . . 23 L HN . 25989 1 141 . 1 1 23 23 LEU HA H 1 4.33 0.02 . 1 . . . . 23 L HA . 25989 1 142 . 1 1 23 23 LEU HB2 H 1 1.68 0.02 . 1 . . . . 23 L HB2 . 25989 1 143 . 1 1 23 23 LEU HB3 H 1 1.58 0.02 . 1 . . . . 23 L HB3 . 25989 1 144 . 1 1 23 23 LEU C C 13 177.38 0.1 . 1 . . . . 23 L C . 25989 1 145 . 1 1 23 23 LEU CA C 13 55.44 0.1 . 1 . . . . 23 L CA . 25989 1 146 . 1 1 23 23 LEU CB C 13 42.08 0.1 . 1 . . . . 23 L CB . 25989 1 147 . 1 1 23 23 LEU N N 15 123.34 0.1 . 1 . . . . 23 L N . 25989 1 148 . 1 1 24 24 ILE H H 1 8.25 0.02 . 1 . . . . 24 I HN . 25989 1 149 . 1 1 24 24 ILE HA H 1 4.14 0.02 . 1 . . . . 24 I HA . 25989 1 150 . 1 1 24 24 ILE C C 13 176.25 0.1 . 1 . . . . 24 I C . 25989 1 151 . 1 1 24 24 ILE CA C 13 61.15 0.1 . 1 . . . . 24 I CA . 25989 1 152 . 1 1 24 24 ILE CB C 13 38.62 0.1 . 1 . . . . 24 I CB . 25989 1 153 . 1 1 24 24 ILE N N 15 122.82 0.1 . 1 . . . . 24 I N . 25989 1 154 . 1 1 25 25 GLU H H 1 8.54 0.02 . 1 . . . . 25 E HN . 25989 1 155 . 1 1 25 25 GLU HA H 1 4.26 0.02 . 1 . . . . 25 E HA . 25989 1 156 . 1 1 25 25 GLU HB2 H 1 1.99 0.02 . 1 . . . . 25 E HB2 . 25989 1 157 . 1 1 25 25 GLU HB3 H 1 1.93 0.02 . 1 . . . . 25 E HB3 . 25989 1 158 . 1 1 25 25 GLU C C 13 176.38 0.1 . 1 . . . . 25 E C . 25989 1 159 . 1 1 25 25 GLU CA C 13 56.52 0.1 . 1 . . . . 25 E CA . 25989 1 160 . 1 1 25 25 GLU CB C 13 30.48 0.1 . 1 . . . . 25 E CB . 25989 1 161 . 1 1 25 25 GLU N N 15 125.51 0.1 . 1 . . . . 25 E N . 25989 1 162 . 1 1 26 26 GLU H H 1 8.54 0.02 . 1 . . . . 26 E HN . 25989 1 163 . 1 1 26 26 GLU HA H 1 4.25 0.02 . 1 . . . . 26 E HA . 25989 1 164 . 1 1 26 26 GLU HB2 H 1 1.99 0.02 . 1 . . . . 26 E HB2 . 25989 1 165 . 1 1 26 26 GLU C C 13 176.34 0.1 . 1 . . . . 26 E C . 25989 1 166 . 1 1 26 26 GLU CA C 13 56.61 0.1 . 1 . . . . 26 E CA . 25989 1 167 . 1 1 26 26 GLU CB C 13 30.5 0.1 . 1 . . . . 26 E CB . 25989 1 168 . 1 1 26 26 GLU N N 15 123.33 0.1 . 1 . . . . 26 E N . 25989 1 169 . 1 1 27 27 VAL H H 1 8.43 0.02 . 1 . . . . 27 V HN . 25989 1 170 . 1 1 27 27 VAL HA H 1 4.05 0.02 . 1 . . . . 27 V HA . 25989 1 171 . 1 1 27 27 VAL HB H 1 2.03 0.02 . 1 . . . . 27 V HB . 25989 1 172 . 1 1 27 27 VAL C C 13 176.31 0.1 . 1 . . . . 27 V C . 25989 1 173 . 1 1 27 27 VAL CA C 13 62.48 0.1 . 1 . . . . 27 V CA . 25989 1 174 . 1 1 27 27 VAL CB C 13 32.63 0.1 . 1 . . . . 27 V CB . 25989 1 175 . 1 1 27 27 VAL N N 15 123.43 0.1 . 1 . . . . 27 V N . 25989 1 176 . 1 1 28 28 LEU H H 1 8.54 0.02 . 1 . . . . 28 L HN . 25989 1 177 . 1 1 28 28 LEU HA H 1 4.36 0.02 . 1 . . . . 28 L HA . 25989 1 178 . 1 1 28 28 LEU HB2 H 1 1.67 0.02 . 1 . . . . 28 L HB2 . 25989 1 179 . 1 1 28 28 LEU HB3 H 1 1.55 0.02 . 1 . . . . 28 L HB3 . 25989 1 180 . 1 1 28 28 LEU C C 13 177.25 0.1 . 1 . . . . 28 L C . 25989 1 181 . 1 1 28 28 LEU CA C 13 54.99 0.1 . 1 . . . . 28 L CA . 25989 1 182 . 1 1 28 28 LEU CB C 13 42.21 0.1 . 1 . . . . 28 L CB . 25989 1 183 . 1 1 28 28 LEU N N 15 127.43 0.1 . 1 . . . . 28 L N . 25989 1 184 . 1 1 29 29 ALA H H 1 8.44 0.02 . 1 . . . . 29 A HN . 25989 1 185 . 1 1 29 29 ALA HA H 1 4.27 0.02 . 1 . . . . 29 A HA . 25989 1 186 . 1 1 29 29 ALA HB1 H 1 1.39 0.02 . 1 . . . . 29 A HB . 25989 1 187 . 1 1 29 29 ALA HB2 H 1 1.39 0.02 . 1 . . . . 29 A HB . 25989 1 188 . 1 1 29 29 ALA HB3 H 1 1.39 0.02 . 1 . . . . 29 A HB . 25989 1 189 . 1 1 29 29 ALA C C 13 177.57 0.1 . 1 . . . . 29 A C . 25989 1 190 . 1 1 29 29 ALA CA C 13 52.61 0.1 . 1 . . . . 29 A CA . 25989 1 191 . 1 1 29 29 ALA CB C 13 19.28 0.1 . 1 . . . . 29 A CB . 25989 1 192 . 1 1 29 29 ALA N N 15 125.43 0.1 . 1 . . . . 29 A N . 25989 1 193 . 1 1 30 30 ASP H H 1 8.36 0.02 . 1 . . . . 30 D HN . 25989 1 194 . 1 1 30 30 ASP HA H 1 4.55 0.02 . 1 . . . . 30 D HA . 25989 1 195 . 1 1 30 30 ASP HB2 H 1 2.67 0.02 . 1 . . . . 30 D HB2 . 25989 1 196 . 1 1 30 30 ASP HB3 H 1 2.61 0.02 . 1 . . . . 30 D HB3 . 25989 1 197 . 1 1 30 30 ASP C C 13 175.99 0.1 . 1 . . . . 30 D C . 25989 1 198 . 1 1 30 30 ASP CA C 13 54.39 0.1 . 1 . . . . 30 D CA . 25989 1 199 . 1 1 30 30 ASP CB C 13 41.04 0.1 . 1 . . . . 30 D CB . 25989 1 200 . 1 1 30 30 ASP N N 15 119.27 0.1 . 1 . . . . 30 D N . 25989 1 201 . 1 1 31 31 ASN H H 1 8.38 0.02 . 1 . . . . 31 N HN . 25989 1 202 . 1 1 31 31 ASN HA H 1 4.69 0.02 . 1 . . . . 31 N HA . 25989 1 203 . 1 1 31 31 ASN HB2 H 1 2.81 0.02 . 1 . . . . 31 N HB2 . 25989 1 204 . 1 1 31 31 ASN HB3 H 1 2.72 0.02 . 1 . . . . 31 N HB3 . 25989 1 205 . 1 1 31 31 ASN C C 13 174.88 0.1 . 1 . . . . 31 N C . 25989 1 206 . 1 1 31 31 ASN CA C 13 53.06 0.1 . 1 . . . . 31 N CA . 25989 1 207 . 1 1 31 31 ASN CB C 13 38.86 0.1 . 1 . . . . 31 N CB . 25989 1 208 . 1 1 31 31 ASN N N 15 118.31 0.1 . 1 . . . . 31 N N . 25989 1 209 . 1 1 32 32 LEU H H 1 8.24 0.02 . 1 . . . . 32 L HN . 25989 1 210 . 1 1 32 32 LEU HA H 1 4.6 0.02 . 1 . . . . 32 L HA . 25989 1 211 . 1 1 32 32 LEU HB2 H 1 1.63 0.02 . 1 . . . . 32 L HB2 . 25989 1 212 . 1 1 32 32 LEU HB3 H 1 1.53 0.02 . 1 . . . . 32 L HB3 . 25989 1 213 . 1 1 32 32 LEU C C 13 174.82 0.1 . 1 . . . . 32 L C . 25989 1 214 . 1 1 32 32 LEU CA C 13 53.13 0.1 . 1 . . . . 32 L CA . 25989 1 215 . 1 1 32 32 LEU CB C 13 41.46 0.1 . 1 . . . . 32 L CB . 25989 1 216 . 1 1 32 32 LEU N N 15 123.75 0.1 . 1 . . . . 32 L N . 25989 1 217 . 1 1 33 33 PRO HA H 1 4.7 0.02 . 1 . . . . 33 P HA . 25989 1 218 . 1 1 33 33 PRO HB2 H 1 2.32 0.02 . 1 . . . . 33 P HB2 . 25989 1 219 . 1 1 33 33 PRO HB3 H 1 1.85 0.02 . 1 . . . . 33 P HB3 . 25989 1 220 . 1 1 33 33 PRO C C 13 174.23 0.1 . 1 . . . . 33 P C . 25989 1 221 . 1 1 33 33 PRO CA C 13 61.33 0.1 . 1 . . . . 33 P CA . 25989 1 222 . 1 1 33 33 PRO CB C 13 30.66 0.1 . 1 . . . . 33 P CB . 25989 1 223 . 1 1 33 33 PRO N N 15 137.75 0.1 . 1 . . . . 33 P N . 25989 1 224 . 1 1 34 34 PRO HA H 1 4.71 0.02 . 1 . . . . 34 P HA . 25989 1 225 . 1 1 34 34 PRO HB2 H 1 2.35 0.02 . 1 . . . . 34 P HB2 . 25989 1 226 . 1 1 34 34 PRO HB3 H 1 1.9 0.02 . 1 . . . . 34 P HB3 . 25989 1 227 . 1 1 34 34 PRO C C 13 174.79 0.1 . 1 . . . . 34 P C . 25989 1 228 . 1 1 34 34 PRO CA C 13 61.28 0.1 . 1 . . . . 34 P CA . 25989 1 229 . 1 1 34 34 PRO CB C 13 30.73 0.1 . 1 . . . . 34 P CB . 25989 1 230 . 1 1 34 34 PRO N N 15 136.57 0.1 . 1 . . . . 34 P N . 25989 1 231 . 1 1 35 35 PRO HA H 1 4.43 0.02 . 1 . . . . 35 P HA . 25989 1 232 . 1 1 35 35 PRO HB2 H 1 2.29 0.02 . 1 . . . . 35 P HB2 . 25989 1 233 . 1 1 35 35 PRO HB3 H 1 1.84 0.02 . 1 . . . . 35 P HB3 . 25989 1 234 . 1 1 35 35 PRO C C 13 177.05 0.1 . 1 . . . . 35 P C . 25989 1 235 . 1 1 35 35 PRO CA C 13 63 0.1 . 1 . . . . 35 P CA . 25989 1 236 . 1 1 35 35 PRO CB C 13 32.11 0.1 . 1 . . . . 35 P CB . 25989 1 237 . 1 1 35 35 PRO N N 15 135.49 0.1 . 1 . . . . 35 P N . 25989 1 238 . 1 1 36 36 SER H H 1 8.54 0.02 . 1 . . . . 36 S HN . 25989 1 239 . 1 1 36 36 SER HA H 1 4.36 0.02 . 1 . . . . 36 S HA . 25989 1 240 . 1 1 36 36 SER HB2 H 1 3.8 0.02 . 1 . . . . 36 S HB2 . 25989 1 241 . 1 1 36 36 SER C C 13 174.24 0.1 . 1 . . . . 36 S C . 25989 1 242 . 1 1 36 36 SER CA C 13 58.3 0.1 . 1 . . . . 36 S CA . 25989 1 243 . 1 1 36 36 SER CB C 13 63.79 0.1 . 1 . . . . 36 S CB . 25989 1 244 . 1 1 36 36 SER N N 15 116.24 0.1 . 1 . . . . 36 S N . 25989 1 245 . 1 1 37 37 HIS H H 1 8.39 0.02 . 1 . . . . 37 H HN . 25989 1 246 . 1 1 37 37 HIS HA H 1 4.61 0.02 . 1 . . . . 37 H HA . 25989 1 247 . 1 1 37 37 HIS HB2 H 1 3.05 0.02 . 1 . . . . 37 H HB2 . 25989 1 248 . 1 1 37 37 HIS C C 13 174.38 0.1 . 1 . . . . 37 H C . 25989 1 249 . 1 1 37 37 HIS CA C 13 56.05 0.1 . 1 . . . . 37 H CA . 25989 1 250 . 1 1 37 37 HIS CB C 13 30.74 0.1 . 1 . . . . 37 H CB . 25989 1 251 . 1 1 37 37 HIS N N 15 121.43 0.1 . 1 . . . . 37 H N . 25989 1 252 . 1 1 38 38 PHE H H 1 8.25 0.02 . 1 . . . . 38 F HN . 25989 1 253 . 1 1 38 38 PHE HA H 1 4.59 0.02 . 1 . . . . 38 F HA . 25989 1 254 . 1 1 38 38 PHE HB2 H 1 2.99 0.02 . 1 . . . . 38 F HB2 . 25989 1 255 . 1 1 38 38 PHE C C 13 174.77 0.1 . 1 . . . . 38 F C . 25989 1 256 . 1 1 38 38 PHE CA C 13 57.35 0.1 . 1 . . . . 38 F CA . 25989 1 257 . 1 1 38 38 PHE CB C 13 39.92 0.1 . 1 . . . . 38 F CB . 25989 1 258 . 1 1 38 38 PHE N N 15 122.72 0.1 . 1 . . . . 38 F N . 25989 1 259 . 1 1 39 39 GLU H H 1 8.33 0.02 . 1 . . . . 39 E HN . 25989 1 260 . 1 1 39 39 GLU HA H 1 4.55 0.02 . 1 . . . . 39 E HA . 25989 1 261 . 1 1 39 39 GLU HB2 H 1 1.94 0.02 . 1 . . . . 39 E HB2 . 25989 1 262 . 1 1 39 39 GLU HB3 H 1 1.78 0.02 . 1 . . . . 39 E HB3 . 25989 1 263 . 1 1 39 39 GLU C C 13 173.28 0.1 . 1 . . . . 39 E C . 25989 1 264 . 1 1 39 39 GLU CA C 13 53.48 0.1 . 1 . . . . 39 E CA . 25989 1 265 . 1 1 39 39 GLU CB C 13 30.16 0.1 . 1 . . . . 39 E CB . 25989 1 266 . 1 1 39 39 GLU N N 15 125.6 0.1 . 1 . . . . 39 E N . 25989 1 267 . 1 1 40 40 PRO HA H 1 4.56 0.02 . 1 . . . . 40 P HA . 25989 1 268 . 1 1 40 40 PRO HB2 H 1 2.38 0.02 . 1 . . . . 40 P HB2 . 25989 1 269 . 1 1 40 40 PRO HB3 H 1 1.91 0.02 . 1 . . . . 40 P HB3 . 25989 1 270 . 1 1 40 40 PRO C C 13 174.68 0.1 . 1 . . . . 40 P C . 25989 1 271 . 1 1 40 40 PRO CA C 13 61.37 0.1 . 1 . . . . 40 P CA . 25989 1 272 . 1 1 40 40 PRO CB C 13 30.91 0.1 . 1 . . . . 40 P CB . 25989 1 273 . 1 1 40 40 PRO N N 15 138.36 0.1 . 1 . . . . 40 P N . 25989 1 274 . 1 1 41 41 PRO HA H 1 4.49 0.02 . 1 . . . . 41 P HA . 25989 1 275 . 1 1 41 41 PRO HB2 H 1 2.31 0.02 . 1 . . . . 41 P HB2 . 25989 1 276 . 1 1 41 41 PRO HB3 H 1 1.91 0.02 . 1 . . . . 41 P HB3 . 25989 1 277 . 1 1 41 41 PRO C C 13 176.98 0.1 . 1 . . . . 41 P C . 25989 1 278 . 1 1 41 41 PRO CA C 13 62.84 0.1 . 1 . . . . 41 P CA . 25989 1 279 . 1 1 41 41 PRO CB C 13 32.15 0.1 . 1 . . . . 41 P CB . 25989 1 280 . 1 1 41 41 PRO N N 15 135.64 0.1 . 1 . . . . 41 P N . 25989 1 281 . 1 1 42 42 THR H H 1 8.43 0.02 . 1 . . . . 42 T HN . 25989 1 282 . 1 1 42 42 THR HA H 1 4.23 0.02 . 1 . . . . 42 T HA . 25989 1 283 . 1 1 42 42 THR HB H 1 4.11 0.02 . 1 . . . . 42 T HB . 25989 1 284 . 1 1 42 42 THR C C 13 174.46 0.1 . 1 . . . . 42 T C . 25989 1 285 . 1 1 42 42 THR CA C 13 61.93 0.1 . 1 . . . . 42 T CA . 25989 1 286 . 1 1 42 42 THR CB C 13 69.91 0.1 . 1 . . . . 42 T CB . 25989 1 287 . 1 1 42 42 THR N N 15 115.73 0.1 . 1 . . . . 42 T N . 25989 1 288 . 1 1 43 43 LEU H H 1 8.46 0.02 . 1 . . . . 43 L HN . 25989 1 289 . 1 1 43 43 LEU HA H 1 4.32 0.02 . 1 . . . . 43 L HA . 25989 1 290 . 1 1 43 43 LEU HB2 H 1 1.6 0.02 . 1 . . . . 43 L HB2 . 25989 1 291 . 1 1 43 43 LEU HB3 H 1 1.51 0.02 . 1 . . . . 43 L HB3 . 25989 1 292 . 1 1 43 43 LEU C C 13 177 0.1 . 1 . . . . 43 L C . 25989 1 293 . 1 1 43 43 LEU CA C 13 55.24 0.1 . 1 . . . . 43 L CA . 25989 1 294 . 1 1 43 43 LEU CB C 13 42.21 0.1 . 1 . . . . 43 L CB . 25989 1 295 . 1 1 43 43 LEU N N 15 125.23 0.1 . 1 . . . . 43 L N . 25989 1 296 . 1 1 44 44 HIS H H 1 8.43 0.02 . 1 . . . . 44 H HN . 25989 1 297 . 1 1 44 44 HIS HA H 1 4.6 0.02 . 1 . . . . 44 H HA . 25989 1 298 . 1 1 44 44 HIS HB2 H 1 3.06 0.02 . 1 . . . . 44 H HB2 . 25989 1 299 . 1 1 44 44 HIS HB3 H 1 3.13 0.02 . 1 . . . . 44 H HB3 . 25989 1 300 . 1 1 44 44 HIS C C 13 175.08 0.1 . 1 . . . . 44 H C . 25989 1 301 . 1 1 44 44 HIS CA C 13 55.97 0.1 . 1 . . . . 44 H CA . 25989 1 302 . 1 1 44 44 HIS CB C 13 30.35 0.1 . 1 . . . . 44 H CB . 25989 1 303 . 1 1 44 44 HIS N N 15 120.49 0.1 . 1 . . . . 44 H N . 25989 1 304 . 1 1 45 45 GLU H H 1 8.5 0.02 . 1 . . . . 45 E HN . 25989 1 305 . 1 1 45 45 GLU HA H 1 4.19 0.02 . 1 . . . . 45 E HA . 25989 1 306 . 1 1 45 45 GLU HB2 H 1 1.89 0.02 . 1 . . . . 45 E HB2 . 25989 1 307 . 1 1 45 45 GLU C C 13 176.23 0.1 . 1 . . . . 45 E C . 25989 1 308 . 1 1 45 45 GLU CA C 13 56.62 0.1 . 1 . . . . 45 E CA . 25989 1 309 . 1 1 45 45 GLU CB C 13 30.18 0.1 . 1 . . . . 45 E CB . 25989 1 310 . 1 1 45 45 GLU N N 15 122.38 0.1 . 1 . . . . 45 E N . 25989 1 311 . 1 1 46 46 LEU H H 1 8.37 0.02 . 1 . . . . 46 L HN . 25989 1 312 . 1 1 46 46 LEU HA H 1 4.26 0.02 . 1 . . . . 46 L HA . 25989 1 313 . 1 1 46 46 LEU HB2 H 1 1.42 0.02 . 1 . . . . 46 L HB2 . 25989 1 314 . 1 1 46 46 LEU HB3 H 1 1.54 0.02 . 1 . . . . 46 L HB3 . 25989 1 315 . 1 1 46 46 LEU C C 13 177.04 0.1 . 1 . . . . 46 L C . 25989 1 316 . 1 1 46 46 LEU CA C 13 55.16 0.1 . 1 . . . . 46 L CA . 25989 1 317 . 1 1 46 46 LEU CB C 13 42.38 0.1 . 1 . . . . 46 L CB . 25989 1 318 . 1 1 46 46 LEU N N 15 122.74 0.1 . 1 . . . . 46 L N . 25989 1 319 . 1 1 47 47 TYR H H 1 8.16 0.02 . 1 . . . . 47 Y HN . 25989 1 320 . 1 1 47 47 TYR HA H 1 4.6 0.02 . 1 . . . . 47 Y HA . 25989 1 321 . 1 1 47 47 TYR HB2 H 1 2.88 0.02 . 1 . . . . 47 Y HB2 . 25989 1 322 . 1 1 47 47 TYR HB3 H 1 3.1 0.02 . 1 . . . . 47 Y HB3 . 25989 1 323 . 1 1 47 47 TYR C C 13 175.47 0.1 . 1 . . . . 47 Y C . 25989 1 324 . 1 1 47 47 TYR CA C 13 57.37 0.1 . 1 . . . . 47 Y CA . 25989 1 325 . 1 1 47 47 TYR CB C 13 38.95 0.1 . 1 . . . . 47 Y CB . 25989 1 326 . 1 1 47 47 TYR N N 15 120.32 0.1 . 1 . . . . 47 Y N . 25989 1 327 . 1 1 48 48 ASP H H 1 8.37 0.02 . 1 . . . . 48 D HN . 25989 1 328 . 1 1 48 48 ASP HA H 1 4.58 0.02 . 1 . . . . 48 D HA . 25989 1 329 . 1 1 48 48 ASP HB2 H 1 2.7 0.02 . 1 . . . . 48 D HB2 . 25989 1 330 . 1 1 48 48 ASP HB3 H 1 2.56 0.02 . 1 . . . . 48 D HB3 . 25989 1 331 . 1 1 48 48 ASP C C 13 176.04 0.1 . 1 . . . . 48 D C . 25989 1 332 . 1 1 48 48 ASP CA C 13 54.26 0.1 . 1 . . . . 48 D CA . 25989 1 333 . 1 1 48 48 ASP CB C 13 41.05 0.1 . 1 . . . . 48 D CB . 25989 1 334 . 1 1 48 48 ASP N N 15 121.9 0.1 . 1 . . . . 48 D N . 25989 1 335 . 1 1 49 49 LEU H H 1 8.17 0.02 . 1 . . . . 49 L HN . 25989 1 336 . 1 1 49 49 LEU HA H 1 4.29 0.02 . 1 . . . . 49 L HA . 25989 1 337 . 1 1 49 49 LEU HB2 H 1 1.6 0.02 . 1 . . . . 49 L HB2 . 25989 1 338 . 1 1 49 49 LEU C C 13 177.23 0.1 . 1 . . . . 49 L C . 25989 1 339 . 1 1 49 49 LEU CA C 13 55.32 0.1 . 1 . . . . 49 L CA . 25989 1 340 . 1 1 49 49 LEU CB C 13 42.46 0.1 . 1 . . . . 49 L CB . 25989 1 341 . 1 1 49 49 LEU N N 15 122.43 0.1 . 1 . . . . 49 L N . 25989 1 342 . 1 1 50 50 ASP H H 1 8.49 0.02 . 1 . . . . 50 D HN . 25989 1 343 . 1 1 50 50 ASP HA H 1 4.62 0.02 . 1 . . . . 50 D HA . 25989 1 344 . 1 1 50 50 ASP HB2 H 1 2.59 0.02 . 1 . . . . 50 D HB2 . 25989 1 345 . 1 1 50 50 ASP C C 13 176.3 0.1 . 1 . . . . 50 D C . 25989 1 346 . 1 1 50 50 ASP CA C 13 54.37 0.1 . 1 . . . . 50 D CA . 25989 1 347 . 1 1 50 50 ASP CB C 13 40.94 0.1 . 1 . . . . 50 D CB . 25989 1 348 . 1 1 50 50 ASP N N 15 121.49 0.1 . 1 . . . . 50 D N . 25989 1 349 . 1 1 51 51 VAL H H 1 8.16 0.02 . 1 . . . . 51 V HN . 25989 1 350 . 1 1 51 51 VAL HA H 1 4.2 0.02 . 1 . . . . 51 V HA . 25989 1 351 . 1 1 51 51 VAL HB H 1 2.12 0.02 . 1 . . . . 51 V HB . 25989 1 352 . 1 1 51 51 VAL C C 13 176.42 0.1 . 1 . . . . 51 V C . 25989 1 353 . 1 1 51 51 VAL CA C 13 62.09 0.1 . 1 . . . . 51 V CA . 25989 1 354 . 1 1 51 51 VAL CB C 13 32.71 0.1 . 1 . . . . 51 V CB . 25989 1 355 . 1 1 51 51 VAL N N 15 120.59 0.1 . 1 . . . . 51 V N . 25989 1 356 . 1 1 52 52 THR H H 1 8.41 0.02 . 1 . . . . 52 T HN . 25989 1 357 . 1 1 52 52 THR HA H 1 4.28 0.02 . 1 . . . . 52 T HA . 25989 1 358 . 1 1 52 52 THR HB H 1 4.12 0.02 . 1 . . . . 52 T HB . 25989 1 359 . 1 1 52 52 THR C C 13 173.94 0.1 . 1 . . . . 52 T C . 25989 1 360 . 1 1 52 52 THR CA C 13 61.95 0.1 . 1 . . . . 52 T CA . 25989 1 361 . 1 1 52 52 THR CB C 13 69.86 0.1 . 1 . . . . 52 T CB . 25989 1 362 . 1 1 52 52 THR N N 15 119.46 0.1 . 1 . . . . 52 T N . 25989 1 363 . 1 1 53 53 ALA H H 1 8.54 0.02 . 1 . . . . 53 A HN . 25989 1 364 . 1 1 53 53 ALA HA H 1 4.58 0.02 . 1 . . . . 53 A HA . 25989 1 365 . 1 1 53 53 ALA HB1 H 1 1.36 0.02 . 1 . . . . 53 A HB . 25989 1 366 . 1 1 53 53 ALA HB2 H 1 1.36 0.02 . 1 . . . . 53 A HB . 25989 1 367 . 1 1 53 53 ALA HB3 H 1 1.36 0.02 . 1 . . . . 53 A HB . 25989 1 368 . 1 1 53 53 ALA C C 13 175.4 0.1 . 1 . . . . 53 A C . 25989 1 369 . 1 1 53 53 ALA CA C 13 50.54 0.1 . 1 . . . . 53 A CA . 25989 1 370 . 1 1 53 53 ALA CB C 13 18.09 0.1 . 1 . . . . 53 A CB . 25989 1 371 . 1 1 53 53 ALA N N 15 129.12 0.1 . 1 . . . . 53 A N . 25989 1 372 . 1 1 54 54 PRO HA H 1 4.42 0.02 . 1 . . . . 54 P HA . 25989 1 373 . 1 1 54 54 PRO HB2 H 1 2.3 0.02 . 1 . . . . 54 P HB2 . 25989 1 374 . 1 1 54 54 PRO HB3 H 1 1.89 0.02 . 1 . . . . 54 P HB3 . 25989 1 375 . 1 1 54 54 PRO C C 13 176.9 0.1 . 1 . . . . 54 P C . 25989 1 376 . 1 1 54 54 PRO CA C 13 62.8 0.1 . 1 . . . . 54 P CA . 25989 1 377 . 1 1 54 54 PRO CB C 13 32.13 0.1 . 1 . . . . 54 P CB . 25989 1 378 . 1 1 54 54 PRO N N 15 135.78 0.1 . 1 . . . . 54 P N . 25989 1 379 . 1 1 55 55 GLU H H 1 8.63 0.02 . 1 . . . . 55 E HN . 25989 1 380 . 1 1 55 55 GLU HA H 1 4.2 0.02 . 1 . . . . 55 E HA . 25989 1 381 . 1 1 55 55 GLU HB2 H 1 1.89 0.02 . 1 . . . . 55 E HB2 . 25989 1 382 . 1 1 55 55 GLU HB3 H 1 1.99 0.02 . 1 . . . . 55 E HB3 . 25989 1 383 . 1 1 55 55 GLU C C 13 176.16 0.1 . 1 . . . . 55 E C . 25989 1 384 . 1 1 55 55 GLU CA C 13 56.35 0.1 . 1 . . . . 55 E CA . 25989 1 385 . 1 1 55 55 GLU CB C 13 30.43 0.1 . 1 . . . . 55 E CB . 25989 1 386 . 1 1 55 55 GLU N N 15 121.69 0.1 . 1 . . . . 55 E N . 25989 1 387 . 1 1 56 56 ASP H H 1 8.67 0.02 . 1 . . . . 56 D HN . 25989 1 388 . 1 1 56 56 ASP HA H 1 4.87 0.02 . 1 . . . . 56 D HA . 25989 1 389 . 1 1 56 56 ASP HB2 H 1 2.8 0.02 . 1 . . . . 56 D HB2 . 25989 1 390 . 1 1 56 56 ASP HB3 H 1 2.53 0.02 . 1 . . . . 56 D HB3 . 25989 1 391 . 1 1 56 56 ASP C C 13 174.89 0.1 . 1 . . . . 56 D C . 25989 1 392 . 1 1 56 56 ASP CA C 13 52.05 0.1 . 1 . . . . 56 D CA . 25989 1 393 . 1 1 56 56 ASP CB C 13 41.04 0.1 . 1 . . . . 56 D CB . 25989 1 394 . 1 1 56 56 ASP N N 15 123.55 0.1 . 1 . . . . 56 D N . 25989 1 395 . 1 1 57 57 PRO HA H 1 4.43 0.02 . 1 . . . . 57 P HA . 25989 1 396 . 1 1 57 57 PRO HB2 H 1 2.29 0.02 . 1 . . . . 57 P HB2 . 25989 1 397 . 1 1 57 57 PRO HB3 H 1 1.96 0.02 . 1 . . . . 57 P HB3 . 25989 1 398 . 1 1 57 57 PRO C C 13 176.94 0.1 . 1 . . . . 57 P C . 25989 1 399 . 1 1 57 57 PRO CA C 13 63.43 0.1 . 1 . . . . 57 P CA . 25989 1 400 . 1 1 57 57 PRO CB C 13 32.16 0.1 . 1 . . . . 57 P CB . 25989 1 401 . 1 1 57 57 PRO N N 15 137.07 0.1 . 1 . . . . 57 P N . 25989 1 402 . 1 1 58 58 ASN H H 1 8.65 0.02 . 1 . . . . 58 N HN . 25989 1 403 . 1 1 58 58 ASN HA H 1 4.68 0.02 . 1 . . . . 58 N HA . 25989 1 404 . 1 1 58 58 ASN HB2 H 1 2.85 0.02 . 1 . . . . 58 N HB2 . 25989 1 405 . 1 1 58 58 ASN HB3 H 1 2.76 0.02 . 1 . . . . 58 N HB3 . 25989 1 406 . 1 1 58 58 ASN C C 13 175.39 0.1 . 1 . . . . 58 N C . 25989 1 407 . 1 1 58 58 ASN CA C 13 53.34 0.1 . 1 . . . . 58 N CA . 25989 1 408 . 1 1 58 58 ASN CB C 13 38.95 0.1 . 1 . . . . 58 N CB . 25989 1 409 . 1 1 58 58 ASN N N 15 118.75 0.1 . 1 . . . . 58 N N . 25989 1 410 . 1 1 59 59 GLU H H 1 8.3 0.02 . 1 . . . . 59 E HN . 25989 1 411 . 1 1 59 59 GLU HA H 1 4.24 0.02 . 1 . . . . 59 E HA . 25989 1 412 . 1 1 59 59 GLU HB2 H 1 2.05 0.02 . 1 . . . . 59 E HB2 . 25989 1 413 . 1 1 59 59 GLU HB3 H 1 1.95 0.02 . 1 . . . . 59 E HB3 . 25989 1 414 . 1 1 59 59 GLU C C 13 176.55 0.1 . 1 . . . . 59 E C . 25989 1 415 . 1 1 59 59 GLU CA C 13 56.7 0.1 . 1 . . . . 59 E CA . 25989 1 416 . 1 1 59 59 GLU CB C 13 30.34 0.1 . 1 . . . . 59 E CB . 25989 1 417 . 1 1 59 59 GLU N N 15 121.83 0.1 . 1 . . . . 59 E N . 25989 1 418 . 1 1 60 60 GLU H H 1 8.51 0.02 . 1 . . . . 60 E HN . 25989 1 419 . 1 1 60 60 GLU HA H 1 4.22 0.02 . 1 . . . . 60 E HA . 25989 1 420 . 1 1 60 60 GLU HB2 H 1 2.02 0.02 . 1 . . . . 60 E HB2 . 25989 1 421 . 1 1 60 60 GLU HB3 H 1 1.93 0.02 . 1 . . . . 60 E HB3 . 25989 1 422 . 1 1 60 60 GLU C C 13 176.41 0.1 . 1 . . . . 60 E C . 25989 1 423 . 1 1 60 60 GLU CA C 13 56.6 0.1 . 1 . . . . 60 E CA . 25989 1 424 . 1 1 60 60 GLU CB C 13 30.24 0.1 . 1 . . . . 60 E CB . 25989 1 425 . 1 1 60 60 GLU N N 15 122.57 0.1 . 1 . . . . 60 E N . 25989 1 426 . 1 1 61 61 ALA H H 1 8.45 0.02 . 1 . . . . 61 A HN . 25989 1 427 . 1 1 61 61 ALA HA H 1 4.31 0.02 . 1 . . . . 61 A HA . 25989 1 428 . 1 1 61 61 ALA HB1 H 1 1.38 0.02 . 1 . . . . 61 A HB . 25989 1 429 . 1 1 61 61 ALA HB2 H 1 1.38 0.02 . 1 . . . . 61 A HB . 25989 1 430 . 1 1 61 61 ALA HB3 H 1 1.38 0.02 . 1 . . . . 61 A HB . 25989 1 431 . 1 1 61 61 ALA C C 13 177.99 0.1 . 1 . . . . 61 A C . 25989 1 432 . 1 1 61 61 ALA CA C 13 52.58 0.1 . 1 . . . . 61 A CA . 25989 1 433 . 1 1 61 61 ALA CB C 13 19.06 0.1 . 1 . . . . 61 A CB . 25989 1 434 . 1 1 61 61 ALA N N 15 125.89 0.1 . 1 . . . . 61 A N . 25989 1 435 . 1 1 62 62 VAL H H 1 8.29 0.02 . 1 . . . . 62 V HN . 25989 1 436 . 1 1 62 62 VAL HA H 1 4.1 0.02 . 1 . . . . 62 V HA . 25989 1 437 . 1 1 62 62 VAL HB H 1 2.08 0.02 . 1 . . . . 62 V HB . 25989 1 438 . 1 1 62 62 VAL C C 13 176.54 0.1 . 1 . . . . 62 V C . 25989 1 439 . 1 1 62 62 VAL CA C 13 62.33 0.1 . 1 . . . . 62 V CA . 25989 1 440 . 1 1 62 62 VAL CB C 13 32.83 0.1 . 1 . . . . 62 V CB . 25989 1 441 . 1 1 62 62 VAL N N 15 120.17 0.1 . 1 . . . . 62 V N . 25989 1 442 . 1 1 63 63 SER H H 1 8.52 0.02 . 1 . . . . 63 S HN . 25989 1 443 . 1 1 63 63 SER HA H 1 4.41 0.02 . 1 . . . . 63 S HA . 25989 1 444 . 1 1 63 63 SER HB2 H 1 3.84 0.02 . 1 . . . . 63 S HB2 . 25989 1 445 . 1 1 63 63 SER C C 13 174.39 0.1 . 1 . . . . 63 S C . 25989 1 446 . 1 1 63 63 SER CA C 13 58.4 0.1 . 1 . . . . 63 S CA . 25989 1 447 . 1 1 63 63 SER CB C 13 63.72 0.1 . 1 . . . . 63 S CB . 25989 1 448 . 1 1 63 63 SER N N 15 120.17 0.1 . 1 . . . . 63 S N . 25989 1 449 . 1 1 64 64 GLN H H 1 8.49 0.02 . 1 . . . . 64 Q HN . 25989 1 450 . 1 1 64 64 GLN HA H 1 4.25 0.02 . 1 . . . . 64 Q HA . 25989 1 451 . 1 1 64 64 GLN HB2 H 1 1.94 0.02 . 1 . . . . 64 Q HB2 . 25989 1 452 . 1 1 64 64 GLN HB3 H 1 1.86 0.02 . 1 . . . . 64 Q HB3 . 25989 1 453 . 1 1 64 64 GLN C C 13 175.12 0.1 . 1 . . . . 64 Q C . 25989 1 454 . 1 1 64 64 GLN CA C 13 55.55 0.1 . 1 . . . . 64 Q CA . 25989 1 455 . 1 1 64 64 GLN CB C 13 29.59 0.1 . 1 . . . . 64 Q CB . 25989 1 456 . 1 1 64 64 GLN N N 15 123.11 0.1 . 1 . . . . 64 Q N . 25989 1 457 . 1 1 65 65 ILE H H 1 8.15 0.02 . 1 . . . . 65 I HN . 25989 1 458 . 1 1 65 65 ILE HA H 1 4.09 0.02 . 1 . . . . 65 I HA . 25989 1 459 . 1 1 65 65 ILE HB H 1 1.71 0.02 . 1 . . . . 65 I HB . 25989 1 460 . 1 1 65 65 ILE C C 13 175.72 0.1 . 1 . . . . 65 I C . 25989 1 461 . 1 1 65 65 ILE CA C 13 60.67 0.1 . 1 . . . . 65 I CA . 25989 1 462 . 1 1 65 65 ILE CB C 13 38.73 0.1 . 1 . . . . 65 I CB . 25989 1 463 . 1 1 65 65 ILE N N 15 122.55 0.1 . 1 . . . . 65 I N . 25989 1 464 . 1 1 66 66 PHE H H 1 8.66 0.02 . 1 . . . . 66 F HN . 25989 1 465 . 1 1 66 66 PHE HA H 1 4.93 0.02 . 1 . . . . 66 F HA . 25989 1 466 . 1 1 66 66 PHE HB2 H 1 3.17 0.02 . 1 . . . . 66 F HB2 . 25989 1 467 . 1 1 66 66 PHE HB3 H 1 2.89 0.02 . 1 . . . . 66 F HB3 . 25989 1 468 . 1 1 66 66 PHE C C 13 173.85 0.1 . 1 . . . . 66 F C . 25989 1 469 . 1 1 66 66 PHE CA C 13 55.55 0.1 . 1 . . . . 66 F CA . 25989 1 470 . 1 1 66 66 PHE CB C 13 39.08 0.1 . 1 . . . . 66 F CB . 25989 1 471 . 1 1 66 66 PHE N N 15 126.57 0.1 . 1 . . . . 66 F N . 25989 1 472 . 1 1 67 67 PRO HA H 1 4.41 0.02 . 1 . . . . 67 P HA . 25989 1 473 . 1 1 67 67 PRO HB2 H 1 2.31 0.02 . 1 . . . . 67 P HB2 . 25989 1 474 . 1 1 67 67 PRO HB3 H 1 1.92 0.02 . 1 . . . . 67 P HB3 . 25989 1 475 . 1 1 67 67 PRO C C 13 177.06 0.1 . 1 . . . . 67 P C . 25989 1 476 . 1 1 67 67 PRO CA C 13 63.25 0.1 . 1 . . . . 67 P CA . 25989 1 477 . 1 1 67 67 PRO CB C 13 32.16 0.1 . 1 . . . . 67 P CB . 25989 1 478 . 1 1 67 67 PRO N N 15 136.69 0.1 . 1 . . . . 67 P N . 25989 1 479 . 1 1 68 68 GLU H H 1 8.75 0.02 . 1 . . . . 68 E HN . 25989 1 480 . 1 1 68 68 GLU HA H 1 4.26 0.02 . 1 . . . . 68 E HA . 25989 1 481 . 1 1 68 68 GLU HB2 H 1 1.99 0.02 . 1 . . . . 68 E HB2 . 25989 1 482 . 1 1 68 68 GLU HB3 H 1 2.07 0.02 . 1 . . . . 68 E HB3 . 25989 1 483 . 1 1 68 68 GLU C C 13 176.9 0.1 . 1 . . . . 68 E C . 25989 1 484 . 1 1 68 68 GLU CA C 13 57 0.1 . 1 . . . . 68 E CA . 25989 1 485 . 1 1 68 68 GLU CB C 13 30.13 0.1 . 1 . . . . 68 E CB . 25989 1 486 . 1 1 68 68 GLU N N 15 121.38 0.1 . 1 . . . . 68 E N . 25989 1 487 . 1 1 69 69 SER H H 1 8.51 0.02 . 1 . . . . 69 S HN . 25989 1 488 . 1 1 69 69 SER HA H 1 4.43 0.02 . 1 . . . . 69 S HA . 25989 1 489 . 1 1 69 69 SER HB2 H 1 3.86 0.02 . 1 . . . . 69 S HB2 . 25989 1 490 . 1 1 69 69 SER C C 13 174.68 0.1 . 1 . . . . 69 S C . 25989 1 491 . 1 1 69 69 SER CA C 13 58.59 0.1 . 1 . . . . 69 S CA . 25989 1 492 . 1 1 69 69 SER CB C 13 63.66 0.1 . 1 . . . . 69 S CB . 25989 1 493 . 1 1 69 69 SER N N 15 117.17 0.1 . 1 . . . . 69 S N . 25989 1 494 . 1 1 70 70 VAL H H 1 8.22 0.02 . 1 . . . . 70 V HN . 25989 1 495 . 1 1 70 70 VAL HA H 1 4.1 0.02 . 1 . . . . 70 V HA . 25989 1 496 . 1 1 70 70 VAL C C 13 176.21 0.1 . 1 . . . . 70 V C . 25989 1 497 . 1 1 70 70 VAL CA C 13 62.57 0.1 . 1 . . . . 70 V CA . 25989 1 498 . 1 1 70 70 VAL CB C 13 32.67 0.1 . 1 . . . . 70 V CB . 25989 1 499 . 1 1 70 70 VAL N N 15 122.62 0.1 . 1 . . . . 70 V N . 25989 1 500 . 1 1 71 71 MET H H 1 8.48 0.02 . 1 . . . . 71 M HN . 25989 1 501 . 1 1 71 71 MET HA H 1 4.46 0.02 . 1 . . . . 71 M HA . 25989 1 502 . 1 1 71 71 MET HB2 H 1 2.08 0.02 . 1 . . . . 71 M HB2 . 25989 1 503 . 1 1 71 71 MET HB3 H 1 2.01 0.02 . 1 . . . . 71 M HB3 . 25989 1 504 . 1 1 71 71 MET C C 13 176.23 0.1 . 1 . . . . 71 M C . 25989 1 505 . 1 1 71 71 MET CA C 13 55.38 0.1 . 1 . . . . 71 M CA . 25989 1 506 . 1 1 71 71 MET CB C 13 32.64 0.1 . 1 . . . . 71 M CB . 25989 1 507 . 1 1 71 71 MET N N 15 124.44 0.1 . 1 . . . . 71 M N . 25989 1 508 . 1 1 72 72 LEU H H 1 8.37 0.02 . 1 . . . . 72 L HN . 25989 1 509 . 1 1 72 72 LEU HA H 1 4.32 0.02 . 1 . . . . 72 L HA . 25989 1 510 . 1 1 72 72 LEU HB2 H 1 1.62 0.02 . 1 . . . . 72 L HB2 . 25989 1 511 . 1 1 72 72 LEU HB3 H 1 1.57 0.02 . 1 . . . . 72 L HB3 . 25989 1 512 . 1 1 72 72 LEU C C 13 177.05 0.1 . 1 . . . . 72 L C . 25989 1 513 . 1 1 72 72 LEU CA C 13 55.09 0.1 . 1 . . . . 72 L CA . 25989 1 514 . 1 1 72 72 LEU CB C 13 42.41 0.1 . 1 . . . . 72 L CB . 25989 1 515 . 1 1 72 72 LEU N N 15 124.49 0.1 . 1 . . . . 72 L N . 25989 1 516 . 1 1 73 73 ALA H H 1 8.35 0.02 . 1 . . . . 73 A HN . 25989 1 517 . 1 1 73 73 ALA HA H 1 4.32 0.02 . 1 . . . . 73 A HA . 25989 1 518 . 1 1 73 73 ALA HB1 H 1 1.37 0.02 . 1 . . . . 73 A HB . 25989 1 519 . 1 1 73 73 ALA HB2 H 1 1.37 0.02 . 1 . . . . 73 A HB . 25989 1 520 . 1 1 73 73 ALA HB3 H 1 1.37 0.02 . 1 . . . . 73 A HB . 25989 1 521 . 1 1 73 73 ALA C C 13 177.85 0.1 . 1 . . . . 73 A C . 25989 1 522 . 1 1 73 73 ALA CA C 13 52.43 0.1 . 1 . . . . 73 A CA . 25989 1 523 . 1 1 73 73 ALA CB C 13 19.1 0.1 . 1 . . . . 73 A CB . 25989 1 524 . 1 1 73 73 ALA N N 15 125.53 0.1 . 1 . . . . 73 A N . 25989 1 525 . 1 1 74 74 VAL H H 1 8.26 0.02 . 1 . . . . 74 V HN . 25989 1 526 . 1 1 74 74 VAL HA H 1 4.04 0.02 . 1 . . . . 74 V HA . 25989 1 527 . 1 1 74 74 VAL HB H 1 2.05 0.02 . 1 . . . . 74 V HB . 25989 1 528 . 1 1 74 74 VAL C C 13 176.43 0.1 . 1 . . . . 74 V C . 25989 1 529 . 1 1 74 74 VAL CA C 13 62.51 0.1 . 1 . . . . 74 V CA . 25989 1 530 . 1 1 74 74 VAL CB C 13 32.81 0.1 . 1 . . . . 74 V CB . 25989 1 531 . 1 1 74 74 VAL N N 15 120.35 0.1 . 1 . . . . 74 V N . 25989 1 532 . 1 1 75 75 GLN H H 1 8.61 0.02 . 1 . . . . 75 Q HN . 25989 1 533 . 1 1 75 75 GLN HA H 1 4.33 0.02 . 1 . . . . 75 Q HA . 25989 1 534 . 1 1 75 75 GLN HB2 H 1 2.07 0.02 . 1 . . . . 75 Q HB2 . 25989 1 535 . 1 1 75 75 GLN HB3 H 1 2 0.02 . 1 . . . . 75 Q HB3 . 25989 1 536 . 1 1 75 75 GLN C C 13 175.82 0.1 . 1 . . . . 75 Q C . 25989 1 537 . 1 1 75 75 GLN CA C 13 55.72 0.1 . 1 . . . . 75 Q CA . 25989 1 538 . 1 1 75 75 GLN CB C 13 29.62 0.1 . 1 . . . . 75 Q CB . 25989 1 539 . 1 1 75 75 GLN N N 15 124.88 0.1 . 1 . . . . 75 Q N . 25989 1 540 . 1 1 76 76 GLU H H 1 8.64 0.02 . 1 . . . . 76 E HN . 25989 1 541 . 1 1 76 76 GLU HA H 1 4.28 0.02 . 1 . . . . 76 E HA . 25989 1 542 . 1 1 76 76 GLU HB2 H 1 1.96 0.02 . 1 . . . . 76 E HB2 . 25989 1 543 . 1 1 76 76 GLU HB3 H 1 2.05 0.02 . 1 . . . . 76 E HB3 . 25989 1 544 . 1 1 76 76 GLU C C 13 177.05 0.1 . 1 . . . . 76 E C . 25989 1 545 . 1 1 76 76 GLU CA C 13 56.74 0.1 . 1 . . . . 76 E CA . 25989 1 546 . 1 1 76 76 GLU CB C 13 30.42 0.1 . 1 . . . . 76 E CB . 25989 1 547 . 1 1 76 76 GLU N N 15 123.37 0.1 . 1 . . . . 76 E N . 25989 1 548 . 1 1 77 77 GLY H H 1 8.61 0.02 . 1 . . . . 77 G HN . 25989 1 549 . 1 1 77 77 GLY HA2 H 1 3.95 0.02 . 1 . . . . 77 G HA2 . 25989 1 550 . 1 1 77 77 GLY C C 13 174.13 0.1 . 1 . . . . 77 G C . 25989 1 551 . 1 1 77 77 GLY CA C 13 45.42 0.1 . 1 . . . . 77 G CA . 25989 1 552 . 1 1 77 77 GLY N N 15 110.49 0.1 . 1 . . . . 77 G N . 25989 1 553 . 1 1 78 78 ILE H H 1 7.99 0.02 . 1 . . . . 78 I HN . 25989 1 554 . 1 1 78 78 ILE HA H 1 4.16 0.02 . 1 . . . . 78 I HA . 25989 1 555 . 1 1 78 78 ILE HB H 1 1.84 0.02 . 1 . . . . 78 I HB . 25989 1 556 . 1 1 78 78 ILE C C 13 175.93 0.1 . 1 . . . . 78 I C . 25989 1 557 . 1 1 78 78 ILE CA C 13 61.01 0.1 . 1 . . . . 78 I CA . 25989 1 558 . 1 1 78 78 ILE CB C 13 38.98 0.1 . 1 . . . . 78 I CB . 25989 1 559 . 1 1 78 78 ILE N N 15 119.93 0.1 . 1 . . . . 78 I N . 25989 1 560 . 1 1 79 79 ASP H H 1 8.55 0.02 . 1 . . . . 79 D HN . 25989 1 561 . 1 1 79 79 ASP HA H 1 4.57 0.02 . 1 . . . . 79 D HA . 25989 1 562 . 1 1 79 79 ASP HB2 H 1 2.69 0.02 . 1 . . . . 79 D HB2 . 25989 1 563 . 1 1 79 79 ASP HB3 H 1 2.57 0.02 . 1 . . . . 79 D HB3 . 25989 1 564 . 1 1 79 79 ASP C C 13 176.1 0.1 . 1 . . . . 79 D C . 25989 1 565 . 1 1 79 79 ASP CA C 13 54.19 0.1 . 1 . . . . 79 D CA . 25989 1 566 . 1 1 79 79 ASP CB C 13 41.01 0.1 . 1 . . . . 79 D CB . 25989 1 567 . 1 1 79 79 ASP N N 15 124.28 0.1 . 1 . . . . 79 D N . 25989 1 568 . 1 1 80 80 LEU H H 1 8.23 0.02 . 1 . . . . 80 L HN . 25989 1 569 . 1 1 80 80 LEU HA H 1 4.21 0.02 . 1 . . . . 80 L HA . 25989 1 570 . 1 1 80 80 LEU HB2 H 1 1.43 0.02 . 1 . . . . 80 L HB2 . 25989 1 571 . 1 1 80 80 LEU C C 13 177.2 0.1 . 1 . . . . 80 L C . 25989 1 572 . 1 1 80 80 LEU CA C 13 55.29 0.1 . 1 . . . . 80 L CA . 25989 1 573 . 1 1 80 80 LEU CB C 13 42.15 0.1 . 1 . . . . 80 L CB . 25989 1 574 . 1 1 80 80 LEU N N 15 123.02 0.1 . 1 . . . . 80 L N . 25989 1 575 . 1 1 81 81 PHE H H 1 8.3 0.02 . 1 . . . . 81 F HN . 25989 1 576 . 1 1 81 81 PHE HA H 1 4.57 0.02 . 1 . . . . 81 F HA . 25989 1 577 . 1 1 81 81 PHE HB2 H 1 3.06 0.02 . 1 . . . . 81 F HB2 . 25989 1 578 . 1 1 81 81 PHE HB3 H 1 3 0.02 . 1 . . . . 81 F HB3 . 25989 1 579 . 1 1 81 81 PHE C C 13 175.75 0.1 . 1 . . . . 81 F C . 25989 1 580 . 1 1 81 81 PHE CA C 13 57.86 0.1 . 1 . . . . 81 F CA . 25989 1 581 . 1 1 81 81 PHE CB C 13 39.47 0.1 . 1 . . . . 81 F CB . 25989 1 582 . 1 1 81 81 PHE N N 15 120.2 0.1 . 1 . . . . 81 F N . 25989 1 583 . 1 1 82 82 THR H H 1 7.86 0.02 . 1 . . . . 82 T HN . 25989 1 584 . 1 1 82 82 THR HA H 1 4.18 0.02 . 1 . . . . 82 T HA . 25989 1 585 . 1 1 82 82 THR HB H 1 3.96 0.02 . 1 . . . . 82 T HB . 25989 1 586 . 1 1 82 82 THR C C 13 173.48 0.1 . 1 . . . . 82 T C . 25989 1 587 . 1 1 82 82 THR CA C 13 61.86 0.1 . 1 . . . . 82 T CA . 25989 1 588 . 1 1 82 82 THR CB C 13 69.84 0.1 . 1 . . . . 82 T CB . 25989 1 589 . 1 1 82 82 THR N N 15 116.49 0.1 . 1 . . . . 82 T N . 25989 1 590 . 1 1 83 83 PHE H H 1 8.33 0.02 . 1 . . . . 83 F HN . 25989 1 591 . 1 1 83 83 PHE HA H 1 4.82 0.02 . 1 . . . . 83 F HA . 25989 1 592 . 1 1 83 83 PHE HB2 H 1 3.16 0.02 . 1 . . . . 83 F HB2 . 25989 1 593 . 1 1 83 83 PHE HB3 H 1 2.88 0.02 . 1 . . . . 83 F HB3 . 25989 1 594 . 1 1 83 83 PHE C C 13 173.21 0.1 . 1 . . . . 83 F C . 25989 1 595 . 1 1 83 83 PHE CA C 13 55.73 0.1 . 1 . . . . 83 F CA . 25989 1 596 . 1 1 83 83 PHE CB C 13 38.85 0.1 . 1 . . . . 83 F CB . 25989 1 597 . 1 1 83 83 PHE N N 15 123.52 0.1 . 1 . . . . 83 F N . 25989 1 598 . 1 1 84 84 PRO HA H 1 4.72 0.02 . 1 . . . . 84 P HA . 25989 1 599 . 1 1 84 84 PRO HB2 H 1 2.35 0.02 . 1 . . . . 84 P HB2 . 25989 1 600 . 1 1 84 84 PRO HB3 H 1 1.91 0.02 . 1 . . . . 84 P HB3 . 25989 1 601 . 1 1 84 84 PRO C C 13 174.61 0.1 . 1 . . . . 84 P C . 25989 1 602 . 1 1 84 84 PRO CA C 13 61.44 0.1 . 1 . . . . 84 P CA . 25989 1 603 . 1 1 84 84 PRO CB C 13 30.85 0.1 . 1 . . . . 84 P CB . 25989 1 604 . 1 1 84 84 PRO N N 15 138.29 0.1 . 1 . . . . 84 P N . 25989 1 605 . 1 1 85 85 PRO HA H 1 4.44 0.02 . 1 . . . . 85 P HA . 25989 1 606 . 1 1 85 85 PRO HB2 H 1 1.89 0.02 . 1 . . . . 85 P HB2 . 25989 1 607 . 1 1 85 85 PRO HB3 H 1 2.28 0.02 . 1 . . . . 85 P HB3 . 25989 1 608 . 1 1 85 85 PRO C C 13 176.45 0.1 . 1 . . . . 85 P C . 25989 1 609 . 1 1 85 85 PRO CA C 13 62.61 0.1 . 1 . . . . 85 P CA . 25989 1 610 . 1 1 85 85 PRO CB C 13 32.02 0.1 . 1 . . . . 85 P CB . 25989 1 611 . 1 1 85 85 PRO N N 15 135.42 0.1 . 1 . . . . 85 P N . 25989 1 612 . 1 1 86 86 ALA H H 1 8.61 0.02 . 1 . . . . 86 A HN . 25989 1 613 . 1 1 86 86 ALA HA H 1 4.59 0.02 . 1 . . . . 86 A HA . 25989 1 614 . 1 1 86 86 ALA HB1 H 1 1.37 0.02 . 1 . . . . 86 A HB . 25989 1 615 . 1 1 86 86 ALA HB2 H 1 1.37 0.02 . 1 . . . . 86 A HB . 25989 1 616 . 1 1 86 86 ALA HB3 H 1 1.37 0.02 . 1 . . . . 86 A HB . 25989 1 617 . 1 1 86 86 ALA C C 13 175.85 0.1 . 1 . . . . 86 A C . 25989 1 618 . 1 1 86 86 ALA CA C 13 50.42 0.1 . 1 . . . . 86 A CA . 25989 1 619 . 1 1 86 86 ALA CB C 13 17.91 0.1 . 1 . . . . 86 A CB . 25989 1 620 . 1 1 86 86 ALA N N 15 126.02 0.1 . 1 . . . . 86 A N . 25989 1 621 . 1 1 87 87 PRO HA H 1 4.43 0.02 . 1 . . . . 87 P HA . 25989 1 622 . 1 1 87 87 PRO HB2 H 1 1.95 0.02 . 1 . . . . 87 P HB2 . 25989 1 623 . 1 1 87 87 PRO HB3 H 1 2.32 0.02 . 1 . . . . 87 P HB3 . 25989 1 624 . 1 1 87 87 PRO C C 13 177.69 0.1 . 1 . . . . 87 P C . 25989 1 625 . 1 1 87 87 PRO CA C 13 63.38 0.1 . 1 . . . . 87 P CA . 25989 1 626 . 1 1 87 87 PRO CB C 13 32.02 0.1 . 1 . . . . 87 P CB . 25989 1 627 . 1 1 87 87 PRO N N 15 136.17 0.1 . 1 . . . . 87 P N . 25989 1 628 . 1 1 88 88 GLY H H 1 8.67 0.02 . 1 . . . . 88 G HN . 25989 1 629 . 1 1 88 88 GLY HA2 H 1 3.96 0.02 . 1 . . . . 88 G HA2 . 25989 1 630 . 1 1 88 88 GLY C C 13 174.04 0.1 . 1 . . . . 88 G C . 25989 1 631 . 1 1 88 88 GLY CA C 13 44.98 0.1 . 1 . . . . 88 G CA . 25989 1 632 . 1 1 88 88 GLY N N 15 110.06 0.1 . 1 . . . . 88 G N . 25989 1 633 . 1 1 89 89 SER H H 1 8.3 0.02 . 1 . . . . 89 S HN . 25989 1 634 . 1 1 89 89 SER HA H 1 4.75 0.02 . 1 . . . . 89 S HA . 25989 1 635 . 1 1 89 89 SER HB2 H 1 3.89 0.02 . 1 . . . . 89 S HB2 . 25989 1 636 . 1 1 89 89 SER C C 13 172.53 0.1 . 1 . . . . 89 S C . 25989 1 637 . 1 1 89 89 SER CA C 13 56.67 0.1 . 1 . . . . 89 S CA . 25989 1 638 . 1 1 89 89 SER CB C 13 63.2 0.1 . 1 . . . . 89 S CB . 25989 1 639 . 1 1 89 89 SER N N 15 117.29 0.1 . 1 . . . . 89 S N . 25989 1 640 . 1 1 90 90 PRO HA H 1 4.46 0.02 . 1 . . . . 90 P HA . 25989 1 641 . 1 1 90 90 PRO HB2 H 1 1.9 0.02 . 1 . . . . 90 P HB2 . 25989 1 642 . 1 1 90 90 PRO HB3 H 1 2.27 0.02 . 1 . . . . 90 P HB3 . 25989 1 643 . 1 1 90 90 PRO C C 13 176.77 0.1 . 1 . . . . 90 P C . 25989 1 644 . 1 1 90 90 PRO CA C 13 63.02 0.1 . 1 . . . . 90 P CA . 25989 1 645 . 1 1 90 90 PRO CB C 13 32.02 0.1 . 1 . . . . 90 P CB . 25989 1 646 . 1 1 90 90 PRO N N 15 137.76 0.1 . 1 . . . . 90 P N . 25989 1 647 . 1 1 91 91 GLU H H 1 8.62 0.02 . 1 . . . . 91 E HN . 25989 1 648 . 1 1 91 91 GLU HA H 1 4.53 0.02 . 1 . . . . 91 E HA . 25989 1 649 . 1 1 91 91 GLU HB2 H 1 2 0.02 . 1 . . . . 91 E HB2 . 25989 1 650 . 1 1 91 91 GLU HB3 H 1 1.87 0.02 . 1 . . . . 91 E HB3 . 25989 1 651 . 1 1 91 91 GLU C C 13 174.19 0.1 . 1 . . . . 91 E C . 25989 1 652 . 1 1 91 91 GLU CA C 13 54.34 0.1 . 1 . . . . 91 E CA . 25989 1 653 . 1 1 91 91 GLU CB C 13 29.7 0.1 . 1 . . . . 91 E CB . 25989 1 654 . 1 1 91 91 GLU N N 15 123.43 0.1 . 1 . . . . 91 E N . 25989 1 655 . 1 1 92 92 PRO HA H 1 4.69 0.02 . 1 . . . . 92 P HA . 25989 1 656 . 1 1 92 92 PRO HB2 H 1 2.36 0.02 . 1 . . . . 92 P HB2 . 25989 1 657 . 1 1 92 92 PRO HB3 H 1 1.85 0.02 . 1 . . . . 92 P HB3 . 25989 1 658 . 1 1 92 92 PRO C C 13 174.91 0.1 . 1 . . . . 92 P C . 25989 1 659 . 1 1 92 92 PRO CA C 13 61.46 0.1 . 1 . . . . 92 P CA . 25989 1 660 . 1 1 92 92 PRO CB C 13 30.94 0.1 . 1 . . . . 92 P CB . 25989 1 661 . 1 1 92 92 PRO N N 15 139.12 0.1 . 1 . . . . 92 P N . 25989 1 662 . 1 1 93 93 PRO HA H 1 4.38 0.02 . 1 . . . . 93 P HA . 25989 1 663 . 1 1 93 93 PRO HB2 H 1 2.29 0.02 . 1 . . . . 93 P HB2 . 25989 1 664 . 1 1 93 93 PRO HB3 H 1 1.86 0.02 . 1 . . . . 93 P HB3 . 25989 1 665 . 1 1 93 93 PRO C C 13 176.88 0.1 . 1 . . . . 93 P C . 25989 1 666 . 1 1 93 93 PRO CA C 13 63.17 0.1 . 1 . . . . 93 P CA . 25989 1 667 . 1 1 93 93 PRO CB C 13 32.01 0.1 . 1 . . . . 93 P CB . 25989 1 668 . 1 1 93 93 PRO N N 15 135.23 0.1 . 1 . . . . 93 P N . 25989 1 669 . 1 1 94 94 HIS H H 1 8.5 0.02 . 1 . . . . 94 H HN . 25989 1 670 . 1 1 94 94 HIS HA H 1 4.59 0.02 . 1 . . . . 94 H HA . 25989 1 671 . 1 1 94 94 HIS HB2 H 1 3.09 0.02 . 1 . . . . 94 H HB2 . 25989 1 672 . 1 1 94 94 HIS C C 13 175.49 0.1 . 1 . . . . 94 H C . 25989 1 673 . 1 1 94 94 HIS CA C 13 56.26 0.1 . 1 . . . . 94 H CA . 25989 1 674 . 1 1 94 94 HIS CB C 13 30.36 0.1 . 1 . . . . 94 H CB . 25989 1 675 . 1 1 94 94 HIS N N 15 119.44 0.1 . 1 . . . . 94 H N . 25989 1 676 . 1 1 95 95 LEU H H 1 8.23 0.02 . 1 . . . . 95 L HN . 25989 1 677 . 1 1 95 95 LEU HA H 1 4.35 0.02 . 1 . . . . 95 L HA . 25989 1 678 . 1 1 95 95 LEU HB2 H 1 1.56 0.02 . 1 . . . . 95 L HB2 . 25989 1 679 . 1 1 95 95 LEU C C 13 177.27 0.1 . 1 . . . . 95 L C . 25989 1 680 . 1 1 95 95 LEU CA C 13 55.08 0.1 . 1 . . . . 95 L CA . 25989 1 681 . 1 1 95 95 LEU CB C 13 42.37 0.1 . 1 . . . . 95 L CB . 25989 1 682 . 1 1 95 95 LEU N N 15 124.02 0.1 . 1 . . . . 95 L N . 25989 1 683 . 1 1 96 96 SER H H 1 8.44 0.02 . 1 . . . . 96 S HN . 25989 1 684 . 1 1 96 96 SER HA H 1 4.41 0.02 . 1 . . . . 96 S HA . 25989 1 685 . 1 1 96 96 SER HB2 H 1 3.85 0.02 . 1 . . . . 96 S HB2 . 25989 1 686 . 1 1 96 96 SER C C 13 174.38 0.1 . 1 . . . . 96 S C . 25989 1 687 . 1 1 96 96 SER CA C 13 58.34 0.1 . 1 . . . . 96 S CA . 25989 1 688 . 1 1 96 96 SER CB C 13 63.73 0.1 . 1 . . . . 96 S CB . 25989 1 689 . 1 1 96 96 SER N N 15 117.12 0.1 . 1 . . . . 96 S N . 25989 1 690 . 1 1 97 97 ARG H H 1 8.45 0.02 . 1 . . . . 97 R HN . 25989 1 691 . 1 1 97 97 ARG HA H 1 4.36 0.02 . 1 . . . . 97 R HA . 25989 1 692 . 1 1 97 97 ARG HB2 H 1 1.85 0.02 . 1 . . . . 97 R HB2 . 25989 1 693 . 1 1 97 97 ARG HB3 H 1 1.74 0.02 . 1 . . . . 97 R HB3 . 25989 1 694 . 1 1 97 97 ARG C C 13 176.13 0.1 . 1 . . . . 97 R C . 25989 1 695 . 1 1 97 97 ARG CA C 13 55.83 0.1 . 1 . . . . 97 R CA . 25989 1 696 . 1 1 97 97 ARG CB C 13 30.88 0.1 . 1 . . . . 97 R CB . 25989 1 697 . 1 1 97 97 ARG N N 15 123.26 0.1 . 1 . . . . 97 R N . 25989 1 698 . 1 1 98 98 GLN H H 1 8.64 0.02 . 1 . . . . 98 Q HN . 25989 1 699 . 1 1 98 98 GLN HA H 1 4.6 0.02 . 1 . . . . 98 Q HA . 25989 1 700 . 1 1 98 98 GLN HB2 H 1 2.12 0.02 . 1 . . . . 98 Q HB2 . 25989 1 701 . 1 1 98 98 GLN HB3 H 1 1.93 0.02 . 1 . . . . 98 Q HB3 . 25989 1 702 . 1 1 98 98 GLN C C 13 174.03 0.1 . 1 . . . . 98 Q C . 25989 1 703 . 1 1 98 98 GLN CA C 13 53.65 0.1 . 1 . . . . 98 Q CA . 25989 1 704 . 1 1 98 98 GLN CB C 13 28.82 0.1 . 1 . . . . 98 Q CB . 25989 1 705 . 1 1 98 98 GLN N N 15 123.65 0.1 . 1 . . . . 98 Q N . 25989 1 706 . 1 1 99 99 PRO HA H 1 4.41 0.02 . 1 . . . . 99 P HA . 25989 1 707 . 1 1 99 99 PRO HB2 H 1 1.89 0.02 . 1 . . . . 99 P HB2 . 25989 1 708 . 1 1 99 99 PRO HB3 H 1 2.3 0.02 . 1 . . . . 99 P HB3 . 25989 1 709 . 1 1 99 99 PRO C C 13 176.87 0.1 . 1 . . . . 99 P C . 25989 1 710 . 1 1 99 99 PRO CA C 13 63.09 0.1 . 1 . . . . 99 P CA . 25989 1 711 . 1 1 99 99 PRO CB C 13 32.15 0.1 . 1 . . . . 99 P CB . 25989 1 712 . 1 1 99 99 PRO N N 15 137.15 0.1 . 1 . . . . 99 P N . 25989 1 713 . 1 1 100 100 GLU H H 1 8.71 0.02 . 1 . . . . 100 E HN . 25989 1 714 . 1 1 100 100 GLU HA H 1 4.22 0.02 . 1 . . . . 100 E HA . 25989 1 715 . 1 1 100 100 GLU HB2 H 1 1.93 0.02 . 1 . . . . 100 E HB2 . 25989 1 716 . 1 1 100 100 GLU HB3 H 1 2.02 0.02 . 1 . . . . 100 E HB3 . 25989 1 717 . 1 1 100 100 GLU C C 13 176.46 0.1 . 1 . . . . 100 E C . 25989 1 718 . 1 1 100 100 GLU CA C 13 56.66 0.1 . 1 . . . . 100 E CA . 25989 1 719 . 1 1 100 100 GLU CB C 13 30.28 0.1 . 1 . . . . 100 E CB . 25989 1 720 . 1 1 100 100 GLU N N 15 121.58 0.1 . 1 . . . . 100 E N . 25989 1 721 . 1 1 101 101 GLN H H 1 8.6 0.02 . 1 . . . . 101 Q HN . 25989 1 722 . 1 1 101 101 GLN HA H 1 4.63 0.02 . 1 . . . . 101 Q HA . 25989 1 723 . 1 1 101 101 GLN HB2 H 1 2.12 0.02 . 1 . . . . 101 Q HB2 . 25989 1 724 . 1 1 101 101 GLN HB3 H 1 1.93 0.02 . 1 . . . . 101 Q HB3 . 25989 1 725 . 1 1 101 101 GLN C C 13 174.03 0.1 . 1 . . . . 101 Q C . 25989 1 726 . 1 1 101 101 GLN CA C 13 53.65 0.1 . 1 . . . . 101 Q CA . 25989 1 727 . 1 1 101 101 GLN CB C 13 28.85 0.1 . 1 . . . . 101 Q CB . 25989 1 728 . 1 1 101 101 GLN N N 15 122.45 0.1 . 1 . . . . 101 Q N . 25989 1 729 . 1 1 102 102 PRO HA H 1 4.41 0.02 . 1 . . . . 102 P HA . 25989 1 730 . 1 1 102 102 PRO HB2 H 1 2.31 0.02 . 1 . . . . 102 P HB2 . 25989 1 731 . 1 1 102 102 PRO HB3 H 1 1.92 0.02 . 1 . . . . 102 P HB3 . 25989 1 732 . 1 1 102 102 PRO C C 13 177.06 0.1 . 1 . . . . 102 P C . 25989 1 733 . 1 1 102 102 PRO CA C 13 63.26 0.1 . 1 . . . . 102 P CA . 25989 1 734 . 1 1 102 102 PRO CB C 13 32.16 0.1 . 1 . . . . 102 P CB . 25989 1 735 . 1 1 102 102 PRO N N 15 137.15 0.1 . 1 . . . . 102 P N . 25989 1 736 . 1 1 103 103 GLU H H 1 8.76 0.02 . 1 . . . . 103 E HN . 25989 1 737 . 1 1 103 103 GLU HA H 1 4.19 0.02 . 1 . . . . 103 E HA . 25989 1 738 . 1 1 103 103 GLU HB2 H 1 1.99 0.02 . 1 . . . . 103 E HB2 . 25989 1 739 . 1 1 103 103 GLU C C 13 176.71 0.1 . 1 . . . . 103 E C . 25989 1 740 . 1 1 103 103 GLU CA C 13 56.86 0.1 . 1 . . . . 103 E CA . 25989 1 741 . 1 1 103 103 GLU CB C 13 30.11 0.1 . 1 . . . . 103 E CB . 25989 1 742 . 1 1 103 103 GLU N N 15 121.38 0.1 . 1 . . . . 103 E N . 25989 1 743 . 1 1 104 104 GLN H H 1 8.57 0.02 . 1 . . . . 104 Q HN . 25989 1 744 . 1 1 104 104 GLN HA H 1 4.31 0.02 . 1 . . . . 104 Q HA . 25989 1 745 . 1 1 104 104 GLN HB2 H 1 1.99 0.02 . 1 . . . . 104 Q HB2 . 25989 1 746 . 1 1 104 104 GLN HB3 H 1 2.09 0.02 . 1 . . . . 104 Q HB3 . 25989 1 747 . 1 1 104 104 GLN C C 13 175.96 0.1 . 1 . . . . 104 Q C . 25989 1 748 . 1 1 104 104 GLN CA C 13 55.74 0.1 . 1 . . . . 104 Q CA . 25989 1 749 . 1 1 104 104 GLN CB C 13 29.39 0.1 . 1 . . . . 104 Q CB . 25989 1 750 . 1 1 104 104 GLN N N 15 122.4 0.1 . 1 . . . . 104 Q N . 25989 1 751 . 1 1 105 105 ARG H H 1 8.48 0.02 . 1 . . . . 105 R HN . 25989 1 752 . 1 1 105 105 ARG HA H 1 4.3 0.02 . 1 . . . . 105 R HA . 25989 1 753 . 1 1 105 105 ARG C C 13 176.01 0.1 . 1 . . . . 105 R C . 25989 1 754 . 1 1 105 105 ARG CA C 13 56.03 0.1 . 1 . . . . 105 R CA . 25989 1 755 . 1 1 105 105 ARG CB C 13 30.94 0.1 . 1 . . . . 105 R CB . 25989 1 756 . 1 1 105 105 ARG N N 15 123.19 0.1 . 1 . . . . 105 R N . 25989 1 757 . 1 1 106 106 ALA H H 1 8.52 0.02 . 1 . . . . 106 A HN . 25989 1 758 . 1 1 106 106 ALA HA H 1 4.31 0.02 . 1 . . . . 106 A HA . 25989 1 759 . 1 1 106 106 ALA HB1 H 1 1.38 0.02 . 1 . . . . 106 A HB . 25989 1 760 . 1 1 106 106 ALA HB2 H 1 1.38 0.02 . 1 . . . . 106 A HB . 25989 1 761 . 1 1 106 106 ALA HB3 H 1 1.38 0.02 . 1 . . . . 106 A HB . 25989 1 762 . 1 1 106 106 ALA C C 13 177.75 0.1 . 1 . . . . 106 A C . 25989 1 763 . 1 1 106 106 ALA CA C 13 52.4 0.1 . 1 . . . . 106 A CA . 25989 1 764 . 1 1 106 106 ALA CB C 13 19.05 0.1 . 1 . . . . 106 A CB . 25989 1 765 . 1 1 106 106 ALA N N 15 125.91 0.1 . 1 . . . . 106 A N . 25989 1 766 . 1 1 107 107 LEU H H 1 8.43 0.02 . 1 . . . . 107 L HN . 25989 1 767 . 1 1 107 107 LEU HA H 1 4.36 0.02 . 1 . . . . 107 L HA . 25989 1 768 . 1 1 107 107 LEU HB2 H 1 1.67 0.02 . 1 . . . . 107 L HB2 . 25989 1 769 . 1 1 107 107 LEU HB3 H 1 1.61 0.02 . 1 . . . . 107 L HB3 . 25989 1 770 . 1 1 107 107 LEU C C 13 177.78 0.1 . 1 . . . . 107 L C . 25989 1 771 . 1 1 107 107 LEU CA C 13 55.09 0.1 . 1 . . . . 107 L CA . 25989 1 772 . 1 1 107 107 LEU CB C 13 42.53 0.1 . 1 . . . . 107 L CB . 25989 1 773 . 1 1 107 107 LEU N N 15 122.2 0.1 . 1 . . . . 107 L N . 25989 1 774 . 1 1 108 108 GLY H H 1 8.29 0.02 . 1 . . . . 108 G HN . 25989 1 775 . 1 1 108 108 GLY HA2 H 1 4.17 0.02 . 1 . . . . 108 G HA2 . 25989 1 776 . 1 1 108 108 GLY HA3 H 1 4 0.02 . 1 . . . . 108 G HA3 . 25989 1 777 . 1 1 108 108 GLY C C 13 171.55 0.1 . 1 . . . . 108 G C . 25989 1 778 . 1 1 108 108 GLY CA C 13 44.47 0.1 . 1 . . . . 108 G CA . 25989 1 779 . 1 1 108 108 GLY N N 15 109.76 0.1 . 1 . . . . 108 G N . 25989 1 780 . 1 1 109 109 PRO HA H 1 4.47 0.02 . 1 . . . . 109 P HA . 25989 1 781 . 1 1 109 109 PRO HB2 H 1 2.27 0.02 . 1 . . . . 109 P HB2 . 25989 1 782 . 1 1 109 109 PRO HB3 H 1 1.92 0.02 . 1 . . . . 109 P HB3 . 25989 1 783 . 1 1 109 109 PRO C C 13 177.27 0.1 . 1 . . . . 109 P C . 25989 1 784 . 1 1 109 109 PRO CA C 13 62.99 0.1 . 1 . . . . 109 P CA . 25989 1 785 . 1 1 109 109 PRO CB C 13 32.15 0.1 . 1 . . . . 109 P CB . 25989 1 786 . 1 1 109 109 PRO N N 15 134.49 0.1 . 1 . . . . 109 P N . 25989 1 787 . 1 1 110 110 VAL H H 1 8.44 0.02 . 1 . . . . 110 V HN . 25989 1 788 . 1 1 110 110 VAL HA H 1 4.13 0.02 . 1 . . . . 110 V HA . 25989 1 789 . 1 1 110 110 VAL HB H 1 2.07 0.02 . 1 . . . . 110 V HB . 25989 1 790 . 1 1 110 110 VAL C C 13 176.37 0.1 . 1 . . . . 110 V C . 25989 1 791 . 1 1 110 110 VAL CA C 13 62.31 0.1 . 1 . . . . 110 V CA . 25989 1 792 . 1 1 110 110 VAL CB C 13 32.84 0.1 . 1 . . . . 110 V CB . 25989 1 793 . 1 1 110 110 VAL N N 15 120.94 0.1 . 1 . . . . 110 V N . 25989 1 794 . 1 1 111 111 SER H H 1 8.52 0.02 . 1 . . . . 111 S HN . 25989 1 795 . 1 1 111 111 SER HA H 1 4.45 0.02 . 1 . . . . 111 S HA . 25989 1 796 . 1 1 111 111 SER HB2 H 1 3.81 0.02 . 1 . . . . 111 S HB2 . 25989 1 797 . 1 1 111 111 SER C C 13 174.06 0.1 . 1 . . . . 111 S C . 25989 1 798 . 1 1 111 111 SER CA C 13 58.07 0.1 . 1 . . . . 111 S CA . 25989 1 799 . 1 1 111 111 SER CB C 13 63.75 0.1 . 1 . . . . 111 S CB . 25989 1 800 . 1 1 111 111 SER N N 15 120.18 0.1 . 1 . . . . 111 S N . 25989 1 801 . 1 1 112 112 MET H H 1 8.58 0.02 . 1 . . . . 112 M HN . 25989 1 802 . 1 1 112 112 MET HA H 1 4.85 0.02 . 1 . . . . 112 M HA . 25989 1 803 . 1 1 112 112 MET HB2 H 1 2.1 0.02 . 1 . . . . 112 M HB2 . 25989 1 804 . 1 1 112 112 MET HB3 H 1 1.96 0.02 . 1 . . . . 112 M HB3 . 25989 1 805 . 1 1 112 112 MET C C 13 174.26 0.1 . 1 . . . . 112 M C . 25989 1 806 . 1 1 112 112 MET CA C 13 53.12 0.1 . 1 . . . . 112 M CA . 25989 1 807 . 1 1 112 112 MET CB C 13 32.37 0.1 . 1 . . . . 112 M CB . 25989 1 808 . 1 1 112 112 MET N N 15 124.12 0.1 . 1 . . . . 112 M N . 25989 1 809 . 1 1 113 113 PRO HA H 1 4.39 0.02 . 1 . . . . 113 P HA . 25989 1 810 . 1 1 113 113 PRO HB2 H 1 2.28 0.02 . 1 . . . . 113 P HB2 . 25989 1 811 . 1 1 113 113 PRO HB3 H 1 1.87 0.02 . 1 . . . . 113 P HB3 . 25989 1 812 . 1 1 113 113 PRO C C 13 176.48 0.1 . 1 . . . . 113 P C . 25989 1 813 . 1 1 113 113 PRO CA C 13 63.18 0.1 . 1 . . . . 113 P CA . 25989 1 814 . 1 1 113 113 PRO CB C 13 32.21 0.1 . 1 . . . . 113 P CB . 25989 1 815 . 1 1 113 113 PRO N N 15 136.75 0.1 . 1 . . . . 113 P N . 25989 1 816 . 1 1 114 114 ASN H H 1 8.66 0.02 . 1 . . . . 114 N HN . 25989 1 817 . 1 1 114 114 ASN HA H 1 4.65 0.02 . 1 . . . . 114 N HA . 25989 1 818 . 1 1 114 114 ASN HB2 H 1 2.8 0.02 . 1 . . . . 114 N HB2 . 25989 1 819 . 1 1 114 114 ASN HB3 H 1 2.73 0.02 . 1 . . . . 114 N HB3 . 25989 1 820 . 1 1 114 114 ASN C C 13 175.06 0.1 . 1 . . . . 114 N C . 25989 1 821 . 1 1 114 114 ASN CA C 13 53.21 0.1 . 1 . . . . 114 N CA . 25989 1 822 . 1 1 114 114 ASN CB C 13 38.6 0.1 . 1 . . . . 114 N CB . 25989 1 823 . 1 1 114 114 ASN N N 15 118.92 0.1 . 1 . . . . 114 N N . 25989 1 824 . 1 1 115 115 LEU H H 1 8.38 0.02 . 1 . . . . 115 L HN . 25989 1 825 . 1 1 115 115 LEU HA H 1 4.45 0.02 . 1 . . . . 115 L HA . 25989 1 826 . 1 1 115 115 LEU HB2 H 1 1.61 0.02 . 1 . . . . 115 L HB2 . 25989 1 827 . 1 1 115 115 LEU HB3 H 1 1.58 0.02 . 1 . . . . 115 L HB3 . 25989 1 828 . 1 1 115 115 LEU C C 13 177.13 0.1 . 1 . . . . 115 L C . 25989 1 829 . 1 1 115 115 LEU CA C 13 55.09 0.1 . 1 . . . . 115 L CA . 25989 1 830 . 1 1 115 115 LEU CB C 13 42.32 0.1 . 1 . . . . 115 L CB . 25989 1 831 . 1 1 115 115 LEU N N 15 123.46 0.1 . 1 . . . . 115 L N . 25989 1 832 . 1 1 116 116 VAL H H 1 8.33 0.02 . 1 . . . . 116 V HN . 25989 1 833 . 1 1 116 116 VAL HA H 1 4.4 0.02 . 1 . . . . 116 V HA . 25989 1 834 . 1 1 116 116 VAL HB H 1 2.08 0.02 . 1 . . . . 116 V HB . 25989 1 835 . 1 1 116 116 VAL C C 13 174.3 0.1 . 1 . . . . 116 V C . 25989 1 836 . 1 1 116 116 VAL CA C 13 59.84 0.1 . 1 . . . . 116 V CA . 25989 1 837 . 1 1 116 116 VAL CB C 13 32.55 0.1 . 1 . . . . 116 V CB . 25989 1 838 . 1 1 116 116 VAL N N 15 123.75 0.1 . 1 . . . . 116 V N . 25989 1 839 . 1 1 117 117 PRO HA H 1 4.39 0.02 . 1 . . . . 117 P HA . 25989 1 840 . 1 1 117 117 PRO HB2 H 1 1.88 0.02 . 1 . . . . 117 P HB2 . 25989 1 841 . 1 1 117 117 PRO HB3 H 1 2.29 0.02 . 1 . . . . 117 P HB3 . 25989 1 842 . 1 1 117 117 PRO C C 13 176.73 0.1 . 1 . . . . 117 P C . 25989 1 843 . 1 1 117 117 PRO CA C 13 63.05 0.1 . 1 . . . . 117 P CA . 25989 1 844 . 1 1 117 117 PRO CB C 13 32.2 0.1 . 1 . . . . 117 P CB . 25989 1 845 . 1 1 117 117 PRO N N 15 139.71 0.1 . 1 . . . . 117 P N . 25989 1 846 . 1 1 118 118 GLU H H 1 8.6 0.02 . 1 . . . . 118 E HN . 25989 1 847 . 1 1 118 118 GLU HA H 1 4.22 0.02 . 1 . . . . 118 E HA . 25989 1 848 . 1 1 118 118 GLU HB2 H 1 1.97 0.02 . 1 . . . . 118 E HB2 . 25989 1 849 . 1 1 118 118 GLU C C 13 176.49 0.1 . 1 . . . . 118 E C . 25989 1 850 . 1 1 118 118 GLU CA C 13 56.5 0.1 . 1 . . . . 118 E CA . 25989 1 851 . 1 1 118 118 GLU CB C 13 30.43 0.1 . 1 . . . . 118 E CB . 25989 1 852 . 1 1 118 118 GLU N N 15 122.02 0.1 . 1 . . . . 118 E N . 25989 1 853 . 1 1 119 119 VAL H H 1 8.48 0.02 . 1 . . . . 119 V HN . 25989 1 854 . 1 1 119 119 VAL HA H 1 4.08 0.02 . 1 . . . . 119 V HA . 25989 1 855 . 1 1 119 119 VAL HB H 1 2 0.02 . 1 . . . . 119 V HB . 25989 1 856 . 1 1 119 119 VAL C C 13 175.99 0.1 . 1 . . . . 119 V C . 25989 1 857 . 1 1 119 119 VAL CA C 13 62.37 0.1 . 1 . . . . 119 V CA . 25989 1 858 . 1 1 119 119 VAL CB C 13 32.75 0.1 . 1 . . . . 119 V CB . 25989 1 859 . 1 1 119 119 VAL N N 15 123.54 0.1 . 1 . . . . 119 V N . 25989 1 860 . 1 1 120 120 ILE H H 1 8.44 0.02 . 1 . . . . 120 I HN . 25989 1 861 . 1 1 120 120 ILE HA H 1 4.14 0.02 . 1 . . . . 120 I HA . 25989 1 862 . 1 1 120 120 ILE HB H 1 1.8 0.02 . 1 . . . . 120 I HB . 25989 1 863 . 1 1 120 120 ILE C C 13 175.49 0.1 . 1 . . . . 120 I C . 25989 1 864 . 1 1 120 120 ILE CA C 13 60.75 0.1 . 1 . . . . 120 I CA . 25989 1 865 . 1 1 120 120 ILE CB C 13 38.84 0.1 . 1 . . . . 120 I CB . 25989 1 866 . 1 1 120 120 ILE N N 15 126.74 0.1 . 1 . . . . 120 I N . 25989 1 867 . 1 1 121 121 ASP H H 1 8.63 0.02 . 1 . . . . 121 D HN . 25989 1 868 . 1 1 121 121 ASP HA H 1 4.66 0.02 . 1 . . . . 121 D HA . 25989 1 869 . 1 1 121 121 ASP HB2 H 1 2.82 0.02 . 1 . . . . 121 D HB2 . 25989 1 870 . 1 1 121 121 ASP HB3 H 1 2.58 0.02 . 1 . . . . 121 D HB3 . 25989 1 871 . 1 1 121 121 ASP C C 13 176.41 0.1 . 1 . . . . 121 D C . 25989 1 872 . 1 1 121 121 ASP CA C 13 53.74 0.1 . 1 . . . . 121 D CA . 25989 1 873 . 1 1 121 121 ASP CB C 13 41.09 0.1 . 1 . . . . 121 D CB . 25989 1 874 . 1 1 121 121 ASP N N 15 125.86 0.1 . 1 . . . . 121 D N . 25989 1 875 . 1 1 122 122 LEU H H 1 8.7 0.02 . 1 . . . . 122 L HN . 25989 1 876 . 1 1 122 122 LEU HA H 1 4.38 0.02 . 1 . . . . 122 L HA . 25989 1 877 . 1 1 122 122 LEU HB2 H 1 1.67 0.02 . 1 . . . . 122 L HB2 . 25989 1 878 . 1 1 122 122 LEU C C 13 178.09 0.1 . 1 . . . . 122 L C . 25989 1 879 . 1 1 122 122 LEU CA C 13 55.27 0.1 . 1 . . . . 122 L CA . 25989 1 880 . 1 1 122 122 LEU CB C 13 41.92 0.1 . 1 . . . . 122 L CB . 25989 1 881 . 1 1 122 122 LEU N N 15 125.44 0.1 . 1 . . . . 122 L N . 25989 1 882 . 1 1 123 123 THR H H 1 8.43 0.02 . 1 . . . . 123 T HN . 25989 1 883 . 1 1 123 123 THR HA H 1 4.21 0.02 . 1 . . . . 123 T HA . 25989 1 884 . 1 1 123 123 THR HB H 1 4.17 0.02 . 1 . . . . 123 T HB . 25989 1 885 . 1 1 123 123 THR C C 13 174.73 0.1 . 1 . . . . 123 T C . 25989 1 886 . 1 1 123 123 THR CA C 13 63.02 0.1 . 1 . . . . 123 T CA . 25989 1 887 . 1 1 123 123 THR CB C 13 69.65 0.1 . 1 . . . . 123 T CB . 25989 1 888 . 1 1 123 123 THR N N 15 114.58 0.1 . 1 . . . . 123 T N . 25989 1 889 . 1 1 124 124 CYS H H 1 8.27 0.02 . 1 . . . . 124 C HN . 25989 1 890 . 1 1 124 124 CYS HA H 1 4.43 0.02 . 1 . . . . 124 C HA . 25989 1 891 . 1 1 124 124 CYS HB2 H 1 2.86 0.02 . 1 . . . . 124 C HB2 . 25989 1 892 . 1 1 124 124 CYS C C 13 174.49 0.1 . 1 . . . . 124 C C . 25989 1 893 . 1 1 124 124 CYS CA C 13 58.65 0.1 . 1 . . . . 124 C CA . 25989 1 894 . 1 1 124 124 CYS CB C 13 27.9 0.1 . 1 . . . . 124 C CB . 25989 1 895 . 1 1 124 124 CYS N N 15 121.4 0.1 . 1 . . . . 124 C N . 25989 1 896 . 1 1 125 125 HIS H H 1 8.52 0.02 . 1 . . . . 125 H HN . 25989 1 897 . 1 1 125 125 HIS HA H 1 4.64 0.02 . 1 . . . . 125 H HA . 25989 1 898 . 1 1 125 125 HIS HB2 H 1 3.06 0.02 . 1 . . . . 125 H HB2 . 25989 1 899 . 1 1 125 125 HIS C C 13 175.2 0.1 . 1 . . . . 125 H C . 25989 1 900 . 1 1 125 125 HIS CA C 13 56.15 0.1 . 1 . . . . 125 H CA . 25989 1 901 . 1 1 125 125 HIS CB C 13 30.37 0.1 . 1 . . . . 125 H CB . 25989 1 902 . 1 1 125 125 HIS N N 15 122.91 0.1 . 1 . . . . 125 H N . 25989 1 903 . 1 1 126 126 GLU H H 1 8.52 0.02 . 1 . . . . 126 E HN . 25989 1 904 . 1 1 126 126 GLU HA H 1 4.21 0.02 . 1 . . . . 126 E HA . 25989 1 905 . 1 1 126 126 GLU HB2 H 1 1.92 0.02 . 1 . . . . 126 E HB2 . 25989 1 906 . 1 1 126 126 GLU HB3 H 1 2.02 0.02 . 1 . . . . 126 E HB3 . 25989 1 907 . 1 1 126 126 GLU C C 13 176.24 0.1 . 1 . . . . 126 E C . 25989 1 908 . 1 1 126 126 GLU CA C 13 56.63 0.1 . 1 . . . . 126 E CA . 25989 1 909 . 1 1 126 126 GLU CB C 13 30.14 0.1 . 1 . . . . 126 E CB . 25989 1 910 . 1 1 126 126 GLU N N 15 122.81 0.1 . 1 . . . . 126 E N . 25989 1 911 . 1 1 127 127 ALA H H 1 8.54 0.02 . 1 . . . . 127 A HN . 25989 1 912 . 1 1 127 127 ALA HA H 1 4.25 0.02 . 1 . . . . 127 A HA . 25989 1 913 . 1 1 127 127 ALA HB1 H 1 1.37 0.02 . 1 . . . . 127 A HB . 25989 1 914 . 1 1 127 127 ALA HB2 H 1 1.37 0.02 . 1 . . . . 127 A HB . 25989 1 915 . 1 1 127 127 ALA HB3 H 1 1.37 0.02 . 1 . . . . 127 A HB . 25989 1 916 . 1 1 127 127 ALA C C 13 178.15 0.1 . 1 . . . . 127 A C . 25989 1 917 . 1 1 127 127 ALA CA C 13 52.81 0.1 . 1 . . . . 127 A CA . 25989 1 918 . 1 1 127 127 ALA CB C 13 19.22 0.1 . 1 . . . . 127 A CB . 25989 1 919 . 1 1 127 127 ALA N N 15 125.51 0.1 . 1 . . . . 127 A N . 25989 1 920 . 1 1 128 128 GLY H H 1 8.34 0.02 . 1 . . . . 128 G HN . 25989 1 921 . 1 1 128 128 GLY HA2 H 1 3.84 0.02 . 1 . . . . 128 G HA2 . 25989 1 922 . 1 1 128 128 GLY C C 13 173.39 0.1 . 1 . . . . 128 G C . 25989 1 923 . 1 1 128 128 GLY CA C 13 44.78 0.1 . 1 . . . . 128 G CA . 25989 1 924 . 1 1 128 128 GLY N N 15 107.79 0.1 . 1 . . . . 128 G N . 25989 1 925 . 1 1 129 129 PHE H H 1 8.2 0.02 . 1 . . . . 129 F HN . 25989 1 926 . 1 1 129 129 PHE HA H 1 4.87 0.02 . 1 . . . . 129 F HA . 25989 1 927 . 1 1 129 129 PHE HB2 H 1 3.16 0.02 . 1 . . . . 129 F HB2 . 25989 1 928 . 1 1 129 129 PHE HB3 H 1 2.88 0.02 . 1 . . . . 129 F HB3 . 25989 1 929 . 1 1 129 129 PHE C C 13 173.58 0.1 . 1 . . . . 129 F C . 25989 1 930 . 1 1 129 129 PHE CA C 13 55.69 0.1 . 1 . . . . 129 F CA . 25989 1 931 . 1 1 129 129 PHE CB C 13 38.96 0.1 . 1 . . . . 129 F CB . 25989 1 932 . 1 1 129 129 PHE N N 15 120.82 0.1 . 1 . . . . 129 F N . 25989 1 933 . 1 1 130 130 PRO HA H 1 4.71 0.02 . 1 . . . . 130 P HA . 25989 1 934 . 1 1 130 130 PRO HB2 H 1 2.35 0.02 . 1 . . . . 130 P HB2 . 25989 1 935 . 1 1 130 130 PRO HB3 H 1 1.91 0.02 . 1 . . . . 130 P HB3 . 25989 1 936 . 1 1 130 130 PRO C C 13 174.59 0.1 . 1 . . . . 130 P C . 25989 1 937 . 1 1 130 130 PRO CA C 13 61.47 0.1 . 1 . . . . 130 P CA . 25989 1 938 . 1 1 130 130 PRO CB C 13 30.87 0.1 . 1 . . . . 130 P CB . 25989 1 939 . 1 1 130 130 PRO N N 15 138.81 0.1 . 1 . . . . 130 P N . 25989 1 940 . 1 1 131 131 PRO HA H 1 4.5 0.02 . 1 . . . . 131 P HA . 25989 1 941 . 1 1 131 131 PRO HB2 H 1 2.33 0.02 . 1 . . . . 131 P HB2 . 25989 1 942 . 1 1 131 131 PRO HB3 H 1 1.96 0.02 . 1 . . . . 131 P HB3 . 25989 1 943 . 1 1 131 131 PRO C C 13 177.01 0.1 . 1 . . . . 131 P C . 25989 1 944 . 1 1 131 131 PRO CA C 13 62.87 0.1 . 1 . . . . 131 P CA . 25989 1 945 . 1 1 131 131 PRO CB C 13 32.16 0.1 . 1 . . . . 131 P CB . 25989 1 946 . 1 1 131 131 PRO N N 15 135.54 0.1 . 1 . . . . 131 P N . 25989 1 947 . 1 1 132 132 SER H H 1 8.64 0.02 . 1 . . . . 132 S HN . 25989 1 948 . 1 1 132 132 SER HA H 1 4.53 0.02 . 1 . . . . 132 S HA . 25989 1 949 . 1 1 132 132 SER HB2 H 1 3.86 0.02 . 1 . . . . 132 S HB2 . 25989 1 950 . 1 1 132 132 SER C C 13 174.5 0.1 . 1 . . . . 132 S C . 25989 1 951 . 1 1 132 132 SER CA C 13 58.05 0.1 . 1 . . . . 132 S CA . 25989 1 952 . 1 1 132 132 SER CB C 13 64.09 0.1 . 1 . . . . 132 S CB . 25989 1 953 . 1 1 132 132 SER N N 15 116.75 0.1 . 1 . . . . 132 S N . 25989 1 954 . 1 1 133 133 ASP H H 1 8.61 0.02 . 1 . . . . 133 D HN . 25989 1 955 . 1 1 133 133 ASP HA H 1 4.67 0.02 . 1 . . . . 133 D HA . 25989 1 956 . 1 1 133 133 ASP HB2 H 1 2.74 0.02 . 1 . . . . 133 D HB2 . 25989 1 957 . 1 1 133 133 ASP HB3 H 1 2.65 0.02 . 1 . . . . 133 D HB3 . 25989 1 958 . 1 1 133 133 ASP C C 13 176.04 0.1 . 1 . . . . 133 D C . 25989 1 959 . 1 1 133 133 ASP CA C 13 54.43 0.1 . 1 . . . . 133 D CA . 25989 1 960 . 1 1 133 133 ASP CB C 13 41.22 0.1 . 1 . . . . 133 D CB . 25989 1 961 . 1 1 133 133 ASP N N 15 123.1 0.1 . 1 . . . . 133 D N . 25989 1 962 . 1 1 134 134 ASP H H 1 8.41 0.02 . 1 . . . . 134 D HN . 25989 1 963 . 1 1 134 134 ASP HA H 1 4.59 0.02 . 1 . . . . 134 D HA . 25989 1 964 . 1 1 134 134 ASP HB2 H 1 2.7 0.02 . 1 . . . . 134 D HB2 . 25989 1 965 . 1 1 134 134 ASP HB3 H 1 2.58 0.02 . 1 . . . . 134 D HB3 . 25989 1 966 . 1 1 134 134 ASP C C 13 176.4 0.1 . 1 . . . . 134 D C . 25989 1 967 . 1 1 134 134 ASP CA C 13 54.47 0.1 . 1 . . . . 134 D CA . 25989 1 968 . 1 1 134 134 ASP CB C 13 41.21 0.1 . 1 . . . . 134 D CB . 25989 1 969 . 1 1 134 134 ASP N N 15 120.63 0.1 . 1 . . . . 134 D N . 25989 1 970 . 1 1 135 135 GLU H H 1 8.46 0.02 . 1 . . . . 135 E HN . 25989 1 971 . 1 1 135 135 GLU HA H 1 4.27 0.02 . 1 . . . . 135 E HA . 25989 1 972 . 1 1 135 135 GLU HB2 H 1 1.93 0.02 . 1 . . . . 135 E HB2 . 25989 1 973 . 1 1 135 135 GLU HB3 H 1 2.05 0.02 . 1 . . . . 135 E HB3 . 25989 1 974 . 1 1 135 135 GLU C C 13 176.35 0.1 . 1 . . . . 135 E C . 25989 1 975 . 1 1 135 135 GLU CA C 13 56.49 0.1 . 1 . . . . 135 E CA . 25989 1 976 . 1 1 135 135 GLU CB C 13 30.4 0.1 . 1 . . . . 135 E CB . 25989 1 977 . 1 1 135 135 GLU N N 15 121.25 0.1 . 1 . . . . 135 E N . 25989 1 978 . 1 1 136 136 ASP H H 1 8.51 0.02 . 1 . . . . 136 D HN . 25989 1 979 . 1 1 136 136 ASP HA H 1 4.6 0.02 . 1 . . . . 136 D HA . 25989 1 980 . 1 1 136 136 ASP HB2 H 1 2.71 0.02 . 1 . . . . 136 D HB2 . 25989 1 981 . 1 1 136 136 ASP HB3 H 1 2.59 0.02 . 1 . . . . 136 D HB3 . 25989 1 982 . 1 1 136 136 ASP C C 13 176.38 0.1 . 1 . . . . 136 D C . 25989 1 983 . 1 1 136 136 ASP CA C 13 54.41 0.1 . 1 . . . . 136 D CA . 25989 1 984 . 1 1 136 136 ASP CB C 13 41.25 0.1 . 1 . . . . 136 D CB . 25989 1 985 . 1 1 136 136 ASP N N 15 121.87 0.1 . 1 . . . . 136 D N . 25989 1 986 . 1 1 137 137 GLU H H 1 8.5 0.02 . 1 . . . . 137 E HN . 25989 1 987 . 1 1 137 137 GLU HA H 1 4.26 0.02 . 1 . . . . 137 E HA . 25989 1 988 . 1 1 137 137 GLU HB2 H 1 2.06 0.02 . 1 . . . . 137 E HB2 . 25989 1 989 . 1 1 137 137 GLU HB3 H 1 1.95 0.02 . 1 . . . . 137 E HB3 . 25989 1 990 . 1 1 137 137 GLU C C 13 176.62 0.1 . 1 . . . . 137 E C . 25989 1 991 . 1 1 137 137 GLU CA C 13 56.51 0.1 . 1 . . . . 137 E CA . 25989 1 992 . 1 1 137 137 GLU CB C 13 30.54 0.1 . 1 . . . . 137 E CB . 25989 1 993 . 1 1 137 137 GLU N N 15 121.98 0.1 . 1 . . . . 137 E N . 25989 1 994 . 1 1 138 138 GLU H H 1 8.65 0.02 . 1 . . . . 138 E HN . 25989 1 995 . 1 1 138 138 GLU HA H 1 4.29 0.02 . 1 . . . . 138 E HA . 25989 1 996 . 1 1 138 138 GLU HB2 H 1 1.96 0.02 . 1 . . . . 138 E HB2 . 25989 1 997 . 1 1 138 138 GLU HB3 H 1 2.09 0.02 . 1 . . . . 138 E HB3 . 25989 1 998 . 1 1 138 138 GLU C C 13 176.86 0.1 . 1 . . . . 138 E C . 25989 1 999 . 1 1 138 138 GLU CA C 13 56.64 0.1 . 1 . . . . 138 E CA . 25989 1 1000 . 1 1 138 138 GLU CB C 13 30.43 0.1 . 1 . . . . 138 E CB . 25989 1 1001 . 1 1 138 138 GLU N N 15 122.69 0.1 . 1 . . . . 138 E N . 25989 1 1002 . 1 1 139 139 GLY H H 1 8.43 0.02 . 1 . . . . 139 G HN . 25989 1 1003 . 1 1 139 139 GLY HA2 H 1 4.17 0.02 . 1 . . . . 139 G HA2 . 25989 1 1004 . 1 1 139 139 GLY HA3 H 1 4 0.02 . 1 . . . . 139 G HA3 . 25989 1 1005 . 1 1 139 139 GLY C C 13 171.55 0.1 . 1 . . . . 139 G C . 25989 1 1006 . 1 1 139 139 GLY CA C 13 44.47 0.1 . 1 . . . . 139 G CA . 25989 1 1007 . 1 1 139 139 GLY N N 15 110.54 0.1 . 1 . . . . 139 G N . 25989 1 1008 . 1 1 140 140 PRO HA H 1 4.47 0.02 . 1 . . . . 140 P HA . 25989 1 1009 . 1 1 140 140 PRO HB2 H 1 2.26 0.02 . 1 . . . . 140 P HB2 . 25989 1 1010 . 1 1 140 140 PRO HB3 H 1 1.91 0.02 . 1 . . . . 140 P HB3 . 25989 1 1011 . 1 1 140 140 PRO C C 13 177.24 0.1 . 1 . . . . 140 P C . 25989 1 1012 . 1 1 140 140 PRO CA C 13 62.83 0.1 . 1 . . . . 140 P CA . 25989 1 1013 . 1 1 140 140 PRO CB C 13 32.38 0.1 . 1 . . . . 140 P CB . 25989 1 1014 . 1 1 140 140 PRO N N 15 134.49 0.1 . 1 . . . . 140 P N . 25989 1 1015 . 1 1 141 141 VAL H H 1 8.51 0.02 . 1 . . . . 141 V HN . 25989 1 1016 . 1 1 141 141 VAL HA H 1 4.11 0.02 . 1 . . . . 141 V HA . 25989 1 1017 . 1 1 141 141 VAL HB H 1 2.03 0.02 . 1 . . . . 141 V HB . 25989 1 1018 . 1 1 141 141 VAL C C 13 176.47 0.1 . 1 . . . . 141 V C . 25989 1 1019 . 1 1 141 141 VAL CA C 13 62.16 0.1 . 1 . . . . 141 V CA . 25989 1 1020 . 1 1 141 141 VAL CB C 13 32.89 0.1 . 1 . . . . 141 V CB . 25989 1 1021 . 1 1 141 141 VAL N N 15 120.72 0.1 . 1 . . . . 141 V N . 25989 1 1022 . 1 1 142 142 SER H H 1 8.57 0.02 . 1 . . . . 142 S HN . 25989 1 1023 . 1 1 142 142 SER HA H 1 4.49 0.02 . 1 . . . . 142 S HA . 25989 1 1024 . 1 1 142 142 SER HB2 H 1 3.81 0.02 . 1 . . . . 142 S HB2 . 25989 1 1025 . 1 1 142 142 SER C C 13 174.02 0.1 . 1 . . . . 142 S C . 25989 1 1026 . 1 1 142 142 SER CA C 13 58.07 0.1 . 1 . . . . 142 S CA . 25989 1 1027 . 1 1 142 142 SER CB C 13 63.97 0.1 . 1 . . . . 142 S CB . 25989 1 1028 . 1 1 142 142 SER N N 15 120.69 0.1 . 1 . . . . 142 S N . 25989 1 1029 . 1 1 143 143 GLU H H 1 8.61 0.02 . 1 . . . . 143 E HN . 25989 1 1030 . 1 1 143 143 GLU HA H 1 4.59 0.02 . 1 . . . . 143 E HA . 25989 1 1031 . 1 1 143 143 GLU C C 13 175.02 0.1 . 1 . . . . 143 E C . 25989 1 1032 . 1 1 143 143 GLU CA C 13 54.34 0.1 . 1 . . . . 143 E CA . 25989 1 1033 . 1 1 143 143 GLU CB C 13 29.76 0.1 . 1 . . . . 143 E CB . 25989 1 1034 . 1 1 143 143 GLU N N 15 124.64 0.1 . 1 . . . . 143 E N . 25989 1 1035 . 1 1 154 154 PRO HA H 1 4.41 0.02 . 1 . . . . 154 P HA . 25989 1 1036 . 1 1 154 154 PRO HB2 H 1 2.28 0.02 . 1 . . . . 154 P HB2 . 25989 1 1037 . 1 1 154 154 PRO HB3 H 1 1.87 0.02 . 1 . . . . 154 P HB3 . 25989 1 1038 . 1 1 154 154 PRO C C 13 176.76 0.1 . 1 . . . . 154 P C . 25989 1 1039 . 1 1 154 154 PRO CA C 13 62.83 0.1 . 1 . . . . 154 P CA . 25989 1 1040 . 1 1 154 154 PRO CB C 13 32.15 0.1 . 1 . . . . 154 P CB . 25989 1 1041 . 1 1 155 155 ALA H H 1 8.54 0.02 . 1 . . . . 155 A HN . 25989 1 1042 . 1 1 155 155 ALA HA H 1 4.25 0.02 . 1 . . . . 155 A HA . 25989 1 1043 . 1 1 155 155 ALA HB1 H 1 1.38 0.02 . 1 . . . . 155 A HB . 25989 1 1044 . 1 1 155 155 ALA HB2 H 1 1.38 0.02 . 1 . . . . 155 A HB . 25989 1 1045 . 1 1 155 155 ALA HB3 H 1 1.38 0.02 . 1 . . . . 155 A HB . 25989 1 1046 . 1 1 155 155 ALA C C 13 177.67 0.1 . 1 . . . . 155 A C . 25989 1 1047 . 1 1 155 155 ALA CA C 13 52.58 0.1 . 1 . . . . 155 A CA . 25989 1 1048 . 1 1 155 155 ALA CB C 13 18.96 0.1 . 1 . . . . 155 A CB . 25989 1 1049 . 1 1 155 155 ALA N N 15 123.05 0.1 . 1 . . . . 155 A N . 25989 1 1050 . 1 1 156 156 ARG H H 1 8.29 0.02 . 1 . . . . 156 R HN . 25989 1 1051 . 1 1 156 156 ARG C C 13 174.17 0.1 . 1 . . . . 156 R C . 25989 1 1052 . 1 1 156 156 ARG CA C 13 53.41 0.1 . 1 . . . . 156 R CA . 25989 1 1053 . 1 1 156 156 ARG CB C 13 30.37 0.1 . 1 . . . . 156 R CB . 25989 1 1054 . 1 1 156 156 ARG N N 15 120.98 0.1 . 1 . . . . 156 R N . 25989 1 1055 . 1 1 157 157 PRO HA H 1 4.47 0.02 . 1 . . . . 157 P HA . 25989 1 1056 . 1 1 157 157 PRO HB2 H 1 2.31 0.02 . 1 . . . . 157 P HB2 . 25989 1 1057 . 1 1 157 157 PRO HB3 H 1 2.33 0.02 . 1 . . . . 157 P HB3 . 25989 1 1058 . 1 1 157 157 PRO C C 13 177.18 0.1 . 1 . . . . 157 P C . 25989 1 1059 . 1 1 157 157 PRO CA C 13 63.26 0.1 . 1 . . . . 157 P CA . 25989 1 1060 . 1 1 157 157 PRO CB C 13 32.17 0.1 . 1 . . . . 157 P CB . 25989 1 1061 . 1 1 158 158 THR H H 1 8.44 0.02 . 1 . . . . 158 T HN . 25989 1 1062 . 1 1 158 158 THR HA H 1 4.29 0.02 . 1 . . . . 158 T HA . 25989 1 1063 . 1 1 158 158 THR HB H 1 4.18 0.02 . 1 . . . . 158 T HB . 25989 1 1064 . 1 1 158 158 THR C C 13 174.52 0.1 . 1 . . . . 158 T C . 25989 1 1065 . 1 1 158 158 THR CA C 13 61.98 0.1 . 1 . . . . 158 T CA . 25989 1 1066 . 1 1 158 158 THR CB C 13 69.9 0.1 . 1 . . . . 158 T CB . 25989 1 1067 . 1 1 158 158 THR N N 15 115.33 0.1 . 1 . . . . 158 T N . 25989 1 1068 . 1 1 159 159 ARG H H 1 8.53 0.02 . 1 . . . . 159 R HN . 25989 1 1069 . 1 1 159 159 ARG HA H 1 4.36 0.02 . 1 . . . . 159 R HA . 25989 1 1070 . 1 1 159 159 ARG C C 13 176.01 0.1 . 1 . . . . 159 R C . 25989 1 1071 . 1 1 159 159 ARG CA C 13 55.92 0.1 . 1 . . . . 159 R CA . 25989 1 1072 . 1 1 159 159 ARG CB C 13 30.8 0.1 . 1 . . . . 159 R CB . 25989 1 1073 . 1 1 159 159 ARG N N 15 124.18 0.1 . 1 . . . . 159 R N . 25989 1 1074 . 1 1 160 160 ARG H H 1 8.62 0.02 . 1 . . . . 160 R HN . 25989 1 1075 . 1 1 160 160 ARG HA H 1 4.62 0.02 . 1 . . . . 160 R HA . 25989 1 1076 . 1 1 160 160 ARG HB2 H 1 1.85 0.02 . 1 . . . . 160 R HB2 . 25989 1 1077 . 1 1 160 160 ARG HB3 H 1 1.74 0.02 . 1 . . . . 160 R HB3 . 25989 1 1078 . 1 1 160 160 ARG C C 13 174.17 0.1 . 1 . . . . 160 R C . 25989 1 1079 . 1 1 160 160 ARG CA C 13 53.96 0.1 . 1 . . . . 160 R CA . 25989 1 1080 . 1 1 160 160 ARG CB C 13 30.17 0.1 . 1 . . . . 160 R CB . 25989 1 1081 . 1 1 160 160 ARG N N 15 124.43 0.1 . 1 . . . . 160 R N . 25989 1 1082 . 1 1 161 161 PRO HA H 1 4.4 0.02 . 1 . . . . 161 P HA . 25989 1 1083 . 1 1 161 161 PRO HB2 H 1 2.31 0.02 . 1 . . . . 161 P HB2 . 25989 1 1084 . 1 1 161 161 PRO HB3 H 1 1.96 0.02 . 1 . . . . 161 P HB3 . 25989 1 1085 . 1 1 161 161 PRO C C 13 176.59 0.1 . 1 . . . . 161 P C . 25989 1 1086 . 1 1 161 161 PRO CA C 13 62.88 0.1 . 1 . . . . 161 P CA . 25989 1 1087 . 1 1 161 161 PRO CB C 13 32.2 0.1 . 1 . . . . 161 P CB . 25989 1 1088 . 1 1 162 162 LYS H H 1 8.56 0.02 . 1 . . . . 162 K HN . 25989 1 1089 . 1 1 162 162 LYS HA H 1 4.23 0.02 . 1 . . . . 162 K HA . 25989 1 1090 . 1 1 162 162 LYS HB2 H 1 1.77 0.02 . 1 . . . . 162 K HB2 . 25989 1 1091 . 1 1 162 162 LYS C C 13 176.5 0.1 . 1 . . . . 162 K C . 25989 1 1092 . 1 1 162 162 LYS CA C 13 56.34 0.1 . 1 . . . . 162 K CA . 25989 1 1093 . 1 1 162 162 LYS CB C 13 33.03 0.1 . 1 . . . . 162 K CB . 25989 1 1094 . 1 1 162 162 LYS N N 15 122.4 0.1 . 1 . . . . 162 K N . 25989 1 1095 . 1 1 163 163 LEU H H 1 8.47 0.02 . 1 . . . . 163 L HN . 25989 1 1096 . 1 1 163 163 LEU HA H 1 4.37 0.02 . 1 . . . . 163 L HA . 25989 1 1097 . 1 1 163 163 LEU HB2 H 1 1.53 0.02 . 1 . . . . 163 L HB2 . 25989 1 1098 . 1 1 163 163 LEU C C 13 177 0.1 . 1 . . . . 163 L C . 25989 1 1099 . 1 1 163 163 LEU CA C 13 54.9 0.1 . 1 . . . . 163 L CA . 25989 1 1100 . 1 1 163 163 LEU CB C 13 42.31 0.1 . 1 . . . . 163 L CB . 25989 1 1101 . 1 1 163 163 LEU N N 15 124.81 0.1 . 1 . . . . 163 L N . 25989 1 1102 . 1 1 164 164 VAL H H 1 8.43 0.02 . 1 . . . . 164 V HN . 25989 1 1103 . 1 1 164 164 VAL HA H 1 4.41 0.02 . 1 . . . . 164 V HA . 25989 1 1104 . 1 1 164 164 VAL C C 13 174.29 0.1 . 1 . . . . 164 V C . 25989 1 1105 . 1 1 164 164 VAL CA C 13 59.82 0.1 . 1 . . . . 164 V CA . 25989 1 1106 . 1 1 164 164 VAL CB C 13 32.61 0.1 . 1 . . . . 164 V CB . 25989 1 1107 . 1 1 164 164 VAL N N 15 124.39 0.1 . 1 . . . . 164 V N . 25989 1 1108 . 1 1 165 165 PRO HA H 1 4.35 0.02 . 1 . . . . 165 P HA . 25989 1 1109 . 1 1 165 165 PRO HB2 H 1 2.31 0.02 . 1 . . . . 165 P HB2 . 25989 1 1110 . 1 1 165 165 PRO C C 13 176.51 0.1 . 1 . . . . 165 P C . 25989 1 1111 . 1 1 165 165 PRO CA C 13 63.06 0.1 . 1 . . . . 165 P CA . 25989 1 1112 . 1 1 165 165 PRO CB C 13 32.3 0.1 . 1 . . . . 165 P CB . 25989 1 1113 . 1 1 166 166 ALA H H 1 8.53 0.02 . 1 . . . . 166 A HN . 25989 1 1114 . 1 1 166 166 ALA HA H 1 4.26 0.02 . 1 . . . . 166 A HA . 25989 1 1115 . 1 1 166 166 ALA HB1 H 1 1.37 0.02 . 1 . . . . 166 A HB . 25989 1 1116 . 1 1 166 166 ALA HB2 H 1 1.37 0.02 . 1 . . . . 166 A HB . 25989 1 1117 . 1 1 166 166 ALA HB3 H 1 1.37 0.02 . 1 . . . . 166 A HB . 25989 1 1118 . 1 1 166 166 ALA C C 13 178 0.1 . 1 . . . . 166 A C . 25989 1 1119 . 1 1 166 166 ALA CA C 13 52.6 0.1 . 1 . . . . 166 A CA . 25989 1 1120 . 1 1 166 166 ALA CB C 13 19.08 0.1 . 1 . . . . 166 A CB . 25989 1 1121 . 1 1 166 166 ALA N N 15 124.91 0.1 . 1 . . . . 166 A N . 25989 1 1122 . 1 1 167 167 ILE H H 1 8.29 0.02 . 1 . . . . 167 I HN . 25989 1 1123 . 1 1 167 167 ILE HA H 1 4.11 0.02 . 1 . . . . 167 I HA . 25989 1 1124 . 1 1 167 167 ILE C C 13 176.16 0.1 . 1 . . . . 167 I C . 25989 1 1125 . 1 1 167 167 ILE CA C 13 61.14 0.1 . 1 . . . . 167 I CA . 25989 1 1126 . 1 1 167 167 ILE CB C 13 38.69 0.1 . 1 . . . . 167 I CB . 25989 1 1127 . 1 1 167 167 ILE N N 15 120.41 0.1 . 1 . . . . 167 I N . 25989 1 1128 . 1 1 168 168 LEU H H 1 8.4 0.02 . 1 . . . . 168 L HN . 25989 1 1129 . 1 1 168 168 LEU C C 13 176.96 0.1 . 1 . . . . 168 L C . 25989 1 1130 . 1 1 168 168 LEU CA C 13 54.89 0.1 . 1 . . . . 168 L CA . 25989 1 1131 . 1 1 168 168 LEU CB C 13 42.27 0.1 . 1 . . . . 168 L CB . 25989 1 1132 . 1 1 168 168 LEU N N 15 126.85 0.1 . 1 . . . . 168 L N . 25989 1 1133 . 1 1 171 171 PRO HA H 1 4.5 0.02 . 1 . . . . 171 P HA . 25989 1 1134 . 1 1 171 171 PRO HB2 H 1 2.34 0.02 . 1 . . . . 171 P HB2 . 25989 1 1135 . 1 1 171 171 PRO HB3 H 1 1.93 0.02 . 1 . . . . 171 P HB3 . 25989 1 1136 . 1 1 171 171 PRO C C 13 177.11 0.1 . 1 . . . . 171 P C . 25989 1 1137 . 1 1 171 171 PRO CA C 13 63.08 0.1 . 1 . . . . 171 P CA . 25989 1 1138 . 1 1 171 171 PRO CB C 13 32.17 0.1 . 1 . . . . 171 P CB . 25989 1 1139 . 1 1 172 172 THR H H 1 8.46 0.02 . 1 . . . . 172 T HN . 25989 1 1140 . 1 1 172 172 THR HA H 1 4.3 0.02 . 1 . . . . 172 T HA . 25989 1 1141 . 1 1 172 172 THR HB H 1 4.2 0.02 . 1 . . . . 172 T HB . 25989 1 1142 . 1 1 172 172 THR C C 13 174.56 0.1 . 1 . . . . 172 T C . 25989 1 1143 . 1 1 172 172 THR CA C 13 61.91 0.1 . 1 . . . . 172 T CA . 25989 1 1144 . 1 1 172 172 THR CB C 13 69.86 0.1 . 1 . . . . 172 T CB . 25989 1 1145 . 1 1 172 172 THR N N 15 115.12 0.1 . 1 . . . . 172 T N . 25989 1 1146 . 1 1 173 173 SER H H 1 8.47 0.02 . 1 . . . . 173 S HN . 25989 1 1147 . 1 1 173 173 SER HA H 1 4.78 0.02 . 1 . . . . 173 S HA . 25989 1 1148 . 1 1 173 173 SER HB2 H 1 3.87 0.02 . 1 . . . . 173 S HB2 . 25989 1 1149 . 1 1 173 173 SER C C 13 172.59 0.1 . 1 . . . . 173 S C . 25989 1 1150 . 1 1 173 173 SER CA C 13 56.54 0.1 . 1 . . . . 173 S CA . 25989 1 1151 . 1 1 173 173 SER CB C 13 63.24 0.1 . 1 . . . . 173 S CB . 25989 1 1152 . 1 1 173 173 SER N N 15 119.97 0.1 . 1 . . . . 173 S N . 25989 1 1153 . 1 1 174 174 PRO HA H 1 4.48 0.02 . 1 . . . . 174 P HA . 25989 1 1154 . 1 1 174 174 PRO HB2 H 1 2.3 0.02 . 1 . . . . 174 P HB2 . 25989 1 1155 . 1 1 174 174 PRO C C 13 176.94 0.1 . 1 . . . . 174 P C . 25989 1 1156 . 1 1 174 174 PRO CA C 13 63.24 0.1 . 1 . . . . 174 P CA . 25989 1 1157 . 1 1 174 174 PRO CB C 13 32.14 0.1 . 1 . . . . 174 P CB . 25989 1 1158 . 1 1 174 174 PRO N N 15 137.97 0.1 . 1 . . . . 174 P N . 25989 1 1159 . 1 1 175 175 VAL H H 1 8.35 0.02 . 1 . . . . 175 V HN . 25989 1 1160 . 1 1 175 175 VAL HA H 1 4.12 0.02 . 1 . . . . 175 V HA . 25989 1 1161 . 1 1 175 175 VAL HB H 1 2.07 0.02 . 1 . . . . 175 V HB . 25989 1 1162 . 1 1 175 175 VAL C C 13 176.35 0.1 . 1 . . . . 175 V C . 25989 1 1163 . 1 1 175 175 VAL CA C 13 62.25 0.1 . 1 . . . . 175 V CA . 25989 1 1164 . 1 1 175 175 VAL CB C 13 32.87 0.1 . 1 . . . . 175 V CB . 25989 1 1165 . 1 1 175 175 VAL N N 15 120.6 0.1 . 1 . . . . 175 V N . 25989 1 1166 . 1 1 176 176 SER H H 1 8.52 0.02 . 1 . . . . 176 S HN . 25989 1 1167 . 1 1 176 176 SER HA H 1 4.46 0.02 . 1 . . . . 176 S HA . 25989 1 1168 . 1 1 176 176 SER HB2 H 1 3.87 0.02 . 1 . . . . 176 S HB2 . 25989 1 1169 . 1 1 176 176 SER C C 13 174.62 0.1 . 1 . . . . 176 S C . 25989 1 1170 . 1 1 176 176 SER CA C 13 58.2 0.1 . 1 . . . . 176 S CA . 25989 1 1171 . 1 1 176 176 SER CB C 13 63.79 0.1 . 1 . . . . 176 S CB . 25989 1 1172 . 1 1 176 176 SER N N 15 120.19 0.1 . 1 . . . . 176 S N . 25989 1 1173 . 1 1 177 177 ARG H H 1 8.62 0.02 . 1 . . . . 177 R HN . 25989 1 1174 . 1 1 177 177 ARG HA H 1 4.37 0.02 . 1 . . . . 177 R HA . 25989 1 1175 . 1 1 177 177 ARG HB2 H 1 1.77 0.02 . 1 . . . . 177 R HB2 . 25989 1 1176 . 1 1 177 177 ARG HB3 H 1 1.89 0.02 . 1 . . . . 177 R HB3 . 25989 1 1177 . 1 1 177 177 ARG C C 13 176.38 0.1 . 1 . . . . 177 R C . 25989 1 1178 . 1 1 177 177 ARG CA C 13 56.21 0.1 . 1 . . . . 177 R CA . 25989 1 1179 . 1 1 177 177 ARG CB C 13 30.82 0.1 . 1 . . . . 177 R CB . 25989 1 1180 . 1 1 177 177 ARG N N 15 123.84 0.1 . 1 . . . . 177 R N . 25989 1 1181 . 1 1 178 178 GLU H H 1 8.6 0.02 . 1 . . . . 178 E HN . 25989 1 1182 . 1 1 178 178 GLU HA H 1 4.28 0.02 . 1 . . . . 178 E HA . 25989 1 1183 . 1 1 178 178 GLU HB2 H 1 2.06 0.02 . 1 . . . . 178 E HB2 . 25989 1 1184 . 1 1 178 178 GLU HB3 H 1 1.95 0.02 . 1 . . . . 178 E HB3 . 25989 1 1185 . 1 1 178 178 GLU C C 13 176.5 0.1 . 1 . . . . 178 E C . 25989 1 1186 . 1 1 178 178 GLU CA C 13 56.7 0.1 . 1 . . . . 178 E CA . 25989 1 1187 . 1 1 178 178 GLU CB C 13 30.08 0.1 . 1 . . . . 178 E CB . 25989 1 1188 . 1 1 178 178 GLU N N 15 122.14 0.1 . 1 . . . . 178 E N . 25989 1 1189 . 1 1 179 179 CYS H H 1 8.54 0.02 . 1 . . . . 179 C HN . 25989 1 1190 . 1 1 179 179 CYS HA H 1 4.49 0.02 . 1 . . . . 179 C HA . 25989 1 1191 . 1 1 179 179 CYS HB2 H 1 2.92 0.02 . 1 . . . . 179 C HB2 . 25989 1 1192 . 1 1 179 179 CYS C C 13 174.43 0.1 . 1 . . . . 179 C C . 25989 1 1193 . 1 1 179 179 CYS CA C 13 58.68 0.1 . 1 . . . . 179 C CA . 25989 1 1194 . 1 1 179 179 CYS CB C 13 28.03 0.1 . 1 . . . . 179 C CB . 25989 1 1195 . 1 1 179 179 CYS N N 15 120.77 0.1 . 1 . . . . 179 C N . 25989 1 1196 . 1 1 180 180 ASN H H 1 8.72 0.02 . 1 . . . . 180 N HN . 25989 1 1197 . 1 1 180 180 ASN HA H 1 4.79 0.02 . 1 . . . . 180 N HA . 25989 1 1198 . 1 1 180 180 ASN HB2 H 1 2.89 0.02 . 1 . . . . 180 N HB2 . 25989 1 1199 . 1 1 180 180 ASN HB3 H 1 2.8 0.02 . 1 . . . . 180 N HB3 . 25989 1 1200 . 1 1 180 180 ASN C C 13 175.28 0.1 . 1 . . . . 180 N C . 25989 1 1201 . 1 1 180 180 ASN CA C 13 53.35 0.1 . 1 . . . . 180 N CA . 25989 1 1202 . 1 1 180 180 ASN CB C 13 38.97 0.1 . 1 . . . . 180 N CB . 25989 1 1203 . 1 1 180 180 ASN N N 15 121.93 0.1 . 1 . . . . 180 N N . 25989 1 1204 . 1 1 181 181 SER H H 1 8.5 0.02 . 1 . . . . 181 S HN . 25989 1 1205 . 1 1 181 181 SER HA H 1 4.5 0.02 . 1 . . . . 181 S HA . 25989 1 1206 . 1 1 181 181 SER HB2 H 1 3.94 0.02 . 1 . . . . 181 S HB2 . 25989 1 1207 . 1 1 181 181 SER HB3 H 1 3.88 0.02 . 1 . . . . 181 S HB3 . 25989 1 1208 . 1 1 181 181 SER C C 13 174.82 0.1 . 1 . . . . 181 S C . 25989 1 1209 . 1 1 181 181 SER CA C 13 58.5 0.1 . 1 . . . . 181 S CA . 25989 1 1210 . 1 1 181 181 SER CB C 13 63.84 0.1 . 1 . . . . 181 S CB . 25989 1 1211 . 1 1 181 181 SER N N 15 116.73 0.1 . 1 . . . . 181 S N . 25989 1 1212 . 1 1 182 182 SER H H 1 8.6 0.02 . 1 . . . . 182 S HN . 25989 1 1213 . 1 1 182 182 SER HA H 1 4.55 0.02 . 1 . . . . 182 S HA . 25989 1 1214 . 1 1 182 182 SER HB2 H 1 3.95 0.02 . 1 . . . . 182 S HB2 . 25989 1 1215 . 1 1 182 182 SER HB3 H 1 3.91 0.02 . 1 . . . . 182 S HB3 . 25989 1 1216 . 1 1 182 182 SER C C 13 175.09 0.1 . 1 . . . . 182 S C . 25989 1 1217 . 1 1 182 182 SER CA C 13 58.68 0.1 . 1 . . . . 182 S CA . 25989 1 1218 . 1 1 182 182 SER CB C 13 63.78 0.1 . 1 . . . . 182 S CB . 25989 1 1219 . 1 1 182 182 SER N N 15 118.25 0.1 . 1 . . . . 182 S N . 25989 1 1220 . 1 1 183 183 THR H H 1 8.33 0.02 . 1 . . . . 183 T HN . 25989 1 1221 . 1 1 183 183 THR HA H 1 4.39 0.02 . 1 . . . . 183 T HA . 25989 1 1222 . 1 1 183 183 THR HB H 1 4.31 0.02 . 1 . . . . 183 T HB . 25989 1 1223 . 1 1 183 183 THR C C 13 174.57 0.1 . 1 . . . . 183 T C . 25989 1 1224 . 1 1 183 183 THR CA C 13 62 0.1 . 1 . . . . 183 T CA . 25989 1 1225 . 1 1 183 183 THR CB C 13 69.62 0.1 . 1 . . . . 183 T CB . 25989 1 1226 . 1 1 183 183 THR N N 15 115.45 0.1 . 1 . . . . 183 T N . 25989 1 1227 . 1 1 184 184 ASP H H 1 8.39 0.02 . 1 . . . . 184 D HN . 25989 1 1228 . 1 1 184 184 ASP HA H 1 4.65 0.02 . 1 . . . . 184 D HA . 25989 1 1229 . 1 1 184 184 ASP HB2 H 1 2.75 0.02 . 1 . . . . 184 D HB2 . 25989 1 1230 . 1 1 184 184 ASP HB3 H 1 2.64 0.02 . 1 . . . . 184 D HB3 . 25989 1 1231 . 1 1 184 184 ASP C C 13 176.41 0.1 . 1 . . . . 184 D C . 25989 1 1232 . 1 1 184 184 ASP CA C 13 54.58 0.1 . 1 . . . . 184 D CA . 25989 1 1233 . 1 1 184 184 ASP CB C 13 41.24 0.1 . 1 . . . . 184 D CB . 25989 1 1234 . 1 1 184 184 ASP N N 15 122.93 0.1 . 1 . . . . 184 D N . 25989 1 1235 . 1 1 185 185 SER H H 1 8.42 0.02 . 1 . . . . 185 S HN . 25989 1 1236 . 1 1 185 185 SER HA H 1 4.46 0.02 . 1 . . . . 185 S HA . 25989 1 1237 . 1 1 185 185 SER HB2 H 1 3.9 0.02 . 1 . . . . 185 S HB2 . 25989 1 1238 . 1 1 185 185 SER C C 13 174.75 0.1 . 1 . . . . 185 S C . 25989 1 1239 . 1 1 185 185 SER CA C 13 58.48 0.1 . 1 . . . . 185 S CA . 25989 1 1240 . 1 1 185 185 SER CB C 13 63.75 0.1 . 1 . . . . 185 S CB . 25989 1 1241 . 1 1 185 185 SER N N 15 116.48 0.1 . 1 . . . . 185 S N . 25989 1 1242 . 1 1 186 186 CYS H H 1 8.57 0.02 . 1 . . . . 186 C HN . 25989 1 1243 . 1 1 186 186 CYS HA H 1 4.53 0.02 . 1 . . . . 186 C HA . 25989 1 1244 . 1 1 186 186 CYS HB2 H 1 2.95 0.02 . 1 . . . . 186 C HB2 . 25989 1 1245 . 1 1 186 186 CYS C C 13 174.5 0.1 . 1 . . . . 186 C C . 25989 1 1246 . 1 1 186 186 CYS CA C 13 58.7 0.1 . 1 . . . . 186 C CA . 25989 1 1247 . 1 1 186 186 CYS CB C 13 28.02 0.1 . 1 . . . . 186 C CB . 25989 1 1248 . 1 1 186 186 CYS N N 15 121.23 0.1 . 1 . . . . 186 C N . 25989 1 1249 . 1 1 187 187 ASP H H 1 8.52 0.02 . 1 . . . . 187 D HN . 25989 1 1250 . 1 1 187 187 ASP HA H 1 4.68 0.02 . 1 . . . . 187 D HA . 25989 1 1251 . 1 1 187 187 ASP HB2 H 1 2.75 0.02 . 1 . . . . 187 D HB2 . 25989 1 1252 . 1 1 187 187 ASP HB3 H 1 2.66 0.02 . 1 . . . . 187 D HB3 . 25989 1 1253 . 1 1 187 187 ASP C C 13 176.31 0.1 . 1 . . . . 187 D C . 25989 1 1254 . 1 1 187 187 ASP CA C 13 54.49 0.1 . 1 . . . . 187 D CA . 25989 1 1255 . 1 1 187 187 ASP CB C 13 41.22 0.1 . 1 . . . . 187 D CB . 25989 1 1256 . 1 1 187 187 ASP N N 15 123.18 0.1 . 1 . . . . 187 D N . 25989 1 1257 . 1 1 188 188 SER H H 1 8.4 0.02 . 1 . . . . 188 S HN . 25989 1 1258 . 1 1 188 188 SER HA H 1 4.49 0.02 . 1 . . . . 188 S HA . 25989 1 1259 . 1 1 188 188 SER HB2 H 1 3.93 0.02 . 1 . . . . 188 S HB2 . 25989 1 1260 . 1 1 188 188 SER HB3 H 1 3.88 0.02 . 1 . . . . 188 S HB3 . 25989 1 1261 . 1 1 188 188 SER C C 13 174.8 0.1 . 1 . . . . 188 S C . 25989 1 1262 . 1 1 188 188 SER CA C 13 58.45 0.1 . 1 . . . . 188 S CA . 25989 1 1263 . 1 1 188 188 SER CB C 13 63.92 0.1 . 1 . . . . 188 S CB . 25989 1 1264 . 1 1 188 188 SER N N 15 116.72 0.1 . 1 . . . . 188 S N . 25989 1 1265 . 1 1 189 189 GLY H H 1 8.4 0.02 . 1 . . . . 189 G HN . 25989 1 1266 . 1 1 189 189 GLY HA2 H 1 4.13 0.02 . 1 . . . . 189 G HA2 . 25989 1 1267 . 1 1 189 189 GLY C C 13 171.89 0.1 . 1 . . . . 189 G C . 25989 1 1268 . 1 1 189 189 GLY CA C 13 44.76 0.1 . 1 . . . . 189 G CA . 25989 1 1269 . 1 1 189 189 GLY N N 15 111.08 0.1 . 1 . . . . 189 G N . 25989 1 1270 . 1 1 190 190 PRO HA H 1 4.47 0.02 . 1 . . . . 190 P HA . 25989 1 1271 . 1 1 190 190 PRO HB2 H 1 2.3 0.02 . 1 . . . . 190 P HB2 . 25989 1 1272 . 1 1 190 190 PRO HB3 H 1 1.97 0.02 . 1 . . . . 190 P HB3 . 25989 1 1273 . 1 1 190 190 PRO C C 13 177.42 0.1 . 1 . . . . 190 P C . 25989 1 1274 . 1 1 190 190 PRO CA C 13 63.26 0.1 . 1 . . . . 190 P CA . 25989 1 1275 . 1 1 190 190 PRO CB C 13 32.17 0.1 . 1 . . . . 190 P CB . 25989 1 1276 . 1 1 190 190 PRO N N 15 134.49 0.1 . 1 . . . . 190 P N . 25989 1 1277 . 1 1 191 191 SER H H 1 8.63 0.02 . 1 . . . . 191 S HN . 25989 1 1278 . 1 1 191 191 SER HA H 1 4.45 0.02 . 1 . . . . 191 S HA . 25989 1 1279 . 1 1 191 191 SER HB2 H 1 3.88 0.02 . 1 . . . . 191 S HB2 . 25989 1 1280 . 1 1 191 191 SER C C 13 174.56 0.1 . 1 . . . . 191 S C . 25989 1 1281 . 1 1 191 191 SER CA C 13 58.3 0.1 . 1 . . . . 191 S CA . 25989 1 1282 . 1 1 191 191 SER CB C 13 63.72 0.1 . 1 . . . . 191 S CB . 25989 1 1283 . 1 1 191 191 SER N N 15 116.25 0.1 . 1 . . . . 191 S N . 25989 1 1284 . 1 1 192 192 ASN H H 1 8.59 0.02 . 1 . . . . 192 N HN . 25989 1 1285 . 1 1 192 192 ASN HA H 1 4.78 0.02 . 1 . . . . 192 N HA . 25989 1 1286 . 1 1 192 192 ASN HB2 H 1 2.82 0.02 . 1 . . . . 192 N HB2 . 25989 1 1287 . 1 1 192 192 ASN HB3 H 1 2.76 0.02 . 1 . . . . 192 N HB3 . 25989 1 1288 . 1 1 192 192 ASN C C 13 175.01 0.1 . 1 . . . . 192 N C . 25989 1 1289 . 1 1 192 192 ASN CA C 13 53.16 0.1 . 1 . . . . 192 N CA . 25989 1 1290 . 1 1 192 192 ASN CB C 13 38.98 0.1 . 1 . . . . 192 N CB . 25989 1 1291 . 1 1 192 192 ASN N N 15 121.12 0.1 . 1 . . . . 192 N N . 25989 1 1292 . 1 1 193 193 THR H H 1 8.26 0.02 . 1 . . . . 193 T HN . 25989 1 1293 . 1 1 193 193 THR HA H 1 4.56 0.02 . 1 . . . . 193 T HA . 25989 1 1294 . 1 1 193 193 THR HB H 1 4.09 0.02 . 1 . . . . 193 T HB . 25989 1 1295 . 1 1 193 193 THR C C 13 172.33 0.1 . 1 . . . . 193 T C . 25989 1 1296 . 1 1 193 193 THR CA C 13 60.05 0.1 . 1 . . . . 193 T CA . 25989 1 1297 . 1 1 193 193 THR CB C 13 69.71 0.1 . 1 . . . . 193 T CB . 25989 1 1298 . 1 1 193 193 THR N N 15 117.54 0.1 . 1 . . . . 193 T N . 25989 1 1299 . 1 1 194 194 PRO HA H 1 4.7 0.02 . 1 . . . . 194 P HA . 25989 1 1300 . 1 1 194 194 PRO HB2 H 1 2.37 0.02 . 1 . . . . 194 P HB2 . 25989 1 1301 . 1 1 194 194 PRO HB3 H 1 1.91 0.02 . 1 . . . . 194 P HB3 . 25989 1 1302 . 1 1 194 194 PRO C C 13 174.67 0.1 . 1 . . . . 194 P C . 25989 1 1303 . 1 1 194 194 PRO CA C 13 61.53 0.1 . 1 . . . . 194 P CA . 25989 1 1304 . 1 1 194 194 PRO CB C 13 30.88 0.1 . 1 . . . . 194 P CB . 25989 1 1305 . 1 1 194 194 PRO N N 15 141.27 0.1 . 1 . . . . 194 P N . 25989 1 1306 . 1 1 195 195 PRO HA H 1 4.41 0.02 . 1 . . . . 195 P HA . 25989 1 1307 . 1 1 195 195 PRO HB2 H 1 2.29 0.02 . 1 . . . . 195 P HB2 . 25989 1 1308 . 1 1 195 195 PRO HB3 H 1 1.87 0.02 . 1 . . . . 195 P HB3 . 25989 1 1309 . 1 1 195 195 PRO C C 13 176.73 0.1 . 1 . . . . 195 P C . 25989 1 1310 . 1 1 195 195 PRO CA C 13 62.83 0.1 . 1 . . . . 195 P CA . 25989 1 1311 . 1 1 195 195 PRO CB C 13 32.09 0.1 . 1 . . . . 195 P CB . 25989 1 1312 . 1 1 195 195 PRO N N 15 135.54 0.1 . 1 . . . . 195 P N . 25989 1 1313 . 1 1 196 196 GLU H H 1 8.58 0.02 . 1 . . . . 196 E HN . 25989 1 1314 . 1 1 196 196 GLU HA H 1 4.2 0.02 . 1 . . . . 196 E HA . 25989 1 1315 . 1 1 196 196 GLU HB2 H 1 1.89 0.02 . 1 . . . . 196 E HB2 . 25989 1 1316 . 1 1 196 196 GLU C C 13 176.2 0.1 . 1 . . . . 196 E C . 25989 1 1317 . 1 1 196 196 GLU CA C 13 56.33 0.1 . 1 . . . . 196 E CA . 25989 1 1318 . 1 1 196 196 GLU CB C 13 30.38 0.1 . 1 . . . . 196 E CB . 25989 1 1319 . 1 1 196 196 GLU N N 15 121.54 0.1 . 1 . . . . 196 E N . 25989 1 1320 . 1 1 197 197 ILE H H 1 8.33 0.02 . 1 . . . . 197 I HN . 25989 1 1321 . 1 1 197 197 ILE HA H 1 4.09 0.02 . 1 . . . . 197 I HA . 25989 1 1322 . 1 1 197 197 ILE HB H 1 1.76 0.02 . 1 . . . . 197 I HB . 25989 1 1323 . 1 1 197 197 ILE C C 13 175.79 0.1 . 1 . . . . 197 I C . 25989 1 1324 . 1 1 197 197 ILE CA C 13 60.76 0.1 . 1 . . . . 197 I CA . 25989 1 1325 . 1 1 197 197 ILE CB C 13 38.55 0.1 . 1 . . . . 197 I CB . 25989 1 1326 . 1 1 197 197 ILE N N 15 123 0.1 . 1 . . . . 197 I N . 25989 1 1327 . 1 1 198 198 HIS H H 1 8.59 0.02 . 1 . . . . 198 H HN . 25989 1 1328 . 1 1 198 198 HIS HA H 1 4.96 0.02 . 1 . . . . 198 H HA . 25989 1 1329 . 1 1 198 198 HIS C C 13 173.12 0.1 . 1 . . . . 198 H C . 25989 1 1330 . 1 1 198 198 HIS CA C 13 53.74 0.1 . 1 . . . . 198 H CA . 25989 1 1331 . 1 1 198 198 HIS CB C 13 30.12 0.1 . 1 . . . . 198 H CB . 25989 1 1332 . 1 1 198 198 HIS N N 15 125.49 0.1 . 1 . . . . 198 H N . 25989 1 1333 . 1 1 199 199 PRO HA H 1 4.39 0.02 . 1 . . . . 199 P HA . 25989 1 1334 . 1 1 199 199 PRO HB2 H 1 2.29 0.02 . 1 . . . . 199 P HB2 . 25989 1 1335 . 1 1 199 199 PRO HB3 H 1 1.88 0.02 . 1 . . . . 199 P HB3 . 25989 1 1336 . 1 1 199 199 PRO C C 13 176.72 0.1 . 1 . . . . 199 P C . 25989 1 1337 . 1 1 199 199 PRO CA C 13 62.89 0.1 . 1 . . . . 199 P CA . 25989 1 1338 . 1 1 199 199 PRO CB C 13 32.18 0.1 . 1 . . . . 199 P CB . 25989 1 1339 . 1 1 199 199 PRO N N 15 137.01 0.1 . 1 . . . . 199 P N . 25989 1 1340 . 1 1 200 200 VAL H H 1 8.53 0.02 . 1 . . . . 200 V HN . 25989 1 1341 . 1 1 200 200 VAL HA H 1 4.05 0.02 . 1 . . . . 200 V HA . 25989 1 1342 . 1 1 200 200 VAL HB H 1 2.02 0.02 . 1 . . . . 200 V HB . 25989 1 1343 . 1 1 200 200 VAL C C 13 176.4 0.1 . 1 . . . . 200 V C . 25989 1 1344 . 1 1 200 200 VAL CA C 13 62.59 0.1 . 1 . . . . 200 V CA . 25989 1 1345 . 1 1 200 200 VAL CB C 13 32.6 0.1 . 1 . . . . 200 V CB . 25989 1 1346 . 1 1 200 200 VAL N N 15 122.03 0.1 . 1 . . . . 200 V N . 25989 1 1347 . 1 1 201 201 VAL H H 1 8.45 0.02 . 1 . . . . 201 V HN . 25989 1 1348 . 1 1 201 201 VAL HA H 1 4.43 0.02 . 1 . . . . 201 V HA . 25989 1 1349 . 1 1 201 201 VAL HB H 1 2.05 0.02 . 1 . . . . 201 V HB . 25989 1 1350 . 1 1 201 201 VAL C C 13 174.19 0.1 . 1 . . . . 201 V C . 25989 1 1351 . 1 1 201 201 VAL CA C 13 59.76 0.1 . 1 . . . . 201 V CA . 25989 1 1352 . 1 1 201 201 VAL CB C 13 32.7 0.1 . 1 . . . . 201 V CB . 25989 1 1353 . 1 1 201 201 VAL N N 15 127.06 0.1 . 1 . . . . 201 V N . 25989 1 1354 . 1 1 202 202 PRO HA H 1 4.4 0.02 . 1 . . . . 202 P HA . 25989 1 1355 . 1 1 202 202 PRO HB2 H 1 2.29 0.02 . 1 . . . . 202 P HB2 . 25989 1 1356 . 1 1 202 202 PRO HB3 H 1 1.88 0.02 . 1 . . . . 202 P HB3 . 25989 1 1357 . 1 1 202 202 PRO C C 13 176.75 0.1 . 1 . . . . 202 P C . 25989 1 1358 . 1 1 202 202 PRO CA C 13 62.85 0.1 . 1 . . . . 202 P CA . 25989 1 1359 . 1 1 202 202 PRO CB C 13 32.19 0.1 . 1 . . . . 202 P CB . 25989 1 1360 . 1 1 202 202 PRO N N 15 139.12 0.1 . 1 . . . . 202 P N . 25989 1 1361 . 1 1 203 203 LEU H H 1 8.51 0.02 . 1 . . . . 203 L HN . 25989 1 1362 . 1 1 203 203 LEU HA H 1 4.29 0.02 . 1 . . . . 203 L HA . 25989 1 1363 . 1 1 203 203 LEU HB2 H 1 1.65 0.02 . 1 . . . . 203 L HB2 . 25989 1 1364 . 1 1 203 203 LEU C C 13 177.34 0.1 . 1 . . . . 203 L C . 25989 1 1365 . 1 1 203 203 LEU CA C 13 55.3 0.1 . 1 . . . . 203 L CA . 25989 1 1366 . 1 1 203 203 LEU CB C 13 42.34 0.1 . 1 . . . . 203 L CB . 25989 1 1367 . 1 1 203 203 LEU N N 15 122.89 0.1 . 1 . . . . 203 L N . 25989 1 1368 . 1 1 204 204 CYS H H 1 8.5 0.02 . 1 . . . . 204 C HN . 25989 1 1369 . 1 1 204 204 CYS HA H 1 4.78 0.02 . 1 . . . . 204 C HA . 25989 1 1370 . 1 1 204 204 CYS HB2 H 1 2.83 0.02 . 1 . . . . 204 C HB2 . 25989 1 1371 . 1 1 204 204 CYS HB3 H 1 2.9 0.02 . 1 . . . . 204 C HB3 . 25989 1 1372 . 1 1 204 204 CYS C C 13 172.66 0.1 . 1 . . . . 204 C C . 25989 1 1373 . 1 1 204 204 CYS CA C 13 56.44 0.1 . 1 . . . . 204 C CA . 25989 1 1374 . 1 1 204 204 CYS CB C 13 27.62 0.1 . 1 . . . . 204 C CB . 25989 1 1375 . 1 1 204 204 CYS N N 15 122.35 0.1 . 1 . . . . 204 C N . 25989 1 1376 . 1 1 205 205 PRO HA H 1 4.39 0.02 . 1 . . . . 205 P HA . 25989 1 1377 . 1 1 205 205 PRO HB2 H 1 1.88 0.02 . 1 . . . . 205 P HB2 . 25989 1 1378 . 1 1 205 205 PRO HB3 H 1 2.29 0.02 . 1 . . . . 205 P HB3 . 25989 1 1379 . 1 1 205 205 PRO C C 13 176.69 0.1 . 1 . . . . 205 P C . 25989 1 1380 . 1 1 205 205 PRO CA C 13 63.07 0.1 . 1 . . . . 205 P CA . 25989 1 1381 . 1 1 205 205 PRO CB C 13 32.19 0.1 . 1 . . . . 205 P CB . 25989 1 1382 . 1 1 205 205 PRO N N 15 138.08 0.1 . 1 . . . . 205 P N . 25989 1 1383 . 1 1 206 206 ILE H H 1 8.41 0.02 . 1 . . . . 206 I HN . 25989 1 1384 . 1 1 206 206 ILE HA H 1 4.09 0.02 . 1 . . . . 206 I HA . 25989 1 1385 . 1 1 206 206 ILE HB H 1 1.82 0.02 . 1 . . . . 206 I HB . 25989 1 1386 . 1 1 206 206 ILE C C 13 176.31 0.1 . 1 . . . . 206 I C . 25989 1 1387 . 1 1 206 206 ILE CA C 13 61.08 0.1 . 1 . . . . 206 I CA . 25989 1 1388 . 1 1 206 206 ILE CB C 13 38.54 0.1 . 1 . . . . 206 I CB . 25989 1 1389 . 1 1 206 206 ILE N N 15 122.02 0.1 . 1 . . . . 206 I N . 25989 1 1390 . 1 1 207 207 LYS H H 1 8.55 0.02 . 1 . . . . 207 K HN . 25989 1 1391 . 1 1 207 207 LYS HA H 1 4.61 0.02 . 1 . . . . 207 K HA . 25989 1 1392 . 1 1 207 207 LYS HB2 H 1 1.81 0.02 . 1 . . . . 207 K HB2 . 25989 1 1393 . 1 1 207 207 LYS HB3 H 1 1.71 0.02 . 1 . . . . 207 K HB3 . 25989 1 1394 . 1 1 207 207 LYS C C 13 174.28 0.1 . 1 . . . . 207 K C . 25989 1 1395 . 1 1 207 207 LYS CA C 13 54.08 0.1 . 1 . . . . 207 K CA . 25989 1 1396 . 1 1 207 207 LYS CB C 13 32.49 0.1 . 1 . . . . 207 K CB . 25989 1 1397 . 1 1 207 207 LYS N N 15 128.05 0.1 . 1 . . . . 207 K N . 25989 1 1398 . 1 1 208 208 PRO HA H 1 4.42 0.02 . 1 . . . . 208 P HA . 25989 1 1399 . 1 1 208 208 PRO HB2 H 1 2.3 0.02 . 1 . . . . 208 P HB2 . 25989 1 1400 . 1 1 208 208 PRO HB3 H 1 1.88 0.02 . 1 . . . . 208 P HB3 . 25989 1 1401 . 1 1 208 208 PRO C C 13 176.86 0.1 . 1 . . . . 208 P C . 25989 1 1402 . 1 1 208 208 PRO CA C 13 62.82 0.1 . 1 . . . . 208 P CA . 25989 1 1403 . 1 1 208 208 PRO CB C 13 32.18 0.1 . 1 . . . . 208 P CB . 25989 1 1404 . 1 1 208 208 PRO N N 15 137.19 0.1 . 1 . . . . 208 P N . 25989 1 1405 . 1 1 209 209 VAL H H 1 8.39 0.02 . 1 . . . . 209 V HN . 25989 1 1406 . 1 1 209 209 VAL HA H 1 4.11 0.02 . 1 . . . . 209 V HA . 25989 1 1407 . 1 1 209 209 VAL HB H 1 2 0.02 . 1 . . . . 209 V HB . 25989 1 1408 . 1 1 209 209 VAL C C 13 176 0.1 . 1 . . . . 209 V C . 25989 1 1409 . 1 1 209 209 VAL CA C 13 62.18 0.1 . 1 . . . . 209 V CA . 25989 1 1410 . 1 1 209 209 VAL CB C 13 32.84 0.1 . 1 . . . . 209 V CB . 25989 1 1411 . 1 1 209 209 VAL N N 15 121.47 0.1 . 1 . . . . 209 V N . 25989 1 1412 . 1 1 210 210 ALA H H 1 8.54 0.02 . 1 . . . . 210 A HN . 25989 1 1413 . 1 1 210 210 ALA HA H 1 4.34 0.02 . 1 . . . . 210 A HA . 25989 1 1414 . 1 1 210 210 ALA HB1 H 1 1.36 0.02 . 1 . . . . 210 A HB . 25989 1 1415 . 1 1 210 210 ALA HB2 H 1 1.36 0.02 . 1 . . . . 210 A HB . 25989 1 1416 . 1 1 210 210 ALA HB3 H 1 1.36 0.02 . 1 . . . . 210 A HB . 25989 1 1417 . 1 1 210 210 ALA C C 13 177.54 0.1 . 1 . . . . 210 A C . 25989 1 1418 . 1 1 210 210 ALA CA C 13 52.31 0.1 . 1 . . . . 210 A CA . 25989 1 1419 . 1 1 210 210 ALA CB C 13 19.27 0.1 . 1 . . . . 210 A CB . 25989 1 1420 . 1 1 210 210 ALA N N 15 128.76 0.1 . 1 . . . . 210 A N . 25989 1 1421 . 1 1 211 211 VAL H H 1 8.33 0.02 . 1 . . . . 211 V HN . 25989 1 1422 . 1 1 211 211 VAL HA H 1 4.05 0.02 . 1 . . . . 211 V HA . 25989 1 1423 . 1 1 211 211 VAL HB H 1 2.03 0.02 . 1 . . . . 211 V HB . 25989 1 1424 . 1 1 211 211 VAL C C 13 176.09 0.1 . 1 . . . . 211 V C . 25989 1 1425 . 1 1 211 211 VAL CA C 13 62.19 0.1 . 1 . . . . 211 V CA . 25989 1 1426 . 1 1 211 211 VAL CB C 13 32.87 0.1 . 1 . . . . 211 V CB . 25989 1 1427 . 1 1 211 211 VAL N N 15 121 0.1 . 1 . . . . 211 V N . 25989 1 1428 . 1 1 212 212 ARG H H 1 8.61 0.02 . 1 . . . . 212 R HN . 25989 1 1429 . 1 1 212 212 ARG HA H 1 4.4 0.02 . 1 . . . . 212 R HA . 25989 1 1430 . 1 1 212 212 ARG HB2 H 1 1.77 0.02 . 1 . . . . 212 R HB2 . 25989 1 1431 . 1 1 212 212 ARG HB3 H 1 1.99 0.02 . 1 . . . . 212 R HB3 . 25989 1 1432 . 1 1 212 212 ARG C C 13 176.24 0.1 . 1 . . . . 212 R C . 25989 1 1433 . 1 1 212 212 ARG CA C 13 55.83 0.1 . 1 . . . . 212 R CA . 25989 1 1434 . 1 1 212 212 ARG CB C 13 30.94 0.1 . 1 . . . . 212 R CB . 25989 1 1435 . 1 1 212 212 ARG N N 15 126.25 0.1 . 1 . . . . 212 R N . 25989 1 1436 . 1 1 213 213 VAL H H 1 8.52 0.02 . 1 . . . . 213 V HN . 25989 1 1437 . 1 1 213 213 VAL HA H 1 4.11 0.02 . 1 . . . . 213 V HA . 25989 1 1438 . 1 1 213 213 VAL HB H 1 2.05 0.02 . 1 . . . . 213 V HB . 25989 1 1439 . 1 1 213 213 VAL C C 13 176.84 0.1 . 1 . . . . 213 V C . 25989 1 1440 . 1 1 213 213 VAL CA C 13 62.58 0.1 . 1 . . . . 213 V CA . 25989 1 1441 . 1 1 213 213 VAL CB C 13 32.82 0.1 . 1 . . . . 213 V CB . 25989 1 1442 . 1 1 213 213 VAL N N 15 123.47 0.1 . 1 . . . . 213 V N . 25989 1 1443 . 1 1 214 214 GLY H H 1 8.75 0.02 . 1 . . . . 214 G HN . 25989 1 1444 . 1 1 214 214 GLY HA2 H 1 3.99 0.02 . 1 . . . . 214 G HA2 . 25989 1 1445 . 1 1 214 214 GLY C C 13 174.67 0.1 . 1 . . . . 214 G C . 25989 1 1446 . 1 1 214 214 GLY CA C 13 45.17 0.1 . 1 . . . . 214 G CA . 25989 1 1447 . 1 1 214 214 GLY N N 15 113.65 0.1 . 1 . . . . 214 G N . 25989 1 1448 . 1 1 215 215 GLY H H 1 8.44 0.02 . 1 . . . . 215 G HN . 25989 1 1449 . 1 1 215 215 GLY HA2 H 1 3.96 0.02 . 1 . . . . 215 G HA2 . 25989 1 1450 . 1 1 215 215 GLY C C 13 174.1 0.1 . 1 . . . . 215 G C . 25989 1 1451 . 1 1 215 215 GLY CA C 13 45.08 0.1 . 1 . . . . 215 G CA . 25989 1 1452 . 1 1 215 215 GLY N N 15 108.78 0.1 . 1 . . . . 215 G N . 25989 1 1453 . 1 1 216 216 ARG H H 1 8.4 0.02 . 1 . . . . 216 R HN . 25989 1 1454 . 1 1 216 216 ARG HA H 1 4.33 0.02 . 1 . . . . 216 R HA . 25989 1 1455 . 1 1 216 216 ARG HB2 H 1 1.76 0.02 . 1 . . . . 216 R HB2 . 25989 1 1456 . 1 1 216 216 ARG C C 13 176.54 0.1 . 1 . . . . 216 R C . 25989 1 1457 . 1 1 216 216 ARG CA C 13 56.17 0.1 . 1 . . . . 216 R CA . 25989 1 1458 . 1 1 216 216 ARG CB C 13 30.89 0.1 . 1 . . . . 216 R CB . 25989 1 1459 . 1 1 216 216 ARG N N 15 120.87 0.1 . 1 . . . . 216 R N . 25989 1 1460 . 1 1 217 217 ARG H H 1 8.66 0.02 . 1 . . . . 217 R HN . 25989 1 1461 . 1 1 217 217 ARG HA H 1 4.3 0.02 . 1 . . . . 217 R HA . 25989 1 1462 . 1 1 217 217 ARG HB2 H 1 1.85 0.02 . 1 . . . . 217 R HB2 . 25989 1 1463 . 1 1 217 217 ARG HB3 H 1 1.77 0.02 . 1 . . . . 217 R HB3 . 25989 1 1464 . 1 1 217 217 ARG C C 13 176.31 0.1 . 1 . . . . 217 R C . 25989 1 1465 . 1 1 217 217 ARG CA C 13 56.25 0.1 . 1 . . . . 217 R CA . 25989 1 1466 . 1 1 217 217 ARG CB C 13 30.75 0.1 . 1 . . . . 217 R CB . 25989 1 1467 . 1 1 217 217 ARG N N 15 123.31 0.1 . 1 . . . . 217 R N . 25989 1 1468 . 1 1 218 218 GLN H H 1 8.61 0.02 . 1 . . . . 218 Q HN . 25989 1 1469 . 1 1 218 218 GLN HA H 1 4.31 0.02 . 1 . . . . 218 Q HA . 25989 1 1470 . 1 1 218 218 GLN HB2 H 1 1.97 0.02 . 1 . . . . 218 Q HB2 . 25989 1 1471 . 1 1 218 218 GLN C C 13 175.62 0.1 . 1 . . . . 218 Q C . 25989 1 1472 . 1 1 218 218 GLN CA C 13 55.79 0.1 . 1 . . . . 218 Q CA . 25989 1 1473 . 1 1 218 218 GLN CB C 13 29.65 0.1 . 1 . . . . 218 Q CB . 25989 1 1474 . 1 1 218 218 GLN N N 15 122.32 0.1 . 1 . . . . 218 Q N . 25989 1 1475 . 1 1 219 219 ALA H H 1 8.54 0.02 . 1 . . . . 219 A HN . 25989 1 1476 . 1 1 219 219 ALA HA H 1 4.31 0.02 . 1 . . . . 219 A HA . 25989 1 1477 . 1 1 219 219 ALA HB1 H 1 1.4 0.02 . 1 . . . . 219 A HB . 25989 1 1478 . 1 1 219 219 ALA HB2 H 1 1.4 0.02 . 1 . . . . 219 A HB . 25989 1 1479 . 1 1 219 219 ALA HB3 H 1 1.4 0.02 . 1 . . . . 219 A HB . 25989 1 1480 . 1 1 219 219 ALA C C 13 177.82 0.1 . 1 . . . . 219 A C . 25989 1 1481 . 1 1 219 219 ALA CA C 13 52.83 0.1 . 1 . . . . 219 A CA . 25989 1 1482 . 1 1 219 219 ALA CB C 13 19.23 0.1 . 1 . . . . 219 A CB . 25989 1 1483 . 1 1 219 219 ALA N N 15 125.99 0.1 . 1 . . . . 219 A N . 25989 1 1484 . 1 1 220 220 VAL H H 1 8.24 0.02 . 1 . . . . 220 V HN . 25989 1 1485 . 1 1 220 220 VAL HA H 1 4.1 0.02 . 1 . . . . 220 V HA . 25989 1 1486 . 1 1 220 220 VAL HB H 1 2.08 0.02 . 1 . . . . 220 V HB . 25989 1 1487 . 1 1 220 220 VAL C C 13 176.25 0.1 . 1 . . . . 220 V C . 25989 1 1488 . 1 1 220 220 VAL CA C 13 62.37 0.1 . 1 . . . . 220 V CA . 25989 1 1489 . 1 1 220 220 VAL CB C 13 32.81 0.1 . 1 . . . . 220 V CB . 25989 1 1490 . 1 1 220 220 VAL N N 15 119.17 0.1 . 1 . . . . 220 V N . 25989 1 1491 . 1 1 221 221 GLU H H 1 8.64 0.02 . 1 . . . . 221 E HN . 25989 1 1492 . 1 1 221 221 GLU HA H 1 4.29 0.02 . 1 . . . . 221 E HA . 25989 1 1493 . 1 1 221 221 GLU HB2 H 1 1.95 0.02 . 1 . . . . 221 E HB2 . 25989 1 1494 . 1 1 221 221 GLU C C 13 176.16 0.1 . 1 . . . . 221 E C . 25989 1 1495 . 1 1 221 221 GLU CA C 13 56.69 0.1 . 1 . . . . 221 E CA . 25989 1 1496 . 1 1 221 221 GLU CB C 13 30.33 0.1 . 1 . . . . 221 E CB . 25989 1 1497 . 1 1 221 221 GLU N N 15 124.46 0.1 . 1 . . . . 221 E N . 25989 1 1498 . 1 1 222 222 CYS H H 1 8.54 0.02 . 1 . . . . 222 C HN . 25989 1 1499 . 1 1 222 222 CYS HA H 1 4.56 0.02 . 1 . . . . 222 C HA . 25989 1 1500 . 1 1 222 222 CYS HB2 H 1 2.93 0.02 . 1 . . . . 222 C HB2 . 25989 1 1501 . 1 1 222 222 CYS C C 13 174.76 0.1 . 1 . . . . 222 C C . 25989 1 1502 . 1 1 222 222 CYS CA C 13 58.27 0.1 . 1 . . . . 222 C CA . 25989 1 1503 . 1 1 222 222 CYS CB C 13 28.13 0.1 . 1 . . . . 222 C CB . 25989 1 1504 . 1 1 222 222 CYS N N 15 121.2 0.1 . 1 . . . . 222 C N . 25989 1 1505 . 1 1 223 223 ILE H H 1 8.49 0.02 . 1 . . . . 223 I HN . 25989 1 1506 . 1 1 223 223 ILE HA H 1 4.14 0.02 . 1 . . . . 223 I HA . 25989 1 1507 . 1 1 223 223 ILE HB H 1 1.88 0.02 . 1 . . . . 223 I HB . 25989 1 1508 . 1 1 223 223 ILE C C 13 176.57 0.1 . 1 . . . . 223 I C . 25989 1 1509 . 1 1 223 223 ILE CA C 13 61.86 0.1 . 1 . . . . 223 I CA . 25989 1 1510 . 1 1 223 223 ILE CB C 13 38.51 0.1 . 1 . . . . 223 I CB . 25989 1 1511 . 1 1 223 223 ILE N N 15 124.38 0.1 . 1 . . . . 223 I N . 25989 1 1512 . 1 1 224 224 GLU H H 1 8.65 0.02 . 1 . . . . 224 E HN . 25989 1 1513 . 1 1 224 224 GLU HA H 1 4.21 0.02 . 1 . . . . 224 E HA . 25989 1 1514 . 1 1 224 224 GLU HB2 H 1 2 0.02 . 1 . . . . 224 E HB2 . 25989 1 1515 . 1 1 224 224 GLU HB3 H 1 1.93 0.02 . 1 . . . . 224 E HB3 . 25989 1 1516 . 1 1 224 224 GLU C C 13 176.36 0.1 . 1 . . . . 224 E C . 25989 1 1517 . 1 1 224 224 GLU CA C 13 57.25 0.1 . 1 . . . . 224 E CA . 25989 1 1518 . 1 1 224 224 GLU CB C 13 30.11 0.1 . 1 . . . . 224 E CB . 25989 1 1519 . 1 1 224 224 GLU N N 15 124.57 0.1 . 1 . . . . 224 E N . 25989 1 1520 . 1 1 225 225 ASP H H 1 8.35 0.02 . 1 . . . . 225 D HN . 25989 1 1521 . 1 1 225 225 ASP HA H 1 4.59 0.02 . 1 . . . . 225 D HA . 25989 1 1522 . 1 1 225 225 ASP HB2 H 1 2.74 0.02 . 1 . . . . 225 D HB2 . 25989 1 1523 . 1 1 225 225 ASP HB3 H 1 2.61 0.02 . 1 . . . . 225 D HB3 . 25989 1 1524 . 1 1 225 225 ASP C C 13 176.46 0.1 . 1 . . . . 225 D C . 25989 1 1525 . 1 1 225 225 ASP CA C 13 54.63 0.1 . 1 . . . . 225 D CA . 25989 1 1526 . 1 1 225 225 ASP CB C 13 41.02 0.1 . 1 . . . . 225 D CB . 25989 1 1527 . 1 1 225 225 ASP N N 15 121.61 0.1 . 1 . . . . 225 D N . 25989 1 1528 . 1 1 226 226 LEU H H 1 8.23 0.02 . 1 . . . . 226 L HN . 25989 1 1529 . 1 1 226 226 LEU HA H 1 4.3 0.02 . 1 . . . . 226 L HA . 25989 1 1530 . 1 1 226 226 LEU HB2 H 1 1.58 0.02 . 1 . . . . 226 L HB2 . 25989 1 1531 . 1 1 226 226 LEU HB3 H 1 1.7 0.02 . 1 . . . . 226 L HB3 . 25989 1 1532 . 1 1 226 226 LEU C C 13 177.65 0.1 . 1 . . . . 226 L C . 25989 1 1533 . 1 1 226 226 LEU CA C 13 55.56 0.1 . 1 . . . . 226 L CA . 25989 1 1534 . 1 1 226 226 LEU CB C 13 42.17 0.1 . 1 . . . . 226 L CB . 25989 1 1535 . 1 1 226 226 LEU N N 15 122.32 0.1 . 1 . . . . 226 L N . 25989 1 1536 . 1 1 227 227 LEU H H 1 8.27 0.02 . 1 . . . . 227 L HN . 25989 1 1537 . 1 1 227 227 LEU HA H 1 4.42 0.02 . 1 . . . . 227 L HA . 25989 1 1538 . 1 1 227 227 LEU HB2 H 1 1.72 0.02 . 1 . . . . 227 L HB2 . 25989 1 1539 . 1 1 227 227 LEU HB3 H 1 1.49 0.02 . 1 . . . . 227 L HB3 . 25989 1 1540 . 1 1 227 227 LEU C C 13 177.43 0.1 . 1 . . . . 227 L C . 25989 1 1541 . 1 1 227 227 LEU CA C 13 55 0.1 . 1 . . . . 227 L CA . 25989 1 1542 . 1 1 227 227 LEU CB C 13 42.6 0.1 . 1 . . . . 227 L CB . 25989 1 1543 . 1 1 227 227 LEU N N 15 121.48 0.1 . 1 . . . . 227 L N . 25989 1 1544 . 1 1 228 228 ASN H H 1 8.46 0.02 . 1 . . . . 228 N HN . 25989 1 1545 . 1 1 228 228 ASN HA H 1 4.7 0.02 . 1 . . . . 228 N HA . 25989 1 1546 . 1 1 228 228 ASN HB2 H 1 2.87 0.02 . 1 . . . . 228 N HB2 . 25989 1 1547 . 1 1 228 228 ASN HB3 H 1 2.92 0.02 . 1 . . . . 228 N HB3 . 25989 1 1548 . 1 1 228 228 ASN C C 13 176.01 0.1 . 1 . . . . 228 N C . 25989 1 1549 . 1 1 228 228 ASN CA C 13 52.86 0.1 . 1 . . . . 228 N CA . 25989 1 1550 . 1 1 228 228 ASN CB C 13 38.78 0.1 . 1 . . . . 228 N CB . 25989 1 1551 . 1 1 228 228 ASN N N 15 119.03 0.1 . 1 . . . . 228 N N . 25989 1 1552 . 1 1 229 229 GLU H H 1 8.7 0.02 . 1 . . . . 229 E HN . 25989 1 1553 . 1 1 229 229 GLU HA H 1 4.27 0.02 . 1 . . . . 229 E HA . 25989 1 1554 . 1 1 229 229 GLU HB2 H 1 2.12 0.02 . 1 . . . . 229 E HB2 . 25989 1 1555 . 1 1 229 229 GLU HB3 H 1 2 0.02 . 1 . . . . 229 E HB3 . 25989 1 1556 . 1 1 229 229 GLU C C 13 177.07 0.1 . 1 . . . . 229 E C . 25989 1 1557 . 1 1 229 229 GLU CA C 13 57.54 0.1 . 1 . . . . 229 E CA . 25989 1 1558 . 1 1 229 229 GLU CB C 13 29.88 0.1 . 1 . . . . 229 E CB . 25989 1 1559 . 1 1 229 229 GLU N N 15 121.24 0.1 . 1 . . . . 229 E N . 25989 1 1560 . 1 1 230 230 SER H H 1 8.39 0.02 . 1 . . . . 230 S HN . 25989 1 1561 . 1 1 230 230 SER HA H 1 4.47 0.02 . 1 . . . . 230 S HA . 25989 1 1562 . 1 1 230 230 SER HB2 H 1 3.93 0.02 . 1 . . . . 230 S HB2 . 25989 1 1563 . 1 1 230 230 SER C C 13 175.18 0.1 . 1 . . . . 230 S C . 25989 1 1564 . 1 1 230 230 SER CA C 13 58.77 0.1 . 1 . . . . 230 S CA . 25989 1 1565 . 1 1 230 230 SER CB C 13 63.75 0.1 . 1 . . . . 230 S CB . 25989 1 1566 . 1 1 230 230 SER N N 15 115.99 0.1 . 1 . . . . 230 S N . 25989 1 1567 . 1 1 231 231 GLY H H 1 8.42 0.02 . 1 . . . . 231 G HN . 25989 1 1568 . 1 1 231 231 GLY HA2 H 1 4.01 0.02 . 1 . . . . 231 G HA2 . 25989 1 1569 . 1 1 231 231 GLY HA3 H 1 3.9 0.02 . 1 . . . . 231 G HA3 . 25989 1 1570 . 1 1 231 231 GLY C C 13 173.85 0.1 . 1 . . . . 231 G C . 25989 1 1571 . 1 1 231 231 GLY CA C 13 45.39 0.1 . 1 . . . . 231 G CA . 25989 1 1572 . 1 1 231 231 GLY N N 15 110.55 0.1 . 1 . . . . 231 G N . 25989 1 1573 . 1 1 232 232 GLN H H 1 8.16 0.02 . 1 . . . . 232 Q HN . 25989 1 1574 . 1 1 232 232 GLN HA H 1 4.61 0.02 . 1 . . . . 232 Q HA . 25989 1 1575 . 1 1 232 232 GLN HB2 H 1 2.12 0.02 . 1 . . . . 232 Q HB2 . 25989 1 1576 . 1 1 232 232 GLN HB3 H 1 1.9 0.02 . 1 . . . . 232 Q HB3 . 25989 1 1577 . 1 1 232 232 GLN C C 13 173.85 0.1 . 1 . . . . 232 Q C . 25989 1 1578 . 1 1 232 232 GLN CA C 13 54.08 0.1 . 1 . . . . 232 Q CA . 25989 1 1579 . 1 1 232 232 GLN CB C 13 28.79 0.1 . 1 . . . . 232 Q CB . 25989 1 1580 . 1 1 232 232 GLN N N 15 120.55 0.1 . 1 . . . . 232 Q N . 25989 1 1581 . 1 1 233 233 PRO HA H 1 4.44 0.02 . 1 . . . . 233 P HA . 25989 1 1582 . 1 1 233 233 PRO HB2 H 1 2.31 0.02 . 1 . . . . 233 P HB2 . 25989 1 1583 . 1 1 233 233 PRO HB3 H 1 1.9 0.02 . 1 . . . . 233 P HB3 . 25989 1 1584 . 1 1 233 233 PRO C C 13 176.98 0.1 . 1 . . . . 233 P C . 25989 1 1585 . 1 1 233 233 PRO CA C 13 63.16 0.1 . 1 . . . . 233 P CA . 25989 1 1586 . 1 1 233 233 PRO CB C 13 32.12 0.1 . 1 . . . . 233 P CB . 25989 1 1587 . 1 1 233 233 PRO N N 15 136.69 0.1 . 1 . . . . 233 P N . 25989 1 1588 . 1 1 234 234 LEU H H 1 8.47 0.02 . 1 . . . . 234 L HN . 25989 1 1589 . 1 1 234 234 LEU HA H 1 4.24 0.02 . 1 . . . . 234 L HA . 25989 1 1590 . 1 1 234 234 LEU HB2 H 1 1.56 0.02 . 1 . . . . 234 L HB2 . 25989 1 1591 . 1 1 234 234 LEU C C 13 177.13 0.1 . 1 . . . . 234 L C . 25989 1 1592 . 1 1 234 234 LEU CA C 13 55.32 0.1 . 1 . . . . 234 L CA . 25989 1 1593 . 1 1 234 234 LEU CB C 13 42.46 0.1 . 1 . . . . 234 L CB . 25989 1 1594 . 1 1 234 234 LEU N N 15 122.99 0.1 . 1 . . . . 234 L N . 25989 1 1595 . 1 1 235 235 ASP H H 1 8.49 0.02 . 1 . . . . 235 D HN . 25989 1 1596 . 1 1 235 235 ASP HA H 1 4.63 0.02 . 1 . . . . 235 D HA . 25989 1 1597 . 1 1 235 235 ASP HB2 H 1 2.81 0.02 . 1 . . . . 235 D HB2 . 25989 1 1598 . 1 1 235 235 ASP HB3 H 1 2.64 0.02 . 1 . . . . 235 D HB3 . 25989 1 1599 . 1 1 235 235 ASP C C 13 176.68 0.1 . 1 . . . . 235 D C . 25989 1 1600 . 1 1 235 235 ASP CA C 13 53.76 0.1 . 1 . . . . 235 D CA . 25989 1 1601 . 1 1 235 235 ASP CB C 13 40.99 0.1 . 1 . . . . 235 D CB . 25989 1 1602 . 1 1 235 235 ASP N N 15 121.46 0.1 . 1 . . . . 235 D N . 25989 1 1603 . 1 1 236 236 LEU H H 1 8.56 0.02 . 1 . . . . 236 L HN . 25989 1 1604 . 1 1 236 236 LEU HA H 1 4.34 0.02 . 1 . . . . 236 L HA . 25989 1 1605 . 1 1 236 236 LEU HB2 H 1 1.68 0.02 . 1 . . . . 236 L HB2 . 25989 1 1606 . 1 1 236 236 LEU C C 13 178.18 0.1 . 1 . . . . 236 L C . 25989 1 1607 . 1 1 236 236 LEU CA C 13 55.52 0.1 . 1 . . . . 236 L CA . 25989 1 1608 . 1 1 236 236 LEU CB C 13 41.66 0.1 . 1 . . . . 236 L CB . 25989 1 1609 . 1 1 236 236 LEU N N 15 124.51 0.1 . 1 . . . . 236 L N . 25989 1 1610 . 1 1 237 237 SER H H 1 8.52 0.02 . 1 . . . . 237 S HN . 25989 1 1611 . 1 1 237 237 SER HA H 1 4.33 0.02 . 1 . . . . 237 S HA . 25989 1 1612 . 1 1 237 237 SER HB2 H 1 3.93 0.02 . 1 . . . . 237 S HB2 . 25989 1 1613 . 1 1 237 237 SER C C 13 174.87 0.1 . 1 . . . . 237 S C . 25989 1 1614 . 1 1 237 237 SER CA C 13 59.56 0.1 . 1 . . . . 237 S CA . 25989 1 1615 . 1 1 237 237 SER CB C 13 63.65 0.1 . 1 . . . . 237 S CB . 25989 1 1616 . 1 1 237 237 SER N N 15 116.26 0.1 . 1 . . . . 237 S N . 25989 1 1617 . 1 1 238 238 CYS H H 1 8.16 0.02 . 1 . . . . 238 C HN . 25989 1 1618 . 1 1 238 238 CYS HA H 1 4.47 0.02 . 1 . . . . 238 C HA . 25989 1 1619 . 1 1 238 238 CYS HB2 H 1 2.95 0.02 . 1 . . . . 238 C HB2 . 25989 1 1620 . 1 1 238 238 CYS C C 13 174.69 0.1 . 1 . . . . 238 C C . 25989 1 1621 . 1 1 238 238 CYS CA C 13 58.9 0.1 . 1 . . . . 238 C CA . 25989 1 1622 . 1 1 238 238 CYS CB C 13 27.75 0.1 . 1 . . . . 238 C CB . 25989 1 1623 . 1 1 238 238 CYS N N 15 120.55 0.1 . 1 . . . . 238 C N . 25989 1 1624 . 1 1 239 239 LYS H H 1 8.4 0.02 . 1 . . . . 239 K HN . 25989 1 1625 . 1 1 239 239 LYS HA H 1 4.34 0.02 . 1 . . . . 239 K HA . 25989 1 1626 . 1 1 239 239 LYS HB2 H 1 1.75 0.02 . 1 . . . . 239 K HB2 . 25989 1 1627 . 1 1 239 239 LYS HB3 H 1 1.86 0.02 . 1 . . . . 239 K HB3 . 25989 1 1628 . 1 1 239 239 LYS C C 13 176.35 0.1 . 1 . . . . 239 K C . 25989 1 1629 . 1 1 239 239 LYS CA C 13 56.15 0.1 . 1 . . . . 239 K CA . 25989 1 1630 . 1 1 239 239 LYS CB C 13 32.75 0.1 . 1 . . . . 239 K CB . 25989 1 1631 . 1 1 239 239 LYS N N 15 123.89 0.1 . 1 . . . . 239 K N . 25989 1 1632 . 1 1 240 240 ARG H H 1 8.41 0.02 . 1 . . . . 240 R HN . 25989 1 1633 . 1 1 240 240 ARG HA H 1 4.62 0.02 . 1 . . . . 240 R HA . 25989 1 1634 . 1 1 240 240 ARG HB2 H 1 1.85 0.02 . 1 . . . . 240 R HB2 . 25989 1 1635 . 1 1 240 240 ARG HB3 H 1 1.74 0.02 . 1 . . . . 240 R HB3 . 25989 1 1636 . 1 1 240 240 ARG C C 13 174.16 0.1 . 1 . . . . 240 R C . 25989 1 1637 . 1 1 240 240 ARG CA C 13 53.97 0.1 . 1 . . . . 240 R CA . 25989 1 1638 . 1 1 240 240 ARG CB C 13 30.19 0.1 . 1 . . . . 240 R CB . 25989 1 1639 . 1 1 240 240 ARG N N 15 123.77 0.1 . 1 . . . . 240 R N . 25989 1 1640 . 1 1 241 241 PRO HA H 1 4.42 0.02 . 1 . . . . 241 P HA . 25989 1 1641 . 1 1 241 241 PRO HB2 H 1 1.87 0.02 . 1 . . . . 241 P HB2 . 25989 1 1642 . 1 1 241 241 PRO HB3 H 1 2.29 0.02 . 1 . . . . 241 P HB3 . 25989 1 1643 . 1 1 241 241 PRO C C 13 176.11 0.1 . 1 . . . . 241 P C . 25989 1 1644 . 1 1 241 241 PRO CA C 13 63.04 0.1 . 1 . . . . 241 P CA . 25989 1 1645 . 1 1 241 241 PRO CB C 13 32.16 0.1 . 1 . . . . 241 P CB . 25989 1 1646 . 1 1 241 241 PRO N N 15 137.05 0.1 . 1 . . . . 241 P N . 25989 1 1647 . 1 1 242 242 ARG H H 1 8.53 0.02 . 1 . . . . 242 R HN . 25989 1 1648 . 1 1 242 242 ARG HA H 1 4.6 0.02 . 1 . . . . 242 R HA . 25989 1 1649 . 1 1 242 242 ARG HB2 H 1 1.89 0.02 . 1 . . . . 242 R HB2 . 25989 1 1650 . 1 1 242 242 ARG HB3 H 1 1.75 0.02 . 1 . . . . 242 R HB3 . 25989 1 1651 . 1 1 242 242 ARG C C 13 173.64 0.1 . 1 . . . . 242 R C . 25989 1 1652 . 1 1 242 242 ARG CA C 13 53.83 0.1 . 1 . . . . 242 R CA . 25989 1 1653 . 1 1 242 242 ARG CB C 13 30.11 0.1 . 1 . . . . 242 R CB . 25989 1 1654 . 1 1 242 242 ARG N N 15 126.32 0.1 . 1 . . . . 242 R N . 25989 1 1655 . 1 1 243 243 PRO HA H 1 4.22 0.02 . 1 . . . . 243 P HA . 25989 1 1656 . 1 1 243 243 PRO HB2 H 1 2.24 0.02 . 1 . . . . 243 P HB2 . 25989 1 1657 . 1 1 243 243 PRO HB3 H 1 1.89 0.02 . 1 . . . . 243 P HB3 . 25989 1 1658 . 1 1 243 243 PRO N N 15 142.01 0.1 . 1 . . . . 243 P N . 25989 1 stop_ save_