NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
485028 | 2jxo | 15567 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
153 ARG O 230 VAL H 1.30 153 ARG O 230 VAL N 2.30 230 VAL O 153 ARG H 1.30 230 VAL O 153 ARG N 2.30 155 CYS O 228 LEU H 1.30 155 CYS O 228 LEU N 2.30 228 LEU O 155 CYS H 1.30 228 LEU O 155 CYS N 2.30 157 MET O 226 THR H 1.30 157 MET O 226 THR N 2.30 226 THR O 157 MET H 1.30 226 THR O 157 MET N 2.30 224 ASP O 159 LYS H 1.30 224 ASP O 159 LYS N 2.30 167 ASN O 180 ARG H 1.30 167 ASN O 180 ARG N 2.30 169 HIS O 178 PHE H 1.30 169 HIS O 178 PHE N 2.30 178 PHE O 169 HIS H 1.30 178 PHE O 169 HIS N 2.30 186 SER O 190 ALA H 1.30 186 SER O 190 ALA N 2.30 229 LEU O 200 VAL H 1.30 229 LEU O 200 VAL N 2.30 201 GLU O 229 LEU H 1.30 201 GLU O 229 LEU N 2.30 198 ARG O 231 VAL H 1.30 198 ARG O 231 VAL N 2.30 231 VAL O 198 ARG H 1.30 231 VAL O 198 ARG N 2.30 187 PRO O 191 SER H 1.30 187 PRO O 191 SER N 2.30 188 ALA O 192 GLY H 1.30 188 ALA O 192 GLY N 2.30 211 GLN O 215 VAL H 1.30 211 GLN O 215 VAL N 2.30 212 HIS O 216 VAL H 1.30 212 HIS O 216 VAL N 2.30 213 GLY O 217 SER H 1.30 213 GLY O 217 SER N 2.30 214 ASP O 218 ALA H 1.30 214 ASP O 218 ALA N 2.30 215 VAL O 219 ILE H 1.30 215 VAL O 219 ILE N 2.30 216 VAL O 220 ARG H 1.30 216 VAL O 220 ARG N 2.30 217 SER O 221 ALA H 1.30 217 SER O 221 ALA N 2.30 219 ILE O 222 GLY H 1.30 219 ILE O 222 GLY N 2.30 183 ASP O 186 SER H 1.30 183 ASP O 186 SER N 2.30 202 VAL O 205 VAL H 1.30 202 VAL O 205 VAL N 2.30 207 MET O 210 LYS H 1.30 207 MET O 210 LYS N 2.30 164 TYR O 188 ALA H 1.30 164 TYR O 188 ALA N 2.30 165 GLY O 183 ASP H 1.30 165 GLY O 183 ASP N 2.30 179 ILE O 196 GLN H 1.30 179 ILE O 196 GLN N 2.30 200 VAL O 207 MET H 1.30 200 VAL O 207 MET N 2.30 227 LYS O 203 ASN H 1.30 227 LYS O 203 ASN N 2.30
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