NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
381841 | 1j5n | 4869 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
226 SER O 229 MET H 2.20 226 SER O 229 MET N 3.20 226 SER O 230 PHE H 2.20 226 SER O 230 PHE N 3.20 227 ALA O 231 PHE H 2.20 227 ALA O 231 PHE N 3.20 228 TYR O 232 ALA H 2.20 228 TYR O 232 ALA N 3.20 229 MET O 233 ASN H 2.20 229 MET O 233 ASN N 3.20 232 ALA O 236 ARG H 2.20 232 ALA O 236 ARG N 3.20 235 ASN O 239 VAL H 2.20 235 ASN O 239 VAL N 3.20 239 VAL O 243 ASN H 2.20 239 VAL O 243 ASN N 3.20 251 VAL O 255 LEU H 2.20 251 VAL O 255 LEU N 3.20 252 GLY O 256 GLY H 2.20 252 GLY O 256 GLY N 3.20 253 LYS O 257 GLU H 2.20 253 LYS O 257 GLU N 3.20 254 LYS O 258 LYS H 2.20 254 LYS O 258 LYS N 3.20 255 LEU O 259 TRP H 2.20 255 LEU O 259 TRP N 3.20 256 GLY O 260 LYS H 2.20 256 GLY O 260 LYS N 3.20 257 GLU O 261 ALA H 2.20 257 GLU O 261 ALA N 3.20 258 LYS O 262 LEU H 2.20 258 LYS O 262 LEU N 3.20 263 THR O 266 GLU H 2.20 263 THR O 266 GLU N 3.20 263 THR O 267 LYS H 2.20 263 THR O 267 LYS N 3.20 264 PRO O 268 GLN H 2.20 264 PRO O 268 GLN N 3.20 267 LYS O 270 TYR H 2.20 266 GLU O 270 TYR H 0.00 267 LYS O 270 TYR N 3.20 266 GLU O 270 TYR N 0.00 267 LYS O 271 GLU H 2.20 267 LYS O 271 GLU N 3.20 269 PRO O 273 LYS H 2.20 269 PRO O 273 LYS N 3.20 270 TYR O 274 ALA H 2.20 270 TYR O 274 ALA N 3.20 271 GLU O 275 GLN H 2.20 271 GLU O 275 GLN N 3.20 272 ALA O 276 ALA H 2.20 272 ALA O 276 ALA N 3.20 273 LYS O 277 ASP H 2.20 273 LYS O 277 ASP N 3.20 274 ALA O 278 LYS H 2.20 274 ALA O 278 LYS N 3.20 230 PHE O 234 GLU H 2.20 230 PHE O 234 GLU N 3.20 231 PHE O 235 ASN H 2.20 231 PHE O 235 ASN N 3.20 234 GLU O 238 ILE H 2.20 234 GLU O 238 ILE N 3.20 235 ASN O 239 VAL H 2.20 235 ASN O 239 VAL N 3.20 236 ARG O 240 ARG H 2.20 236 ARG O 240 ARG N 3.20 237 ASP O 241 SER H 2.20 237 ASP O 241 SER N 3.20 238 ILE O 242 GLU H 2.20 238 ILE O 242 GLU N 3.20 247 THR O 251 VAL H 2.20 247 THR O 251 VAL N 3.20 248 PHE O 252 GLY H 2.20 248 PHE O 252 GLY N 3.20 250 GLN O 254 LYS H 2.20 250 GLN O 254 LYS N 3.20 268 GLN O 272 ALA H 2.20 268 GLN O 272 ALA N 3.20 275 GLN O 279 LYS H 2.20 275 GLN O 279 LYS N 3.20 277 ASP O 281 TYR H 2.20 277 ASP O 281 TYR N 3.20 278 LYS O 282 GLU H 2.20 278 LYS O 282 GLU N 3.20 279 LYS O 283 SER H 2.20 279 LYS O 283 SER N 3.20 281 TYR O 285 LYS H 2.20 281 TYR O 285 LYS N 3.20 282 GLU O 286 GLU H 2.20 282 GLU O 286 GLU N 3.20 283 SER O 287 LEU H 2.20 283 SER O 287 LEU N 3.20 284 GLU O 288 TYR H 2.20 284 GLU O 288 TYR N 3.20 285 LYS O 289 ASN H 2.20 285 LYS O 289 ASN N 3.20 286 GLU O 290 ALA H 2.20 286 GLU O 290 ALA N 3.20 287 LEU O 291 THR H 2.20 287 LEU O 291 THR N 3.20 288 TYR O 292 LEU H 2.20 288 TYR O 292 LEU N 3.20 289 ASN O 293 ALA H 2.20 289 ASN O 293 ALA N 3.20
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