NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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430986 |
2jp9   |
15532 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
218 TYR H 207 PHE O 1.80 218 TYR N 207 PHE O 3.00 209 CYS H 216 LYS O 1.80 209 CYS N 216 LYS O 2.70 207 PHE H 218 TYR O 1.80 207 PHE N 218 TYR O 3.00 224 LEU H 220 LYS O 1.80 224 LEU N 220 LYS O 2.70 225 GLN H 221 LEU O 1.80 225 GLN N 221 LEU O 2.70 226 MET H 222 SER O 1.80 226 MET N 222 SER O 2.70 227 HIS H 223 HIS O 1.80 227 HIS N 223 HIS O 2.70 228 SER H 224 LEU O 1.80 228 SER N 224 LEU O 2.70 229 ARG H 226 MET O 1.80 229 ARG N 226 MET O 2.70 230 LYS H 227 HIS O 1.80 230 LYS N 227 HIS O 2.70 231 HIS H 228 SER O 1.80 231 HIS N 228 SER O 2.70 248 PHE H 237 TYR O 1.80 248 PHE N 237 TYR O 3.00 239 CYS H 246 ARG O 1.80 239 CYS N 246 ARG O 2.70 237 TYR H 248 PHE O 1.80 237 TYR N 248 PHE O 3.00 254 LEU H 250 ARG O 1.80 254 LEU N 250 ARG O 2.70 255 LYS H 251 SER O 1.80 255 LYS N 251 SER O 2.70 256 ARG H 252 ASP O 1.80 256 ARG N 252 ASP O 2.70 257 HIS H 253 GLN O 1.80 257 HIS N 253 GLN O 2.70 258 GLN H 254 LEU O 1.80 258 GLN N 254 LEU O 2.70 259 ARG H 256 ARG O 1.80 259 ARG N 256 ARG O 2.70 260 ARG H 257 HIS O 1.80 260 ARG N 257 HIS O 2.70 261 HIS H 258 GLN O 1.80 261 HIS N 258 GLN O 2.70 276 PHE H 267 PHE O 1.80 276 PHE N 267 PHE O 3.00 269 CYS H 274 ARG O 1.80 269 CYS N 274 ARG O 2.70 267 PHE H 276 PHE O 1.80 267 PHE N 276 PHE O 3.00 282 LEU H 278 ARG O 1.80 282 LEU N 278 ARG O 2.70 283 LYS H 279 SER O 1.80 283 LYS N 279 SER O 2.70 284 THR H 280 ASP O 1.80 284 THR N 280 ASP O 2.70 285 HIS H 281 HIS O 1.80 285 HIS N 281 HIS O 2.70 286 THR H 282 LEU O 1.80 286 THR N 282 LEU O 2.70 287 ARG H 284 THR O 1.80 287 ARG N 284 THR O 2.70 288 THR H 285 HIS O 1.80 288 THR N 285 HIS O 2.70 289 HIS H 286 THR O 1.80 289 HIS N 286 THR O 2.70 306 PHE H 295 PHE O 1.80 306 PHE N 295 PHE O 3.00 297 CYS H 304 LYS O 1.80 297 CYS N 304 LYS O 2.70 295 PHE H 306 PHE O 1.80 295 PHE N 306 PHE O 3.00 312 LEU H 308 ARG O 1.80 312 LEU N 308 ARG O 2.70 313 VAL H 309 SER O 1.80 313 VAL N 309 SER O 2.70 314 ARG H 310 ASP O 1.80 314 ARG N 310 ASP O 2.70 315 HIS H 311 GLU O 1.80 315 HIS N 311 GLU O 2.70 316 HIS H 312 LEU O 1.80 316 HIS N 312 LEU O 2.70 317 ASN H 314 ARG O 1.80 317 ASN N 314 ARG O 2.70 318 MET H 315 HIS O 1.80 318 MET N 315 HIS O 2.70 319 HIS H 316 HIS O 1.80 319 HIS N 316 HIS O 2.70
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