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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395211 |
1rjj   |
6011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
220 VAL O 224 LEU H 2.50 220 VAL O 224 LEU N 3.60 221 ASP O 225 LYS H 2.50 221 ASP O 225 LYS N 3.60 222 GLU O 226 GLY H 2.50 222 GLU O 226 GLY N 3.60 223 ILE O 227 LEU H 2.50 223 ILE O 227 LEU N 3.60 224 LEU O 228 GLU H 2.50 224 LEU O 228 GLU N 3.60 225 LYS O 229 ASN H 2.50 225 LYS O 229 ASN N 3.60 226 GLY O 230 LEU H 2.50 226 GLY O 230 LEU N 3.60 227 LEU O 231 VAL H 2.50 227 LEU O 231 VAL N 3.60 228 GLU O 232 SER H 2.50 228 GLU O 232 SER N 3.60 267 LYS O 271 VAL H 2.50 267 LYS O 271 VAL N 3.60 268 ASP O 272 ALA H 2.50 268 ASP O 272 ALA N 3.60 269 GLY O 273 PHE H 2.50 269 GLY O 273 PHE N 3.60 270 TYR O 274 THR H 2.50 270 TYR O 274 THR N 3.60 271 VAL O 275 SER H 2.50 271 VAL O 275 SER N 3.60 277 PRO O 281 GLU H 2.50 277 PRO O 281 GLU N 3.60 278 LEU O 282 PHE H 2.50 278 LEU O 282 PHE N 3.60 279 HIS O 283 SER H 2.50 279 HIS O 283 SER N 3.60 280 VAL O 284 ALA H 2.50 280 VAL O 284 ALA N 3.60 281 GLU O 285 ALA H 2.50 281 GLU O 285 ALA N 3.60 282 PHE O 286 PHE H 2.50 282 PHE O 286 PHE N 3.60 283 SER O 287 THR H 2.50 283 SER O 287 THR N 3.60 284 ALA O 288 ALA H 2.50 284 ALA O 288 ALA N 3.60 285 ALA O 289 VAL H 2.50 285 ALA O 289 VAL N 3.60 206 PHE O 264 PHE H 2.50 206 PHE O 264 PHE N 3.60 264 PHE O 206 PHE H 2.50 264 PHE O 206 PHE N 3.60 207 LYS O 298 PHE H 2.50 207 LYS O 298 PHE N 3.60 298 PHE O 207 LYS H 2.50 298 PHE O 207 LYS N 3.60 208 HIS O 262 MET H 2.50 208 HIS O 262 MET N 3.60 262 MET O 208 HIS H 2.50 262 MET O 208 HIS N 3.60 209 LEU O 296 LEU H 2.50 209 LEU O 296 LEU N 3.60 296 LEU O 209 LEU H 2.50 296 LEU O 209 LEU N 3.60 210 VAL O 260 PHE H 2.50 210 VAL O 260 PHE N 3.60 260 PHE O 210 VAL H 2.50 260 PHE O 210 VAL N 3.60 211 VAL O 294 VAL H 2.50 211 VAL O 294 VAL N 3.60 294 VAL O 211 VAL H 2.50 294 VAL O 211 VAL N 3.60 212 VAL O 258 HIS H 2.50 212 VAL O 258 HIS N 3.60 258 HIS O 212 VAL H 2.50 258 HIS O 212 VAL N 3.60 213 LYS O 292 LYS H 2.50 213 LYS O 292 LYS N 3.60 292 LYS O 213 LYS H 2.50 292 LYS O 213 LYS N 3.60 240 PHE O 263 THR H 2.50 240 PHE O 263 THR N 3.60 263 THR O 240 PHE H 2.50 263 THR O 240 PHE N 3.60 242 TRP O 261 SER H 2.50 242 TRP O 261 SER N 3.60 261 SER O 242 TRP H 2.50 261 SER O 242 TRP N 3.60 244 GLU O 259 ALA H 2.50 244 GLU O 259 ALA N 3.60 259 ALA O 244 GLU H 2.50 259 ALA O 244 GLU N 3.60
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