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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580280 |
2mqe   |
25030 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
192 LYS H 313 VAL O 2.00 192 LYS N 313 VAL O 3.00 194 PHE H 311 ILE O 2.00 194 PHE N 311 ILE O 3.00 196 LEU H 309 VAL O 2.00 196 LEU N 309 VAL O 3.00 198 SER H 307 ARG O 2.00 198 SER N 307 ARG O 3.00 201 LEU H 197 LYS O 2.00 201 LEU N 197 LYS O 3.00 202 PHE H 198 SER O 2.00 202 PHE N 198 SER O 3.00 215 ALA H 211 PRO O 2.00 215 ALA N 211 PRO O 3.00 216 ALA H 212 GLU O 2.00 216 ALA N 212 GLU O 3.00 217 LEU H 213 GLY O 2.00 217 LEU N 213 GLY O 3.00 218 ASP H 214 GLN O 2.00 218 ASP N 214 GLN O 3.00 219 GLN H 215 ALA O 2.00 219 GLN N 215 ALA O 3.00 220 LEU H 216 ALA O 2.00 220 LEU N 216 ALA O 3.00 221 TYR H 217 LEU O 2.00 221 TYR N 217 LEU O 3.00 222 SER H 218 ASP O 2.00 222 SER N 218 ASP O 3.00 234 VAL H 273 LYS O 2.00 234 VAL N 273 LYS O 3.00 235 VAL H 312 GLU O 2.00 235 VAL N 312 GLU O 3.00 236 VAL H 275 SER O 2.00 236 VAL N 275 SER O 3.00 237 LEU H 310 GLU O 2.00 237 LEU N 310 GLU O 3.00 238 GLY H 277 ARG O 2.00 238 GLY N 277 ARG O 3.00 239 TYR H 308 ARG O 2.00 239 TYR N 308 ARG O 3.00 240 THR H 280 GLY O 2.00 240 THR N 280 GLY O 3.00 250 GLN H 246 ASP O 2.00 250 GLN N 246 ASP O 3.00 251 GLY H 247 ALA O 2.00 251 GLY N 247 ALA O 3.00 252 LEU H 248 TYR O 2.00 252 LEU N 248 TYR O 3.00 253 SER H 249 ASN O 2.00 253 SER N 249 ASN O 3.00 254 GLU H 250 GLN O 2.00 254 GLU N 250 GLN O 3.00 255 ARG H 251 GLY O 2.00 255 ARG N 251 GLY O 3.00 256 ARG H 252 LEU O 2.00 256 ARG N 252 LEU O 3.00 257 ALA H 253 SER O 2.00 257 ALA N 253 SER O 3.00 258 GLN H 254 GLU O 2.00 258 GLN N 254 GLU O 3.00 260 VAL H 256 ARG O 2.00 260 VAL N 256 ARG O 3.00 261 VAL H 257 ALA O 2.00 261 VAL N 257 ALA O 3.00 262 ASP H 258 GLN O 2.00 262 ASP N 258 GLN O 3.00 263 TYR H 259 SER O 2.00 263 TYR N 259 SER O 3.00 264 LEU H 260 VAL O 2.00 264 LEU N 260 VAL O 3.00 273 LYS H 270 PRO O 2.00 273 LYS N 270 PRO O 3.00 275 SER H 234 VAL O 2.00 275 SER N 234 VAL O 3.00 277 ARG H 236 VAL O 2.00 277 ARG N 236 VAL O 3.00 289 THR H 285 VAL O 2.00 289 THR N 285 VAL O 3.00 290 CYS H 286 THR O 2.00 290 CYS N 286 THR O 3.00 301 ASP H 297 ALA O 2.00 301 ASP N 297 ALA O 3.00 302 CYS H 298 ALA O 2.00 302 CYS N 298 ALA O 3.00 307 ARG H 304 ALA O 2.00 307 ARG N 304 ALA O 3.00 308 ARG H 239 TYR O 2.00 308 ARG N 239 TYR O 3.00 309 VAL H 196 LEU O 2.00 309 VAL N 196 LEU O 3.00 310 GLU H 237 LEU O 2.00 310 GLU N 237 LEU O 3.00 311 ILE H 194 PHE O 2.00 311 ILE N 194 PHE O 3.00 312 GLU H 235 VAL O 2.00 312 GLU N 235 VAL O 3.00 313 VAL H 192 LYS O 2.00 313 VAL N 192 LYS O 3.00 314 LYS H 233 SER O 2.00 314 LYS N 233 SER O 3.00
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