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 | other_prop |
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517143 |
2k2f   |
15704 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
203 GLU O 207 ALA H 2.30 353 GLU O 357 ALA H 2.30 203 GLU O 207 ALA N 2.40 353 GLU O 357 ALA N 2.40 204 LEU O 208 MET H 2.30 354 LEU O 358 MET H 2.30 204 LEU O 208 MET N 2.40 354 LEU O 358 MET N 2.40 205 GLU O 209 GLU H 2.30 355 GLU O 359 GLU H 2.30 205 GLU O 209 GLU N 2.40 355 GLU O 359 GLU N 2.40 206 THR O 210 THR H 2.30 356 THR O 360 THR H 2.30 206 THR O 210 THR N 2.40 356 THR O 360 THR N 2.40 207 ALA O 211 LEU H 2.30 357 ALA O 361 LEU H 2.30 207 ALA O 211 LEU N 2.40 357 ALA O 361 LEU N 2.40 208 MET O 212 ILE H 2.30 358 MET O 362 ILE H 2.30 208 MET O 212 ILE N 2.40 358 MET O 362 ILE N 2.40 209 GLU O 213 ASN H 2.30 359 GLU O 363 ASN H 2.30 209 GLU O 213 ASN N 2.40 359 GLU O 363 ASN N 2.40 210 THR O 214 VAL H 2.30 360 THR O 364 VAL H 2.30 210 THR O 214 VAL N 2.40 360 THR O 364 VAL N 2.40 211 LEU O 215 PHE H 2.30 361 LEU O 365 PHE H 2.30 211 LEU O 215 PHE N 2.40 361 LEU O 365 PHE N 2.40 212 ILE O 216 HIS H 2.30 362 ILE O 366 HIS H 2.30 212 ILE O 216 HIS N 2.40 362 ILE O 366 HIS N 2.40 213 ASN O 217 ALA H 2.30 363 ASN O 367 ALA H 2.30 213 ASN O 217 ALA N 2.40 363 ASN O 367 ALA N 2.40 214 VAL O 218 HIS H 2.30 364 VAL O 368 HIS H 2.30 214 VAL O 218 HIS N 2.40 364 VAL O 368 HIS N 2.40 215 PHE O 219 SER H 2.30 365 PHE O 369 SER H 2.30 215 PHE O 219 SER N 2.40 365 PHE O 369 SER N 2.40 230 LYS O 234 LYS H 2.30 380 LYS O 384 LYS H 2.30 230 LYS O 234 LYS N 2.40 380 LYS O 384 LYS N 2.40 231 LYS O 235 ASP H 2.30 381 LYS O 385 ASP H 2.30 231 LYS O 235 ASP N 2.40 381 LYS O 385 ASP N 2.40 232 GLU O 236 LEU H 2.30 382 GLU O 386 LEU H 2.30 232 GLU O 236 LEU N 2.40 382 GLU O 386 LEU N 2.40 233 LEU O 237 LEU H 2.30 383 LEU O 387 LEU H 2.30 233 LEU O 237 LEU N 2.40 383 LEU O 387 LEU N 2.40 234 LYS O 238 GLN H 2.30 384 LYS O 388 GLN H 2.30 234 LYS O 238 GLN N 2.40 384 LYS O 388 GLN N 2.40 250 ASP O 254 VAL H 2.30 400 ASP O 404 VAL H 2.30 250 ASP O 254 VAL N 2.40 400 ASP O 404 VAL N 2.40 251 ALA O 255 ASP H 2.30 401 ALA O 405 ASP H 2.30 251 ALA O 255 ASP N 2.40 401 ALA O 405 ASP N 2.40 252 ASP O 256 LYS H 2.30 402 ASP O 406 LYS H 2.30 252 ASP O 256 LYS N 2.40 402 ASP O 406 LYS N 2.40 253 ALA O 257 ILE H 2.30 403 ALA O 407 ILE H 2.30 253 ALA O 257 ILE N 2.40 403 ALA O 407 ILE N 2.40 254 VAL O 258 MET H 2.30 404 VAL O 408 MET H 2.30 254 VAL O 258 MET N 2.40 404 VAL O 408 MET N 2.40 255 ASP O 259 LYS H 2.30 405 ASP O 409 LYS H 2.30 255 ASP O 259 LYS N 2.40 405 ASP O 409 LYS N 2.40 256 LYS O 260 GLU H 2.30 406 LYS O 410 GLU H 2.30 256 LYS O 260 GLU N 2.40 406 LYS O 410 GLU N 2.40 271 PHE O 275 VAL H 2.30 421 PHE O 425 VAL H 2.30 271 PHE O 275 VAL N 2.40 421 PHE O 425 VAL N 2.40 272 GLN O 276 VAL H 2.30 422 GLN O 426 VAL H 2.30 272 GLN O 276 VAL N 2.40 422 GLN O 426 VAL N 2.40 273 GLU O 277 LEU H 2.30 423 GLU O 427 LEU H 2.30 273 GLU O 277 LEU N 2.40 423 GLU O 427 LEU N 2.40 274 PHE O 278 VAL H 2.30 424 PHE O 428 VAL H 2.30 274 PHE O 278 VAL N 2.40 424 PHE O 428 VAL N 2.40 275 VAL O 279 ALA H 2.30 425 VAL O 429 ALA H 2.30 275 VAL O 279 ALA N 2.40 425 VAL O 429 ALA N 2.40 276 VAL O 280 ALA H 2.30 426 VAL O 430 ALA H 2.30 276 VAL O 280 ALA N 2.40 426 VAL O 430 ALA N 2.40 277 LEU O 281 LEU H 2.30 427 LEU O 431 LEU H 2.30 277 LEU O 281 LEU N 2.40 427 LEU O 431 LEU N 2.40 278 VAL O 282 THR H 2.30 428 VAL O 432 THR H 2.30 278 VAL O 282 THR N 2.40 428 VAL O 432 THR N 2.40 279 ALA O 283 VAL H 2.30 429 ALA O 433 VAL H 2.30 279 ALA O 283 VAL N 2.40 429 ALA O 433 VAL N 2.40 280 ALA O 284 ALA H 2.30 430 ALA O 434 ALA H 2.30 280 ALA O 284 ALA N 2.40 430 ALA O 434 ALA N 2.40 281 LEU O 285 CYS H 2.30 431 LEU O 435 CYS H 2.30 281 LEU O 285 CYS N 2.40 431 LEU O 435 CYS N 2.40 282 THR O 286 ASN H 2.30 432 THR O 436 ASN H 2.30 282 THR O 286 ASN N 2.40 432 THR O 436 ASN N 2.40 283 VAL O 287 ASN H 2.30 433 VAL O 437 ASN H 2.30 283 VAL O 287 ASN N 2.40 433 VAL O 437 ASN N 2.40 284 ALA O 288 PHE H 2.30 434 ALA O 438 PHE H 2.30 284 ALA O 288 PHE N 2.40 434 ALA O 438 PHE N 2.40 285 CYS O 289 PHE H 2.30 435 CYS O 439 PHE H 2.30 285 CYS O 289 PHE N 2.40 435 CYS O 439 PHE N 2.40 228 LEU O 269 VAL H 2.30 378 LEU O 419 VAL H 2.30 228 LEU O 269 VAL N 2.40 378 LEU O 419 VAL N 2.40 269 VAL O 228 LEU H 2.30 419 VAL O 378 LEU H 2.30 269 VAL O 228 LEU N 2.40 419 VAL O 378 LEU N 2.40 267 GLY O 230 LYS H 2.30 417 GLY O 380 LYS H 2.30 267 GLY O 230 LYS N 2.40 417 GLY O 380 LYS N 2.40
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