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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646652 |
6uyi   |
28042 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
342 VAL O 563 PHE H 2.50 342 VAL O 563 PHE N 3.30 563 PHE O 342 VAL H 2.50 563 PHE O 342 VAL N 3.30 328 VAL O 353 ILE H 2.50 328 VAL O 353 ILE N 3.30 353 ILE O 328 VAL H 2.50 353 ILE O 328 VAL N 3.30 330 PHE O 351 VAL H 2.50 330 PHE O 351 VAL N 3.30 351 VAL O 330 PHE H 2.50 351 VAL O 330 PHE N 3.30 332 ALA O 349 GLY H 2.50 332 ALA O 349 GLY N 3.30 349 GLY O 332 ALA H 2.50 349 GLY O 332 ALA N 3.30 336 SER O 343 THR H 2.50 336 SER O 343 THR N 3.30 343 THR O 336 SER H 2.50 343 THR O 336 SER N 3.30 338 LYS O 341 THR H 2.50 338 LYS O 341 THR N 3.30 341 THR O 338 LYS H 2.50 341 THR O 338 LYS N 3.30 350 LEU O 366 LYS H 2.50 350 LEU O 366 LYS N 3.30 366 LYS O 350 LEU H 2.50 366 LYS O 350 LEU N 3.30 352 TYR O 364 CYS H 2.50 352 TYR O 364 CYS N 3.30 364 CYS O 352 TYR H 2.50 364 CYS O 352 TYR N 3.30 354 GLN O 362 HIS H 2.50 354 GLN O 362 HIS N 3.30 362 HIS O 354 GLN H 2.50 362 HIS O 354 GLN N 3.30 363 PHE O 377 LEU H 2.50 363 PHE O 377 LEU N 3.30 377 LEU O 363 PHE H 2.50 377 LEU O 363 PHE N 3.30 365 TRP O 375 ASP H 2.50 365 TRP O 375 ASP N 3.30 375 ASP O 365 TRP H 2.50 375 ASP O 365 TRP N 3.30 385 GLU O 401 LYS H 2.50 385 GLU O 401 LYS N 3.30 401 LYS O 385 GLU H 2.50 401 LYS O 385 GLU N 3.30 387 LYS O 399 VAL H 2.50 387 LYS O 399 VAL N 3.30 399 VAL O 387 LYS H 2.50 399 VAL O 387 LYS N 3.30 398 TYR O 411 PHE H 2.50 398 TYR O 411 PHE N 3.30 411 PHE O 398 TYR H 2.50 411 PHE O 398 TYR N 3.30 400 LEU O 409 LEU H 2.50 400 LEU O 409 LEU N 3.30 409 LEU O 400 LEU H 2.50 409 LEU O 400 LEU N 3.30 412 TRP O 333 GLY H 2.50 412 TRP O 333 GLY N 3.30 333 GLY O 412 TRP H 2.50 333 GLY O 412 TRP N 3.30 420 GLN O 424 HIS H 2.50 420 GLN O 424 HIS N 3.30 421 ASP O 425 CYS H 2.50 421 ASP O 425 CYS N 3.30 422 GLU O 426 ARG H 2.50 422 GLU O 426 ARG N 3.30 423 GLU O 427 LYS H 2.50 423 GLU O 427 LYS N 3.30 424 HIS O 428 VAL H 2.50 424 HIS O 428 VAL N 3.30 425 CYS O 429 ASN H 2.50 425 CYS O 429 ASN N 3.30 426 ARG O 430 GLU H 2.50 426 ARG O 430 GLU N 3.30 427 LYS O 431 TYR H 2.50 427 LYS O 431 TYR N 3.30 428 VAL O 432 LEU H 2.50 428 VAL O 432 LEU N 3.30 429 ASN O 433 ASN H 2.50 429 ASN O 433 ASN N 3.30 430 GLU O 434 ASN H 2.50 430 GLU O 434 ASN N 3.30 3 ILE N 15 LEU O 2.96 4 PHE N 65 SER O 2.90 6 LYS N 67 LEU O 2.89 7 THR N 11 LYS O 2.89 13 ILE N 5 VAL O 2.85 15 LEU N 3 ILE O 2.86 23 ILE N 54 ARG O 2.90 26 VAL N 22 THR O 3.08 27 LYS N 23 ILE O 2.93 28 ALA N 24 GLU O 3.10 29 LYS N 25 ASN O 3.09 30 ILE N 26 VAL O 3.00 31 GLN N 27 LYS O 2.99 32 ASP N 28 ALA O 3.07 33 LYS N 29 LYS O 3.13 34 GLU N 30 ILE O 2.85 42 ARG N 70 VAL O 2.92 44 ILE N 68 HIS O 2.88 45 PHE N 48 LYS O 2.91 50 LEU N 43 LEU O 2.88 56 LEU N 21 ASP O 2.91 57 SER N 19 PRO O 2.98 64 GLU N 2 GLN O 2.81 67 LEU N 4 PHE O 2.86 68 HIS N 44 ILE O 2.87 69 LEU N 6 LYS O 2.92 70 VAL N 42 ARG O 2.88 153 ILE N 165 LEU O 2.96 154 PHE N 215 SER O 2.90 156 LYS N 217 LEU O 2.89 157 THR N 161 LYS O 2.89 163 ILE N 155 VAL O 2.85 165 LEU N 153 ILE O 2.86 173 ILE N 204 ARG O 2.90 176 VAL N 172 THR O 3.08 177 LYS N 173 ILE O 2.93 178 ALA N 174 GLU O 3.10 179 LYS N 175 ASN O 3.09 180 ILE N 176 VAL O 3.00 181 GLN N 177 LYS O 2.99 182 ASP N 178 ALA O 3.07 183 LYS N 179 LYS O 3.13 184 GLU N 180 ILE O 2.85 192 ARG N 220 VAL O 2.92 194 ILE N 218 HIS O 2.88 195 PHE N 198 ARG O 2.91 200 LEU N 193 LEU O 2.88 206 LEU N 171 ASP O 2.91 207 SER N 169 PRO O 2.98 214 GLU N 152 GLN O 2.81 217 LEU N 154 PHE O 2.86 218 HIS N 194 ILE O 2.87 219 LEU N 156 LYS O 2.92 220 VAL N 192 ARG O 2.88 407 LYS NZ 226 GLY O' 3.30
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