NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432696 | 2jsw | 15411 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2307 ASN O 2311 GLY N 2.50 2308 GLU O 2312 ALA N 2.50 2310 LEU O 2314 ALA N 2.50 2315 ALA O 2319 ALA N 2.50 2317 GLU O 2321 LYS N 2.50 2316 ILE O 2320 ALA N 2.50 2318 ALA O 2322 LYS N 2.50 2319 ALA O 2323 LEU N 2.50 2320 ALA O 2324 GLU N 2.50 2321 LYS O 2325 GLN N 2.50 2322 LYS O 2326 LEU N 2.50 2341 PHE O 2345 ILE N 2.50 2342 GLU O 2346 LEU N 2.50 2343 GLU O 2347 GLU N 2.50 2346 LEU O 2350 LYS N 2.50 2347 GLU O 2351 SER N 2.50 2348 ALA O 2352 ILE N 2.50 2349 ALA O 2353 ALA N 2.50 2354 ALA O 2358 ALA N 2.50 2359 LEU O 2363 ALA N 2.50 2361 LYS O 2365 ALA N 2.50 2363 ALA O 2367 GLN N 2.50 2365 ALA O 2369 GLU N 2.50 2369 GLU O 2373 GLN N 2.50 2382 ASN O 2386 ASP N 2.50 2383 ALA O 2387 GLY N 2.50 2385 ASP O 2389 TRP N 2.50 2389 TRP O 2393 LEU N 2.50 2392 GLY O 2396 ALA N 2.50 2393 LEU O 2397 ALA N 2.50 2395 SER O 2399 MET N 2.50 2397 ALA O 2401 ALA N 2.50 2398 ARG O 2402 ALA N 2.50 2399 MET O 2403 ALA N 2.50 2401 ALA O 2405 ASN N 2.50 2404 THR O 2408 CYS N 2.50 2406 ASN O 2410 ALA N 2.50 2407 LEU O 2411 ALA N 2.50 2408 CYS O 2412 ASN N 2.50 2412 ASN O 2416 GLN N 2.50 2422 GLU O 2426 SER N 2.50 2424 LEU O 2428 ALA N 2.50 2427 SER O 2431 VAL N 2.50 2428 ALA O 2432 ALA N 2.50 2429 LYS O 2433 ALA N 2.50 2430 GLN O 2434 SER N 2.50 2431 VAL O 2435 THR N 2.50 2432 ALA O 2436 ALA N 2.50 2433 ALA O 2437 GLN N 2.50 2434 SER O 2438 LEU N 2.50 2435 THR O 2439 LEU N 2.50 2436 ALA O 2440 VAL N 2.50 2437 GLN O 2441 ALA N 2.50 2440 VAL O 2444 VAL N 2.50 2456 LEU O 2460 GLY N 2.50 2458 ALA O 2462 ALA N 2.50 2460 GLY O 2464 LYS N 2.50 2461 ASN O 2465 ARG N 2.50 2463 VAL O 2467 SER N 2.50 2465 ARG O 2469 ASN N 2.50 2468 ASP O 2472 LYS N 2.50 2469 ASN O 2473 ALA N 2.50 2471 VAL O 2475 GLN N 2.50 2472 LYS O 2476 LYS N 2.50 2473 ALA O 2477 ALA N 2.50
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