NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
6309 | 1isk | cing | 1-original | 4 | DYANA/DIANA | distance | NOE | simple |
# HN(i)-HN(i+1) 23 LEU HN 24 ASP HN 2.90 1.00e+00 # HN(i)-HN(i+1) 323 LEU HN 324 ASP HN 2.90 1.00e+00 24 ASP HN 25 GLY HN 2.90 1.00e+00 # HN(i)-HN(i+1) 324 ASP HN 325 GLY HN 2.90 1.00e+00 25 GLY HN 26 ILE HN 2.90 1.00e+00 # HN(i)-HN(i+1) 325 GLY HN 326 ILE HN 2.90 1.00e+00 26 ILE HN 27 VAL HN 2.90 1.00e+00 # HN(i)-HN(i+1) 326 ILE HN 327 VAL HN 2.90 1.00e+00 27 VAL HN 28 ALA HN 2.90 1.00e+00 # HN(i)-HN(i+1) 327 VAL HN 328 ALA HN 2.90 1.00e+00 28 ALA HN 29 LEU HN 2.90 1.00e+00 # HN(i)-HN(i+1) 328 ALA HN 329 LEU HN 2.90 1.00e+00 29 LEU HN 30 PHE HN 2.90 1.00e+00 # HN(i)-HN(i+1) 329 LEU HN 330 PHE HN 2.90 1.00e+00 # HN(i)-HN(i+2) 23 LEU HN 25 GLY HN 5.00 1.00e+00 # HN(i)-HN(i+2) 323 LEU HN 325 GLY HN 5.00 1.00e+00 24 ASP HN 26 ILE HN 5.00 1.00e+00 # HN(i)-HN(i+2) 324 ASP HN 326 ILE HN 5.00 1.00e+00 25 GLY HN 27 VAL HN 5.00 1.00e+00 # HN(i)-HN(i+2) 325 GLY HN 327 VAL HN 5.00 1.00e+00 26 ILE HN 28 ALA HN 5.00 1.00e+00 # HN(i)-HN(i+2) 326 ILE HN 328 ALA HN 5.00 1.00e+00 27 VAL HN 29 LEU HN 5.00 1.00e+00 # HN(i)-HN(i+2) 327 VAL HN 329 LEU HN 5.00 1.00e+00 28 ALA HN 30 PHE HN 5.00 1.00e+00 # HN(i)-HN(i+2) 328 ALA HN 330 PHE HN 5.00 1.00e+00 # HA(i)-HN(i+3) 23 LEU HA 26 ILE HN 5.00 1.00e+00 # aH(i)-HN(i+3) 323 LEU HA 326 ILE HN 5.00 1.00e+00 24 ASP HA 27 VAL HN 5.00 1.00e+00 # aH(i)-HN(i+3) 324 ASP HA 327 VAL HN 5.00 1.00e+00 25 GLY HA1 28 ALA HN 5.00 1.00e+00 # aH(i)-HN(i+3) 325 GLY HA1 328 ALA HN 5.00 1.00e+00 26 ILE HA 29 VAL HN 5.00 1.00e+00 # aH(i)-HN(i+3) 326 ILE HA 329 VAL HN 5.00 1.00e+00 27 VAL HA 30 PHE HN 5.00 1.00e+00 # aH(i)-HN(i+3) 327 VAL HA 330 PHE HN 5.00 1.00e+00 # HA(i)-HN(i+4) 23 LEU HA 27 VAL HN 5.00 1.00e+00 # aH(i)-HN(i+4) 323 LEU HA 327 VAL HN 5.00 1.00e+00 24 ASP HA 28 ALA HN 5.00 1.00e+00 # aH(i)-HN(i+4) 324 ASP HA 328 ALA HN 5.00 1.00e+00 25 GLY HA1 29 LEU HN 5.00 1.00e+00 # aH(i)-HN(i+4) 325 GLY HA1 329 LEU HN 5.00 1.00e+00 # HA(i)-HB(i+3) 23 LEU HA 26 ILE HB 5.00 1.00e+00 # aH(i)-bH(i+3) 323 LEU HA 326 ILE HB 5.00 1.00e+00 24 ASP HA 27 VAL HB 3.30 1.00e+00 # aH(i)-bH(i+3) 324 ASP HA 327 VAL HB 3.30 1.00e+00 25 GLY HA1 28 ALA QB 3.30 1.00e+00 # aH(i)-bH(i+3) 325 GLY HA1 328 ALA QB 3.30 1.00e+00 # OTHER NOEs # ALA-20 20 ALA QB 22 ASP HN 5.00 1.00e+00 # 320 ALA QB 322 ASP HN 5.00 1.00e+00 # GLY-21 21 GLY HA1 59 LEU QD2 5.50 1.00e+00 # 321 GLY HA1 359 LEU QD2 5.50 1.00e+00 21 GLY HN 22 ASP HN 2.70 1.00e+00 # 321 GLY HN 322 ASP HN 2.70 1.00e+00 21 GLY HN 59 LEU QD2 3.80 1.00e+00 # 321 GLY HN 359 LEU QD2 3.80 1.00e+00 # ASP-22 22 ASP HN 59 LEU QD2 5.50 1.00e+00 # 322 ASP HN 359 LEU QD2 5.50 1.00e+00 # LEU-23 23 LEU HN 22 ASP HA 2.70 1.00e+00 # 323 LEU HN 322 ASP HA 2.70 1.00e+00 23 LEU HN 59 LEU QD1 5.50 1.00e+00 # 323 LEU HN 359 LEU QD1 5.50 1.00e+00 23 LEU HA 23 LEU QD2 3.20 1.00e+00 # 323 LEU HA 323 LEU QD2 3.20 1.00e+00 23 LEU HA 59 LEU QD1 5.50 1.00e+00 # 323 LEU HA 359 LEU QD1 5.50 1.00e+00 23 LEU HA 26 ILE QD1 5.50 1.00e+00 # 323 LEU HA 326 ILE QD1 5.50 1.00e+00 23 LEU QD1 56 ALA HA 3.80 1.00e+00 # 323 LEU QD1 356 ALA HA 3.80 1.00e+00 23 LEU QD2 56 ALA HN 3.80 1.00e+00 # 323 LEU QD2 356 ALA HN 3.80 1.00e+00 23 LEU QD2 52 ARG HA 5.50 1.00e+00 # 323 LEU QD2 352 ARG HA 5.50 1.00e+00 23 LEU QD1 56 ALA QB 3.70 1.00e+00 # 323 LEU QD1 356 ALA QB 3.70 1.00e+00 23 LEU QD2 56 ALA QB 4.30 1.00e+00 # 323 LEU QD2 356 ALA QB 4.30 1.00e+00 23 LEU QD2 55 TYR QB 4.60 1.00e+00 # 323 LEU QD2 355 TYR QB 4.60 1.00e+00 23 LEU QD2 27 VAL QG2 6.00 1.00e+00 # 323 LEU QD2 327 VAL QG2 6.00 1.00e+00 # ASP-24 24 ASP QB 25 ASP HN 3.50 1.00e+00 # 324 ASP QB 325 ASP HN 3.50 1.00e+00 # ASP-25 # ILE-26 26 ILE QD1 59 LEU QD2 6.00 1.00e+00 # 326 ILE QD1 359 LEU QD2 6.00 1.00e+00 26 ILE QD1 59 LEU QD1 4.30 1.00e+00 # 326 ILE QD1 359 LEU QD1 4.30 1.00e+00 26 ILE QG2 55 TYR QR 7.80 1.00e+00 # 326 ILE QG2 355 TYR QR 7.80 1.00e+00 26 ILE QG2 14 TYR HD2 3.80 1.00e+00 # 326 ILE QG2 314 TYR HD2 3.80 1.00e+00 26 ILE QG2 14 TYR HE2 3.80 1.00e+00 # 326 ILE QG2 314 TYR HE2 3.80 1.00e+00 26 ILE QG2 30 PHE HE1 3.80 1.00e+00 # 326 ILE QG2 330 PHE HE1 3.80 1.00e+00 26 ILE QG2 27 VAL QG2 6.00 1.00e+00 # 326 ILE QG2 327 VAL QG2 6.00 1.00e+00 26 ILE HA 29 LEU QD1 3.80 1.00e+00 # 326 ILE HA 329 LEU QD1 3.80 1.00e+00 # VAL-27 # 27 HA overlaps with 25 GLY HA 27 VAL HA 30 PHE QR 5.00 1.00e+00 # C-CAP 327 VAL HA 330 PHE QR 5.00 1.00e+00 27 VAL QG1 48 THR HB 5.50 1.00e+00 # 327 VAL QG1 348 THR HB 5.50 1.00e+00 27 VAL QG1 48 THR HA 5.50 1.00e+00 # 327 VAL QG1 348 THR HA 5.50 1.00e+00 27 VAL QG1 51 ILE QG2 6.00 1.00e+00 # 327 VAL QG1 351 ILE QG2 6.00 1.00e+00 27 VAL QG2 51 ILE QG2 4.30 1.00e+00 # 327 VAL QG2 351 ILE QG2 4.30 1.00e+00 27 VAL QG2 52 ARG HA 3.80 1.00e+00 # 327 VAL QG2 352 ARG HA 3.80 1.00e+00 27 VAL QG1 30 PHE QR 7.80 1.00e+00 # 327 VAL QG1 330 PHE QR 7.80 1.00e+00 27 VAL QG1 28 ALA HA 5.50 1.00e+00 # 327 VAL QG1 328 ALA HA 5.50 1.00e+00 27 VAL HA 51 ILE QG2 5.50 1.00e+00 # 327 VAL HA 351 ILE QG2 5.50 1.00e+00 27 VAL QG1 52 ARG QB 6.30 1.00e+00 # 327 VAL QG1 352 ARG QB 6.30 1.00e+00 # ALA-28 28 ALA HA 30 PHE HN 5.00 1.00e+00 # C-CAP 328 ALA HA 330 PHE HN 5.00 1.00e+00 # LEU-29 # PHE-30 30 PHE HD1 109 VAL HB 5.00 1.00e+00 330 PHE HD1 409 VAL HB 5.00 1.00e+00 30 PHE QB 109 VAL HB 5.80 1.00e+00 330 PHE QB 409 VAL HB 5.80 1.00e+00 30 PHE QB 109 VAL HN 5.80 1.00e+00 330 PHE QB 409 VAL HN 5.80 1.00e+00 30 PHE HA 30 PHE HB2 2.70 1.00e+00 330 PHE HA 330 PHE HB2 2.70 1.00e+00 30 PHE HA 30 PHE HB3 2.70 1.00e+00 330 PHE HA 330 PHE HB3 2.70 1.00e+00 30 PHE HD2 51 ILE QG2 5.50 1.00e+00 330 PHE HD2 351 ILE QG2 5.50 1.00e+00 30 PHE HE2 51 ILE QG2 5.50 1.00e+00 330 PHE HE2 351 ILE QG2 5.50 1.00e+00 30 PHE QR 36 VAL QG2 6.10 1.00e+00 330 PHE QR 336 VAL QG2 6.10 1.00e+00 30 PHE HD2 34 ALA QB 3.30 1.00e+00 330 PHE HD2 334 ALA QB 3.30 1.00e+00 30 PHE HA 109 VAL QG2 5.50 1.00e+00 330 PHE HA 409 VAL QG2 5.50 1.00e+00 30 PHE HA 109 VAL HB 3.30 1.00e+00 330 PHE HA 409 VAL HB 3.30 1.00e+00 30 PHE HA 31 ALA HN 2.70 1.00e+00 330 PHE HA 331 ALA HN 2.70 1.00e+00
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