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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439669 |
2k76   |
15946 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 GLU HA 10 GLU HB3 3.50 10 GLU HA 10 GLU HB2 3.90 10 GLU HA 10 GLU H 3.50 10 GLU HA 11 ALA QB 5.30 10 GLU HA 11 ALA H 4.40 10 GLU HB2 10 GLU H 3.60 10 GLU QB 10 GLU HA 3.50 10 GLU H 10 GLU HB3 3.80 10 GLU H 11 ALA QB 5.70 10 GLU H 11 ALA H 3.90 11 ALA HA 11 ALA QB 3.00 11 ALA HA 12 PRO QD 3.50 11 ALA QB 12 PRO QD 4.80 11 ALA QB 13 VAL H 7.50 11 ALA QB 15 ASP H 6.00 11 ALA H 11 ALA HA 4.70 11 ALA H 11 ALA QB 3.40 12 PRO HA 12 PRO HB2 3.20 12 PRO HA 12 PRO QD 4.20 12 PRO HA 12 PRO QG 3.70 12 PRO HA 13 VAL H 3.20 12 PRO HB3 14 GLU H 4.00 12 PRO QB 12 PRO HA 4.70 12 PRO QB 12 PRO HA 5.00 12 PRO QB 12 PRO QD 4.00 12 PRO QB 13 VAL H 3.30 12 PRO HD3 12 PRO HB2 4.60 12 PRO QD 12 PRO QG 3.10 12 PRO QG 12 PRO QB 4.40 13 VAL HA 13 VAL QG1 3.50 13 VAL HA 13 VAL QG2 0.00 13 VAL HA 14 GLU H 4.30 13 VAL HB 13 VAL HA 3.40 13 VAL HB 13 VAL QG1 3.40 13 VAL HB 13 VAL QG2 3.30 13 VAL HB 13 VAL H 3.50 13 VAL QG1 14 GLU H 4.90 13 VAL QG1 13 VAL HB 3.10 13 VAL QG2 13 VAL HB 0.00 13 VAL H 13 VAL HA 3.80 13 VAL H 13 VAL QG1 3.80 13 VAL H 13 VAL QG2 4.90 13 VAL H 14 GLU H 4.40 13 VAL H 16 LEU H 5.50 14 GLU HA 14 GLU QG 3.50 14 GLU HA 17 ILE HB 4.40 14 GLU HA 17 ILE QD1 3.70 14 GLU HA 17 ILE HG13 5.10 14 GLU HA 17 ILE H 4.50 14 GLU HA 18 ARG H 5.10 14 GLU QB 14 GLU HA 3.10 14 GLU QB 14 GLU QG 3.00 14 GLU QB 14 GLU H 3.50 14 GLU QG 14 GLU H 4.40 14 GLU H 14 GLU HA 3.90 14 GLU H 15 ASP HA 5.10 14 GLU H 15 ASP H 3.90 14 GLU H 17 ILE HB 5.80 14 GLU H 18 ARG H 7.10 15 ASP HA 15 ASP QB 3.80 15 ASP HA 15 ASP H 3.60 15 ASP HA 18 ARG H 4.70 15 ASP HA 19 PHE H 5.20 15 ASP QB 15 ASP H 3.40 15 ASP H 15 ASP HB3 4.00 15 ASP H 15 ASP HB2 3.50 16 LEU HA 16 LEU QB 3.10 16 LEU HA 16 LEU H 3.80 16 LEU HA 19 PHE HD1 5.20 16 LEU QB 16 LEU H 3.30 16 LEU HG 16 LEU HA 3.50 16 LEU H 17 ILE H 3.80 16 LEU H 19 PHE HB3 6.80 17 ILE HA 18 ARG H 4.40 17 ILE HA 19 PHE H 5.60 17 ILE HA 20 TYR HB3 4.50 17 ILE HA 20 TYR HB2 3.80 17 ILE HA 20 TYR HD2 5.20 17 ILE HA 20 TYR H 4.50 17 ILE HA 21 ASN H 5.20 17 ILE HB 17 ILE HA 3.60 17 ILE QD1 17 ILE HA 5.80 17 ILE QD1 17 ILE HB 3.80 17 ILE QD1 17 ILE H 5.10 17 ILE QG1 17 ILE HA 3.60 17 ILE QG1 17 ILE HB 3.60 17 ILE QG1 17 ILE H 4.40 17 ILE QG1 18 ARG H 5.50 17 ILE QG2 17 ILE HA 3.70 17 ILE QG2 17 ILE HB 3.00 17 ILE QG2 17 ILE H 5.50 17 ILE QG2 18 ARG HE 6.80 17 ILE H 17 ILE HA 4.00 17 ILE H 17 ILE HB 3.50 17 ILE H 18 ARG H 4.00 17 ILE H 19 PHE H 5.50 18 ARG HA 18 ARG HE 6.40 18 ARG HA 18 ARG HG2 3.90 18 ARG HA 18 ARG H 3.50 18 ARG HA 21 ASN HB3 3.80 18 ARG HA 21 ASN H 5.00 18 ARG HA 22 ASP H 5.60 18 ARG QB 18 ARG HA 3.40 18 ARG QB 18 ARG QD 3.60 18 ARG QB 18 ARG H 3.30 18 ARG QD 18 ARG HA 4.70 18 ARG QD 18 ARG HE 4.00 18 ARG QD 18 ARG H 5.60 18 ARG HE 18 ARG H 5.10 18 ARG HE 21 ASN HA 7.10 18 ARG HE 21 ASN H 7.30 18 ARG QG 18 ARG HA 4.00 18 ARG QG 18 ARG QD 3.20 18 ARG QG 18 ARG H 4.50 18 ARG QG 19 PHE H 5.60 18 ARG H 19 PHE HB2 5.90 18 ARG H 19 PHE H 3.90 18 ARG H 21 ASN H 5.00 19 PHE HA 19 PHE QB 3.60 19 PHE HA 19 PHE QD 3.40 19 PHE HA 19 PHE H 3.80 19 PHE HA 20 TYR H 5.50 19 PHE HA 22 ASP H 5.50 19 PHE QB 19 PHE QD 3.40 19 PHE HD1 20 TYR H 4.60 19 PHE HD1 21 ASN H 5.60 19 PHE HD1 23 LEU HG 8.10 19 PHE HD2 22 ASP HB2 5.60 19 PHE QD 19 PHE HB3 3.40 19 PHE QD 19 PHE HB2 3.50 19 PHE QD 19 PHE H 4.20 19 PHE H 19 PHE HB3 3.60 19 PHE H 19 PHE QB 3.60 19 PHE H 20 TYR H 4.20 19 PHE H 21 ASN HD22 6.00 19 PHE H 21 ASN H 6.20 1 PRO HA 1 PRO QB 3.40 20 TYR HA 23 LEU H 4.90 20 TYR HB3 20 TYR QD 3.50 20 TYR HB3 21 ASN H 4.00 20 TYR HB2 20 TYR HB3 3.10 20 TYR HB2 20 TYR QD 3.50 20 TYR HB2 20 TYR H 3.80 20 TYR HB2 21 ASN H 4.80 20 TYR QB 20 TYR HA 3.50 20 TYR HD1 24 GLN HA 8.60 20 TYR HD2 21 ASN HA 4.70 20 TYR HD2 21 ASN HB3 5.70 20 TYR HD2 21 ASN H 4.60 20 TYR QD 20 TYR HA 3.60 20 TYR QE 20 TYR QD 3.00 20 TYR QE 20 TYR H 7.00 20 TYR H 20 TYR HA 4.30 20 TYR H 20 TYR HB3 3.90 20 TYR H 20 TYR QD 4.40 21 ASN HA 21 ASN HB3 3.70 21 ASN HA 21 ASN HB2 3.60 21 ASN HB3 21 ASN HB2 2.90 21 ASN HB3 21 ASN H 3.80 21 ASN HB2 21 ASN H 3.50 21 ASN HB2 22 ASP H 4.00 21 ASN HD22 21 ASN H 5.20 21 ASN H 21 ASN HA 3.80 21 ASN H 21 ASN HD21 5.10 21 ASN H 22 ASP H 3.80 22 ASP HA 22 ASP H 3.40 22 ASP HA 23 LEU H 5.00 22 ASP HA 25 GLN H 4.60 22 ASP HA 26 TYR H 5.70 22 ASP HB3 22 ASP H 3.90 22 ASP HB3 23 LEU H 5.70 22 ASP HB2 22 ASP H 3.40 22 ASP HB2 23 LEU H 4.50 22 ASP H 23 LEU QB 5.90 22 ASP H 23 LEU H 4.30 22 ASP H 25 GLN H 6.90 23 LEU HA 23 LEU H 4.50 23 LEU HA 24 GLN H 4.90 23 LEU HA 26 TYR HD1 5.60 23 LEU HA 26 TYR H 4.20 23 LEU QB 23 LEU HA 3.40 23 LEU QB 24 GLN QB 6.10 23 LEU QD1 23 LEU QB 4.20 23 LEU QD2 23 LEU H 6.00 23 LEU QD1 23 LEU H 0.00 23 LEU HG 23 LEU H 6.00 23 LEU HG 24 GLN H 5.10 23 LEU HG 26 TYR QD 5.80 23 LEU H 23 LEU QB 3.80 23 LEU H 24 GLN H 4.40 23 LEU H 26 TYR H 6.10 24 GLN HA 24 GLN QG 4.00 24 GLN HA 24 GLN H 4.30 24 GLN HA 25 GLN H 5.00 24 GLN HA 26 TYR H 6.00 24 GLN HA 28 ASN HD21 6.80 24 GLN HA 28 ASN H 5.70 24 GLN HB3 24 GLN HA 3.90 24 GLN HB3 24 GLN H 3.80 24 GLN HB2 24 GLN HA 4.00 24 GLN HB2 24 GLN H 3.80 24 GLN QG 28 ASN HD21 6.40 24 GLN H 24 GLN QG 4.40 24 GLN H 25 GLN H 4.30 25 GLN HA 26 TYR H 4.20 25 GLN HA 28 ASN HB2 4.50 25 GLN HA 28 ASN HD21 7.30 25 GLN HA 28 ASN H 4.30 25 GLN QB 25 GLN HA 3.30 25 GLN QB 25 GLN H 3.10 25 GLN QG 25 GLN H 5.30 25 GLN QG 26 TYR H 4.80 25 GLN QG 28 ASN HD21 7.10 25 GLN H 25 GLN HA 3.80 25 GLN H 26 TYR H 3.90 25 GLN H 27 LEU H 6.10 26 TYR HA 26 TYR QD 4.00 26 TYR HA 26 TYR QE 6.50 26 TYR HA 26 TYR H 3.80 26 TYR HA 27 LEU H 5.60 26 TYR HA 28 ASN H 5.60 26 TYR QB 26 TYR HA 3.80 26 TYR QB 26 TYR QD 3.00 26 TYR QB 26 TYR QE 6.00 26 TYR QB 26 TYR H 3.10 26 TYR QB 27 LEU H 3.80 26 TYR HD1 27 LEU QB 6.20 26 TYR HD1 27 LEU QD2 5.50 26 TYR HD1 27 LEU HG 4.70 26 TYR HD1 27 LEU H 4.30 26 TYR QD 26 TYR QE 2.90 26 TYR QD 27 LEU HA 4.60 26 TYR QD 27 LEU HB2 5.70 26 TYR HE1 27 LEU HA 5.40 26 TYR HE1 27 LEU HB3 7.00 26 TYR HE1 27 LEU HB2 7.00 26 TYR QE 26 TYR H 6.90 26 TYR H 26 TYR HB3 3.50 26 TYR H 26 TYR QD 4.30 26 TYR H 27 LEU HA 6.40 26 TYR H 27 LEU QB 6.10 26 TYR H 27 LEU QD2 7.30 26 TYR H 27 LEU HG 6.20 26 TYR H 27 LEU H 4.00 26 TYR H 29 VAL QG1 6.30 27 LEU HA 28 ASN HA 5.00 27 LEU HA 28 ASN H 4.80 27 LEU HA 30 VAL H 6.40 27 LEU HB3 27 LEU HA 3.90 27 LEU HB3 27 LEU H 3.80 27 LEU HB3 28 ASN H 4.00 27 LEU HB2 27 LEU HA 4.30 27 LEU HB2 28 ASN H 4.20 27 LEU QD1 27 LEU HA 4.70 27 LEU QD1 27 LEU HB3 4.30 27 LEU QD1 27 LEU HB2 3.80 27 LEU QD1 27 LEU H 4.80 27 LEU QD1 28 ASN H 6.10 27 LEU QD2 27 LEU HA 3.50 27 LEU QD2 27 LEU HB3 3.70 27 LEU QD2 27 LEU HB2 4.60 27 LEU QD2 27 LEU H 4.90 27 LEU QD2 28 ASN H 6.10 27 LEU HG 27 LEU HA 3.80 27 LEU HG 27 LEU HB3 3.10 27 LEU HG 27 LEU HB2 4.00 27 LEU HG 27 LEU H 4.10 27 LEU HG 28 ASN H 5.00 27 LEU H 27 LEU HA 4.20 27 LEU H 27 LEU HB2 3.60 27 LEU H 28 ASN H 4.20 27 LEU H 29 VAL H 6.10 27 LEU H 30 VAL HA 5.90 28 ASN HA 28 ASN QB 2.90 28 ASN HA 28 ASN HD21 4.40 28 ASN HA 28 ASN H 3.60 28 ASN HA 29 VAL H 4.20 28 ASN QB 28 ASN HD21 3.60 28 ASN QB 28 ASN H 3.30 28 ASN QB 29 VAL HA 5.10 28 ASN HD21 29 VAL QG2 8.00 28 ASN HD21 30 VAL QG2 7.10 28 ASN H 28 ASN HB3 3.60 28 ASN H 29 VAL HA 5.50 28 ASN H 29 VAL QG2 5.10 28 ASN H 29 VAL H 3.90 29 VAL HA 29 VAL H 3.80 29 VAL HB 29 VAL HA 3.60 29 VAL HB 29 VAL QG1 3.10 29 VAL HB 29 VAL QG2 3.20 29 VAL HB 29 VAL H 3.50 29 VAL QG2 29 VAL H 4.20 29 VAL QG1 29 VAL HA 3.00 29 VAL QG2 29 VAL HA 0.00 29 VAL QG1 29 VAL HB 3.00 29 VAL QG2 29 VAL HB 0.00 29 VAL H 30 VAL HB 5.20 29 VAL H 30 VAL H 4.30 2 PHE HA 26 TYR HD2 5.90 2 PHE HA 26 TYR HE2 4.80 2 PHE HA 2 PHE HB3 4.20 2 PHE HA 2 PHE HB2 4.40 2 PHE HA 2 PHE QD 4.30 2 PHE HA 2 PHE H 4.30 2 PHE HA 3 PRO HD2 3.50 2 PHE HA 3 PRO QD 3.60 2 PHE HB3 2 PHE HB2 3.00 2 PHE HB3 3 PRO HD3 4.70 2 PHE HB3 3 PRO HD2 5.20 2 PHE HB2 2 PHE QD 3.90 2 PHE HB2 3 PRO HD3 4.40 2 PHE HB2 3 PRO HD2 4.70 2 PHE QB 2 PHE H 3.90 2 PHE QD 2 PHE H 5.70 2 PHE QD 3 PRO QB 6.90 2 PHE QD 3 PRO HD3 5.20 2 PHE QD 3 PRO HD2 5.40 2 PHE QE 2 PHE H 4.90 2 PHE H 26 TYR HD2 6.20 2 PHE H 2 PHE HB3 4.20 2 PHE H 2 PHE HB2 4.50 2 PHE H 3 PRO HD3 5.90 2 PHE H 3 PRO HD2 6.00 30 VAL HB 30 VAL HA 3.30 30 VAL HB 30 VAL H 3.70 30 VAL QG2 30 VAL H 3.50 30 VAL QG1 30 VAL HA 3.30 30 VAL QG2 30 VAL HA 0.00 30 VAL H 30 VAL HA 3.60 3 PRO HB3 3 PRO HD3 4.30 3 PRO HB3 3 PRO HD2 3.90 3 PRO HB2 3 PRO HD2 4.00 3 PRO HD3 26 TYR HE2 5.30 3 PRO HD2 3 PRO HD3 3.10 3 PRO QG 3 PRO HD3 4.00 3 PRO QG 3 PRO HD2 4.20 4 PRO HA 4 PRO QB 3.20 4 PRO HB3 22 ASP H 5.10 4 PRO QB 19 PHE HD2 4.90 4 PRO QB 23 LEU QD1 7.40 4 PRO QB 5 THR H 4.30 4 PRO QG 23 LEU H 5.40 4 PRO QG 4 PRO HA 4.80 4 PRO QG 4 PRO QB 2.50 5 THR HA 5 THR HB 3.10 5 THR HA 5 THR H 3.10 5 THR HB 5 THR H 3.70 5 THR HG1 5 THR HA 4.40 5 THR HG1 5 THR HB 3.10 5 THR HG1 5 THR H 4.30 5 THR QG2 6 PRO HA 6.20 5 THR H 19 PHE HD2 5.10 5 THR H 6 PRO QD 5.10 6 PRO HA 19 PHE HD2 4.90 6 PRO QB 6 PRO HA 4.70 6 PRO HD3 6 PRO HA 3.40 6 PRO QG 6 PRO HA 3.80 7 PRO HA 11 ALA QB 5.60 7 PRO HA 7 PRO QD 5.10 7 PRO QB 11 ALA QB 3.50 7 PRO QB 15 ASP QB 5.50 7 PRO QB 7 PRO HA 3.60 7 PRO QB 7 PRO QD 3.80 7 PRO QB 7 PRO QG 2.60 7 PRO HG2 7 PRO HA 4.00 7 PRO QG 11 ALA QB 4.80 7 PRO QG 15 ASP QB 5.60 7 PRO QG 7 PRO QD 3.60 8 GLY HA3 9 GLU H 3.30 8 GLY HA2 10 GLU H 4.80 8 GLY HA2 9 GLU H 3.60 8 GLY QA 8 GLY H 3.40 8 GLY QA 9 GLU H 4.00 8 GLY H 11 ALA QB 4.20 9 GLU HA 10 GLU H 3.50 9 GLU QB 9 GLU HA 3.90 9 GLU QG 9 GLU HA 3.40 9 GLU QG 9 GLU QB 3.00 9 GLU H 10 GLU H 4.20 9 GLU H 9 GLU HA 4.00
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