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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409160 |
1za8   |
6596 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 CYS HA 2 GLY H 3.27 1 CYS HB2 2 GLY H 5.32 1 CYS HB2 3 GLU HB3 5.50 1 CYS HB2 13 THR QG2 5.47 1 CYS HB2 13 THR HG1 5.50 1 CYS HB2 18 CYS HB2 5.50 1 CYS HB2 25 CYS HB2 4.20 1 CYS HB2 25 CYS HB3 3.95 1 CYS HB2 31 SER HA 5.50 1 CYS HB3 2 GLY H 4.35 1 CYS HB3 13 THR QG2 4.82 1 CYS HB3 13 THR HG1 4.96 1 CYS HB3 25 CYS HB2 4.36 1 CYS HB3 25 CYS HB3 4.21 2 GLY H 3 GLU H 2.83 2 GLY H 24 VAL QG1 6.95 2 GLY H 24 VAL QG2 0.00 2 GLY H 31 SER HA 3.30 2 GLY H 31 SER QB 6.28 3 GLU H 4 SER H 5.47 3 GLU H 24 VAL QG1 6.95 3 GLU H 24 VAL QG2 0.00 3 GLU H 25 CYS H 5.20 3 GLU H 25 CYS HB2 5.50 3 GLU HA 4 SER H 2.40 3 GLU HB2 4 SER H 4.00 3 GLU HB2 25 CYS HB2 4.88 3 GLU HB2 25 CYS HB3 5.00 3 GLU HB3 4 SER H 4.57 3 GLU HB3 25 CYS H 5.50 3 GLU HB3 25 CYS HB2 4.20 3 GLU HB3 25 CYS HB3 4.88 3 GLU QG 4 SER H 4.39 4 SER HA 5 CYS H 2.46 4 SER HA 25 CYS H 3.14 4 SER HB2 5 CYS H 3.42 5 CYS H 6 ALA H 2.80 5 CYS H 6 ALA QB 5.88 5 CYS H 23 LYS HA 5.13 5 CYS H 24 VAL HA 3.02 5 CYS H 25 CYS H 3.50 5 CYS HA 6 ALA H 3.00 5 CYS HA 7 MET H 4.00 5 CYS HA 8 ILE H 5.00 5 CYS HA 10 PHE H 5.00 5 CYS HB2 9 SER HA 3.42 5 CYS HB2 10 PHE H 4.11 5 CYS HB2 20 CYS HB3 5.50 5 CYS HB3 9 SER HA 3.14 5 CYS HB3 10 PHE H 3.55 5 CYS HB3 20 CYS HB3 5.50 6 ALA H 7 MET H 2.87 6 ALA HA 7 MET H 3.33 6 ALA HA 23 LYS HA 3.70 6 ALA HA 23 LYS HB2 3.00 6 ALA HA 23 LYS QG 5.07 6 ALA HA 23 LYS QD 5.88 6 ALA QB 23 LYS HB3 6.53 7 MET H 8 ILE H 2.52 7 MET HA 8 ILE H 3.45 7 MET HB2 8 ILE H 3.36 7 MET HB3 8 ILE H 3.30 8 ILE H 9 SER H 4.58 8 ILE HA 9 SER H 2.40 8 ILE HA 10 PHE H 5.50 8 ILE HB 9 SER H 3.30 8 ILE HB 10 PHE H 4.66 8 ILE QG2 9 SER H 5.66 8 ILE QG2 10 PHE H 6.53 8 ILE QG1 10 PHE H 6.38 9 SER H 10 PHE H 3.36 9 SER HA 10 PHE H 2.71 9 SER HA 20 CYS HB2 5.50 9 SER HA 20 CYS HB3 5.50 9 SER HB2 10 PHE H 4.57 9 SER HB3 10 PHE H 4.66 10 PHE H 20 CYS HB3 5.50 10 PHE HA 11 CYS H 2.49 10 PHE HB2 11 CYS H 4.23 10 PHE HB3 11 CYS H 4.48 10 PHE QE 12 PHE HA 7.59 10 PHE HZ 12 PHE HA 5.00 11 CYS H 14 GLU H 4.07 11 CYS H 14 GLU QB 5.51 11 CYS HB2 13 THR H 4.79 11 CYS HB2 14 GLU H 2.83 11 CYS HB2 14 GLU QB 6.38 11 CYS HB2 18 CYS HB3 5.50 11 CYS HB3 13 THR H 4.20 11 CYS HB3 14 GLU H 3.21 11 CYS HB3 18 CYS HB3 5.50 11 CYS HB3 25 CYS HB3 4.85 12 PHE H 13 THR H 4.60 12 PHE HA 14 GLU H 3.98 12 PHE QB 13 THR QG2 6.29 13 THR H 14 GLU H 4.26 13 THR HA 14 GLU H 3.20 13 THR HA 16 ILE H 4.00 13 THR QG2 14 GLU H 6.53 13 THR QG2 16 ILE QD1 7.56 13 THR QG2 18 CYS HB3 6.53 13 THR HG1 14 GLU H 5.50 13 THR HG1 16 ILE H 5.50 13 THR HG1 16 ILE QG2 6.53 13 THR HG1 16 ILE QG1 6.38 13 THR HG1 18 CYS H 5.50 13 THR HG1 18 CYS HB3 3.89 14 GLU H 15 VAL H 2.74 14 GLU H 15 VAL QQG 7.62 14 GLU HA 15 VAL H 3.61 14 GLU HA 16 ILE H 4.38 14 GLU HA 17 GLY H 3.42 14 GLU HA 17 GLY QA 6.16 14 GLU QB 18 CYS H 5.07 14 GLU HG2 15 VAL H 4.66 14 GLU HG3 15 VAL H 4.66 14 GLU QG 15 VAL H 4.38 15 VAL HA 16 ILE H 3.60 15 VAL HA 17 GLY H 4.17 15 VAL QQG 16 ILE H 5.92 16 ILE H 17 GLY H 2.80 16 ILE H 17 GLY QA 5.88 16 ILE H 18 CYS H 3.76 16 ILE HA 17 GLY H 3.27 16 ILE QG2 17 GLY H 6.53 16 ILE QG2 18 CYS H 6.53 16 ILE QG1 17 GLY H 6.38 16 ILE QG1 18 CYS H 6.28 17 GLY H 18 CYS H 2.87 17 GLY QA 27 LEU QQD 7.80 18 CYS H 19 SER H 5.10 18 CYS HA 19 SER H 2.46 18 CYS HA 27 LEU HB3 5.50 18 CYS HB2 19 SER H 3.50 18 CYS HB2 25 CYS HB3 4.85 18 CYS HB2 26 TYR H 5.50 18 CYS HB3 19 SER H 3.67 18 CYS HB3 25 CYS HA 5.50 18 CYS HB3 25 CYS HB2 5.50 18 CYS HB3 25 CYS HB3 4.01 19 SER H 20 CYS H 4.85 19 SER H 25 CYS HB3 5.50 19 SER H 26 TYR H 3.05 19 SER HA 20 CYS H 2.40 20 CYS H 21 LYS H 4.63 20 CYS HA 21 LYS H 2.40 20 CYS HA 24 VAL H 5.50 20 CYS HA 26 TYR H 3.89 20 CYS HB2 21 LYS H 5.04 20 CYS HB3 21 LYS H 4.50 21 LYS H 22 ASN H 4.79 21 LYS H 23 LYS H 5.44 21 LYS H 24 VAL H 3.24 21 LYS H 25 CYS HA 3.52 21 LYS H 26 TYR H 4.32 21 LYS H 26 TYR QD 7.11 21 LYS HA 22 ASN H 2.40 21 LYS HA 23 LYS H 4.07 21 LYS HB2 22 ASN H 4.50 21 LYS HB2 26 TYR QD 6.15 21 LYS HB2 26 TYR QE 7.35 21 LYS HB3 22 ASN H 4.50 21 LYS HB3 26 TYR QD 6.09 21 LYS HB3 26 TYR QE 7.32 21 LYS HG2 22 ASN H 5.50 21 LYS HG3 22 ASN H 5.50 21 LYS QG 22 ASN H 5.34 22 ASN H 23 LYS H 2.96 22 ASN HA 23 LYS H 2.80 22 ASN HA 23 LYS QG 6.38 23 LYS H 24 VAL H 3.11 23 LYS HA 24 VAL H 3.45 23 LYS HB2 24 VAL H 4.60 24 VAL H 26 TYR QE 7.63 24 VAL HA 25 CYS H 2.40 24 VAL HB 25 CYS H 4.07 24 VAL HB 26 TYR QD 6.15 24 VAL HB 26 TYR QE 5.77 24 VAL QG1 25 CYS H 6.53 24 VAL QG2 25 CYS H 6.53 24 VAL QG1 25 CYS H 5.14 24 VAL QG2 25 CYS H 0.00 24 VAL QG1 26 TYR QD 10.04 24 VAL QG2 26 TYR QD 0.00 24 VAL QG1 26 TYR QE 9.72 24 VAL QG2 26 TYR QE 0.00 24 VAL QG1 31 SER HA 7.59 24 VAL QG2 31 SER HA 0.00 24 VAL QG1 31 SER QB 8.96 24 VAL QG2 31 SER QB 0.00 25 CYS H 26 TYR H 5.50 25 CYS HA 26 TYR H 2.49 25 CYS HB3 26 TYR H 4.11 26 TYR HA 27 LEU H 2.56 26 TYR HA 31 SER HA 3.39 26 TYR HA 31 SER QB 6.38 26 TYR HB2 27 LEU H 3.86 26 TYR HB3 27 LEU H 3.11 26 TYR HB3 29 SER H 4.38 26 TYR HB3 30 ILE H 4.88 26 TYR QD 27 LEU H 7.64 26 TYR QD 29 SER HA 7.64 26 TYR QD 30 ILE H 7.64 26 TYR QD 31 SER H 7.64 26 TYR QD 31 SER HA 6.68 26 TYR QD 31 SER QB 8.52 26 TYR QE 31 SER H 7.63 26 TYR QE 31 SER HA 6.98 26 TYR QE 31 SER QB 8.51 27 LEU H 28 ASN H 3.86 27 LEU H 30 ILE H 3.45 27 LEU H 30 ILE HB 4.20 27 LEU H 31 SER HA 4.20 27 LEU HA 28 ASN H 2.40 27 LEU HB2 28 ASN H 4.88 27 LEU HB2 30 ILE HB 4.51 27 LEU HB3 28 ASN H 4.79 27 LEU HG 28 ASN H 5.50 27 LEU QQD 28 ASN H 6.70 28 ASN H 29 SER H 3.61 28 ASN HA 29 SER H 4.11 28 ASN HB2 29 SER H 4.65 28 ASN HB3 29 SER H 4.77 29 SER HA 30 ILE H 3.52 29 SER HB2 30 ILE H 4.42 29 SER HB3 30 ILE H 5.00 30 ILE HA 31 SER H 2.40 30 ILE HB 31 SER H 4.57 30 ILE QG2 31 SER H 4.11
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