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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633385 |
5z5r   |
36158 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 D-ALA HB* 25 CYS SG 2.40 11 D-ALA HB* 25 CYS SG 2.40 18 D-ALA HB* 26 CYS SG 2.40 18 D-ALA HB* 26 CYS SG 2.40 16 MET HA 16 MET HG3 4.08 16 MET HA 16 MET HG2 4.08 7 ILE HA 8 PRO HD2 3.65 11 D-ALA HB* 25 CYS HA 4.05 11 D-ALA HB* 25 CYS HA 3.82 10 VAL HA 10 VAL QG1 4.20 18 D-ALA HB* 26 CYS HA 4.11 20 GLN HA 20 GLN QG 2.40 10 VAL HA 10 VAL QG2 4.20 4 SER HA 4 SER QB 2.40 21 PHE HA 21 PHE QD 5.50 7 ILE HA 21 PHE HZ 5.50 19 PHE HA 19 PHE QD 3.87 23 PHE HA 23 PHE QD 4.47 6 VAL QG2 21 PHE QD 4.62 6 VAL HB 21 PHE HZ 3.10 6 VAL HB 21 PHE QE 4.94 10 VAL QG2 21 PHE QE 4.18 15 HIS HA 15 HIS HD2 4.40 20 GLN HA 21 PHE QD 5.07 18 D-ALA HB* 21 PHE HZ 5.50 18 D-ALA HB* 21 PHE QD 5.50 18 D-ALA HB* 21 PHE QD 5.50 8 PRO HA 21 PHE QE 4.41 18 D-ALA HB* 21 PHE HZ 4.83 22 VAL HA 23 PHE H 3.37 11 D-ALA H 11 D-ALA HB* 3.44 12 HIS QB 13 ASP H 4.18 10 VAL QG1 11 D-ALA H 5.11 10 VAL QG2 11 D-ALA H 5.11 26 CYS H 26 CYS HB2 3.74 11 D-ALA HB* 26 CYS H 4.77 11 D-ALA HA 26 CYS H 4.44 12 HIS H 13 ASP H 4.11 13 ASP H 14 CYS H 4.76 22 VAL H 25 CYS H 4.36 7 ILE HA 7 ILE QG2 4.20 11 D-ALA HA 11 D-ALA HB* 2.40 7 ILE HA 8 PRO HD3 3.65 21 PHE QD 26 CYS H 5.18 21 PHE H 21 PHE QD 4.85 15 HIS H 16 MET H 5.03 11 D-ALA HB* 26 CYS H 4.55 2 LYS H 2 LYS QG 4.83 2 LYS H 2 LYS QB 3.69 12 HIS H 12 HIS QB 3.95 12 HIS H 25 CYS HB3 5.01 12 HIS H 25 CYS HB2 5.01 11 D-ALA HA 12 HIS H 3.56 20 GLN HA 21 PHE H 3.41 14 CYS HA 15 HIS H 3.42 3 LYS H 3 LYS HA 2.76 3 LYS H 3 LYS QB 3.09 3 LYS H 3 LYS QG 3.98 20 GLN QG 21 PHE H 4.63 11 D-ALA HB* 25 CYS H 3.86 6 VAL HB 7 ILE H 4.28 7 ILE H 7 ILE QG1 3.90 6 VAL QG1 7 ILE H 4.52 6 VAL QG2 7 ILE H 4.52 6 VAL HA 7 ILE H 3.45 10 VAL H 10 VAL HB 3.69 10 VAL H 10 VAL QG1 4.50 10 VAL H 10 VAL QG2 4.50 18 D-ALA H 18 D-ALA HB* 3.52 17 ASN HB2 18 D-ALA H 4.61 20 GLN H 20 GLN QG 4.81 12 HIS HA 12 HIS HD2 4.36 6 VAL QG1 21 PHE QD 4.62 6 VAL QG2 21 PHE QE 4.35 6 VAL QG1 21 PHE QE 4.35 10 VAL QG1 21 PHE QE 4.18 21 PHE HB2 25 CYS H 5.50 19 PHE H 20 GLN H 4.16 25 CYS H 26 CYS H 4.64 18 D-ALA H 19 PHE H 4.30 17 ASN H 18 D-ALA H 5.50 10 VAL HA 11 D-ALA H 3.28 17 ASN HB3 18 D-ALA H 4.61 18 D-ALA H 18 D-ALA HB* 3.96 18 D-ALA HB* 19 PHE QD 4.12 11 D-ALA H 14 CYS QB 4.26 11 D-ALA H 11 D-ALA HB* 4.05 10 VAL HB 11 D-ALA H 4.12 6 VAL H 6 VAL QG1 4.16 6 VAL H 6 VAL QG2 4.16 6 VAL H 6 VAL HB 3.13 4 SER QB 6 VAL H 3.89 26 CYS H 26 CYS HB3 3.74 5 GLY H 6 VAL H 5.12 21 PHE QD 26 CYS HA 4.69 19 PHE HB2 20 GLN H 5.50 19 PHE HB3 20 GLN H 5.50 8 PRO HA 21 PHE HZ 5.50 18 D-ALA HB* 21 PHE QE 4.04 18 D-ALA HB* 20 GLN H 4.86 10 VAL H 26 CYS HB2 5.50 10 VAL H 26 CYS HB3 5.50 18 D-ALA HB* 19 PHE H 5.50 21 PHE HB3 25 CYS H 5.50 14 CYS H 14 CYS QB 3.32 18 D-ALA HB* 20 GLN H 4.65 6 VAL H 6 VAL QG1 3.51 6 VAL H 6 VAL QG2 0.00 6 VAL QG1 7 ILE H 3.96 6 VAL QG2 7 ILE H 0.00 6 VAL QG1 21 PHE QD 4.03 6 VAL QG2 21 PHE QD 0.00 6 VAL QG1 21 PHE QE 3.43 6 VAL QG2 21 PHE QE 0.00 7 ILE H 8 PRO QB 5.34 7 ILE HA 8 PRO QB 4.79 7 ILE HA 8 PRO QD 3.15 7 ILE HB 8 PRO QD 5.35 7 ILE QG2 8 PRO QD 3.16 8 PRO QB 21 PHE QE 5.34 8 PRO QB 21 PHE HZ 5.11 8 PRO QD 21 PHE QE 5.35 8 PRO QD 21 PHE HZ 5.02 10 VAL H 10 VAL QG1 3.71 10 VAL H 10 VAL QG2 0.00 10 VAL QG1 11 D-ALA H 3.90 10 VAL QG2 11 D-ALA H 0.00 10 VAL QG1 21 PHE QE 3.56 10 VAL QG2 21 PHE QE 0.00 11 D-ALA H 25 CYS QB 5.31 11 D-ALA HB* 25 CYS QB 5.25 11 D-ALA HA 25 CYS QB 2.41 12 HIS H 25 CYS QB 4.19 16 MET H 16 MET QG 5.34 16 MET H 17 ASN QB 5.34 17 ASN QB 18 D-ALA H 3.98 18 D-ALA HB* 26 CYS QB 5.34 21 PHE H 21 PHE QB 2.42 21 PHE QD 26 CYS QB 5.34 21 PHE QE 26 CYS QB 3.51 22 VAL HA 22 VAL QQG 2.85 22 VAL QQG 23 PHE H 5.03 23 PHE HA 23 PHE QB 2.32 25 CYS H 25 CYS QB 3.49 25 CYS QB 26 CYS H 3.20 26 CYS H 26 CYS QB 3.28
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