NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
633386 | 5z5r | 36158 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
11 D-ALA HB* 25 CYS SG 1.80 11 D-ALA HB* 25 CYS SG 1.80 18 D-ALA HB* 26 CYS SG 1.80 18 D-ALA HB* 26 CYS SG 1.80 16 MET HA 16 MET HG3 1.80 16 MET HA 16 MET HG2 1.80 7 ILE HA 8 PRO HD2 1.80 11 D-ALA HB* 25 CYS HA 1.80 11 D-ALA HB* 25 CYS HA 1.80 10 VAL HA 10 VAL QG1 1.80 18 D-ALA HB* 26 CYS HA 1.80 20 GLN HA 20 GLN QG 1.80 10 VAL HA 10 VAL QG2 1.80 4 SER HA 4 SER QB 1.80 21 PHE HA 21 PHE QD 1.80 7 ILE HA 21 PHE HZ 1.80 19 PHE HA 19 PHE QD 1.80 23 PHE HA 23 PHE QD 1.80 6 VAL QG2 21 PHE QD 1.80 6 VAL HB 21 PHE HZ 1.80 6 VAL HB 21 PHE QE 1.80 10 VAL QG2 21 PHE QE 1.80 15 HIS HA 15 HIS HD2 1.80 20 GLN HA 21 PHE QD 1.80 18 D-ALA HB* 21 PHE HZ 1.80 18 D-ALA HB* 21 PHE QD 1.80 18 D-ALA HB* 21 PHE QD 1.80 8 PRO HA 21 PHE QE 1.80 18 D-ALA HB* 21 PHE HZ 1.80 22 VAL HA 23 PHE H 1.80 11 D-ALA H 11 D-ALA HB* 1.80 12 HIS QB 13 ASP H 1.80 10 VAL QG1 11 D-ALA H 1.80 10 VAL QG2 11 D-ALA H 1.80 26 CYS H 26 CYS HB2 1.80 11 D-ALA HB* 26 CYS H 1.80 11 D-ALA HA 26 CYS H 1.80 12 HIS H 13 ASP H 1.80 13 ASP H 14 CYS H 1.80 22 VAL H 25 CYS H 1.80 7 ILE HA 7 ILE QG2 1.80 11 D-ALA HA 11 D-ALA HB* 1.80 7 ILE HA 8 PRO HD3 1.80 21 PHE QD 26 CYS H 1.80 21 PHE H 21 PHE QD 1.80 15 HIS H 16 MET H 1.80 11 D-ALA HB* 26 CYS H 1.80 2 LYS H 2 LYS QG 1.80 2 LYS H 2 LYS QB 1.80 12 HIS H 12 HIS QB 1.80 12 HIS H 25 CYS HB3 1.80 12 HIS H 25 CYS HB2 1.80 11 D-ALA HA 12 HIS H 1.80 20 GLN HA 21 PHE H 1.80 14 CYS HA 15 HIS H 1.80 3 LYS H 3 LYS HA 1.80 3 LYS H 3 LYS QB 1.80 3 LYS H 3 LYS QG 1.80 20 GLN QG 21 PHE H 1.80 11 D-ALA HB* 25 CYS H 1.80 6 VAL HB 7 ILE H 1.80 7 ILE H 7 ILE QG1 1.80 6 VAL QG1 7 ILE H 1.80 6 VAL QG2 7 ILE H 1.80 6 VAL HA 7 ILE H 1.80 10 VAL H 10 VAL HB 1.80 10 VAL H 10 VAL QG1 1.80 10 VAL H 10 VAL QG2 1.80 18 D-ALA H 18 D-ALA HB* 1.80 17 ASN HB2 18 D-ALA H 1.80 20 GLN H 20 GLN QG 1.80 12 HIS HA 12 HIS HD2 1.80 6 VAL QG1 21 PHE QD 1.80 6 VAL QG2 21 PHE QE 1.80 6 VAL QG1 21 PHE QE 1.80 10 VAL QG1 21 PHE QE 1.80 21 PHE HB2 25 CYS H 1.80 19 PHE H 20 GLN H 1.80 25 CYS H 26 CYS H 1.80 18 D-ALA H 19 PHE H 1.80 17 ASN H 18 D-ALA H 1.80 10 VAL HA 11 D-ALA H 1.80 17 ASN HB3 18 D-ALA H 1.80 18 D-ALA H 18 D-ALA HB* 1.80 18 D-ALA HB* 19 PHE QD 1.80 11 D-ALA H 14 CYS QB 1.80 11 D-ALA H 11 D-ALA HB* 1.80 10 VAL HB 11 D-ALA H 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL H 6 VAL HB 1.80 4 SER QB 6 VAL H 1.80 26 CYS H 26 CYS HB3 1.80 5 GLY H 6 VAL H 1.80 21 PHE QD 26 CYS HA 1.80 19 PHE HB2 20 GLN H 1.80 19 PHE HB3 20 GLN H 1.80 8 PRO HA 21 PHE HZ 1.80 18 D-ALA HB* 21 PHE QE 1.80 18 D-ALA HB* 20 GLN H 1.80 10 VAL H 26 CYS HB2 1.80 10 VAL H 26 CYS HB3 1.80 18 D-ALA HB* 19 PHE H 1.80 21 PHE HB3 25 CYS H 1.80 14 CYS H 14 CYS QB 1.80 18 D-ALA HB* 20 GLN H 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 0.00 6 VAL QG1 7 ILE H 1.80 6 VAL QG2 7 ILE H 0.00 6 VAL QG1 21 PHE QD 1.80 6 VAL QG2 21 PHE QD 0.00 6 VAL QG1 21 PHE QE 1.80 6 VAL QG2 21 PHE QE 0.00 7 ILE H 8 PRO QB 1.80 7 ILE HA 8 PRO QB 1.80 7 ILE HA 8 PRO QD 1.80 7 ILE HB 8 PRO QD 1.80 7 ILE QG2 8 PRO QD 1.80 8 PRO QB 21 PHE QE 1.80 8 PRO QB 21 PHE HZ 1.80 8 PRO QD 21 PHE QE 1.80 8 PRO QD 21 PHE HZ 1.80 10 VAL H 10 VAL QG1 1.80 10 VAL H 10 VAL QG2 0.00 10 VAL QG1 11 D-ALA H 1.80 10 VAL QG2 11 D-ALA H 0.00 10 VAL QG1 21 PHE QE 1.80 10 VAL QG2 21 PHE QE 0.00 11 D-ALA H 25 CYS QB 1.80 11 D-ALA HB* 25 CYS QB 1.80 11 D-ALA HA 25 CYS QB 1.80 12 HIS H 25 CYS QB 1.80 16 MET H 16 MET QG 1.80 16 MET H 17 ASN QB 1.80 17 ASN QB 18 D-ALA H 1.80 18 D-ALA HB* 26 CYS QB 1.80 21 PHE H 21 PHE QB 1.80 21 PHE QD 26 CYS QB 1.80 21 PHE QE 26 CYS QB 1.80 22 VAL HA 22 VAL QQG 1.80 22 VAL QQG 23 PHE H 1.80 23 PHE HA 23 PHE QB 1.80 25 CYS H 25 CYS QB 1.80 25 CYS QB 26 CYS H 1.80 26 CYS H 26 CYS QB 1.80
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