NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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368522 |
1av3   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ARG H 1 CYS HA 1.80 2 ARG H 1 CYS QB 1.80 2 ARG HE 2 ARG QB 1.80 2 ARG HE 2 ARG QD 1.80 2 ARG HE 2 ARG QG 1.80 2 ARG H 2 ARG HA 1.80 2 ARG H 2 ARG QB 1.80 2 ARG H 2 ARG QG 1.80 2 ARG H 3 ILE H 1.80 2 ARG H 14 ASP HB3 1.80 2 ARG H 14 ASP HB2 1.80 2 ARG H 15 CYS HA 1.80 2 ARG H 16 CYS HA 1.80 3 ILE H 2 ARG HA 1.80 3 ILE H 2 ARG HE 1.80 3 ILE H 2 ARG QB 1.80 3 ILE H 2 ARG QD 1.80 3 ILE H 2 ARG QG 1.80 3 ILE H 3 ILE HA 1.80 3 ILE H 3 ILE HB 1.80 3 ILE H 3 ILE QD1 1.80 3 ILE H 3 ILE QG1 1.80 3 ILE H 3 ILE QG2 1.80 3 ILE H 4 HYP HD1 1.80 5 ASN H 4 HYP HA 1.80 5 ASN H 4 HYP HD1 1.80 5 ASN H 5 ASN HA 1.80 5 ASN H 5 ASN QB 1.80 5 ASN HD21 5 ASN QB 1.80 5 ASN HD22 5 ASN QB 1.80 5 ASN H 6 GLN H 1.80 5 ASN H 26 CYS H 1.80 5 ASN H 26 CYS HB3 1.80 5 ASN H 26 CYS HB2 1.80 6 GLN H 3 ILE QG1 1.80 6 GLN HE21 3 ILE QD1 1.80 6 GLN HE21 3 ILE QG1 1.80 6 GLN HE21 3 ILE QG2 1.80 6 GLN HE22 3 ILE QG1 1.80 6 GLN HE22 3 ILE QG2 1.80 6 GLN H 4 HYP HA 1.80 6 GLN H 5 ASN QB 1.80 6 GLN H 5 ASN HA 1.80 6 GLN H 6 GLN HA 1.80 6 GLN H 6 GLN QB 1.80 6 GLN H 6 GLN QG 1.80 6 GLN HE21 6 GLN QG 1.80 6 GLN HE22 6 GLN QG 1.80 6 GLN H 26 CYS HB3 1.80 6 GLN H 26 CYS HB2 1.80 7 LYS H 6 GLN HA 1.80 7 LYS H 6 GLN H 1.80 7 LYS H 6 GLN QG 1.80 7 LYS H 7 LYS HA 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS QG 1.80 7 LYS H 8 CYS H 1.80 7 LYS H 25 LYS HA 1.80 8 CYS H 7 LYS HA 1.80 8 CYS H 7 LYS QB 1.80 8 CYS H 7 LYS QD 1.80 8 CYS H 7 LYS QG 1.80 8 CYS H 8 CYS HA 1.80 8 CYS H 8 CYS QB 1.80 8 CYS H 24 ASN HA 1.80 8 CYS H 24 ASN QB 1.80 8 CYS H 25 LYS HA 1.80 9 PHE H 8 CYS HA 1.80 9 PHE H 8 CYS QB 1.80 9 PHE H 9 PHE QB 1.80 9 PHE H 9 PHE QD 1.80 9 PHE QD 9 PHE QB 1.80 9 PHE QE 9 PHE QB 1.80 9 PHE QD 12 LEU QB 1.80 9 PHE QD 12 LEU QQD 1.80 10 GLN H 9 PHE H 1.80 10 GLN H 9 PHE HA 1.80 10 GLN H 9 PHE QB 1.80 10 GLN H 9 PHE QD 1.80 10 GLN H 10 GLN HA 1.80 10 GLN H 10 GLN QB 1.80 10 GLN H 10 GLN QG 1.80 10 GLN H 10 GLN HE21 1.80 10 GLN HE21 10 GLN HA 1.80 10 GLN HE21 10 GLN QB 1.80 10 GLN HE21 10 GLN QG 1.80 10 GLN HE22 10 GLN QG 1.80 10 GLN H 11 HIS H 1.80 10 GLN HE21 22 ARG HA 1.80 10 GLN HE22 22 ARG HA 1.80 10 GLN HE22 24 ASN HA 1.80 11 HIS H 10 GLN HA 1.80 11 HIS H 10 GLN QB 1.80 11 HIS H 10 GLN QG 1.80 11 HIS HD2 10 GLN QB 1.80 11 HIS H 11 HIS HA 1.80 11 HIS H 11 HIS QB 1.80 11 HIS H 11 HIS HD2 1.80 11 HIS HD2 11 HIS QB 1.80 11 HIS H 12 LEU H 1.80 12 LEU H 10 GLN HA 1.80 12 LEU H 10 GLN H 1.80 12 LEU H 11 HIS HA 1.80 12 LEU H 11 HIS QB 1.80 12 LEU H 12 LEU HA 1.80 12 LEU H 12 LEU HG 1.80 12 LEU H 12 LEU QB 1.80 12 LEU H 12 LEU QQD 1.80 13 ASP H 12 LEU HA 1.80 13 ASP H 12 LEU HG 1.80 13 ASP H 12 LEU H 1.80 13 ASP H 12 LEU QB 1.80 13 ASP H 12 LEU QQD 1.80 13 ASP H 13 ASP QB 1.80 14 ASP H 12 LEU HA 1.80 14 ASP H 12 LEU QQD 1.80 14 ASP H 13 ASP HA 1.80 14 ASP H 13 ASP QB 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP H 14 ASP HB2 1.80 15 CYS H 2 ARG QB 1.80 15 CYS H 2 ARG QG 1.80 15 CYS H 14 ASP HA 1.80 15 CYS H 14 ASP HB2 1.80 15 CYS H 15 CYS HA 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 18 ARG HA 1.80 15 CYS H 18 ARG H 1.80 16 CYS H 2 ARG H 1.80 16 CYS H 2 ARG QB 1.80 16 CYS H 2 ARG QG 1.80 16 CYS H 3 ILE HA 1.80 16 CYS H 15 CYS HA 1.80 16 CYS H 15 CYS H 1.80 16 CYS H 15 CYS HB3 1.80 16 CYS H 15 CYS HB2 1.80 16 CYS H 16 CYS HA 1.80 16 CYS H 16 CYS HB3 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS H 17 SER H 1.80 16 CYS H 18 ARG H 1.80 17 SER H 15 CYS HB3 1.80 17 SER H 15 CYS HB2 1.80 17 SER H 16 CYS HA 1.80 17 SER H 16 CYS HB3 1.80 17 SER H 16 CYS HB2 1.80 17 SER H 17 SER HA 1.80 17 SER H 17 SER HB3 1.80 17 SER H 17 SER HB2 1.80 17 SER H 18 ARG H 1.80 17 SER H 18 ARG QG 1.80 17 SER H 19 LYS H 1.80 18 ARG H 1 CYS QB 1.80 18 ARG H 2 ARG H 1.80 18 ARG H 15 CYS HB3 1.80 18 ARG H 15 CYS HB2 1.80 18 ARG H 16 CYS HA 1.80 18 ARG H 17 SER HA 1.80 18 ARG HE 18 ARG QB 1.80 18 ARG HE 18 ARG QD 1.80 18 ARG HE 18 ARG QG 1.80 18 ARG H 18 ARG HA 1.80 18 ARG H 18 ARG QB 1.80 18 ARG H 18 ARG QG 1.80 18 ARG H 19 LYS H 1.80 19 LYS H 15 CYS HB3 1.80 19 LYS H 15 CYS HB2 1.80 19 LYS H 17 SER HA 1.80 19 LYS H 17 SER HB3 1.80 19 LYS H 17 SER HB2 1.80 19 LYS H 18 ARG HA 1.80 19 LYS H 18 ARG QB 1.80 19 LYS H 19 LYS HA 1.80 19 LYS H 19 LYS HB3 1.80 19 LYS H 19 LYS HB2 1.80 19 LYS H 19 LYS QG 1.80 19 LYS H 27 VAL HB 1.80 19 LYS H 27 VAL QQG 1.80 20 CYS H 19 LYS HA 1.80 20 CYS H 19 LYS H 1.80 20 CYS H 19 LYS HB3 1.80 20 CYS H 19 LYS HB2 1.80 20 CYS H 19 LYS QG 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS H 27 VAL QQG 1.80 21 ASN H 20 CYS H 1.80 21 ASN H 20 CYS HA 1.80 21 ASN H 20 CYS HB2 1.80 21 ASN H 21 ASN HA 1.80 21 ASN H 21 ASN QB 1.80 21 ASN H 21 ASN HD21 1.80 21 ASN H 21 ASN HD22 1.80 21 ASN HD21 21 ASN HA 1.80 21 ASN HD21 21 ASN QB 1.80 21 ASN HD22 21 ASN QB 1.80 21 ASN H 22 ARG H 1.80 21 ASN H 23 PHE H 1.80 21 ASN H 24 ASN HA 1.80 21 ASN H 24 ASN H 1.80 21 ASN H 25 LYS H 1.80 21 ASN H 25 LYS HB3 1.80 21 ASN H 25 LYS HB2 1.80 21 ASN HD22 25 LYS HB3 1.80 21 ASN HD22 25 LYS HB2 1.80 21 ASN HD22 25 LYS QG 1.80 21 ASN H 26 CYS HA 1.80 21 ASN H 27 VAL H 1.80 21 ASN H 27 VAL QQG 1.80 21 ASN HD21 27 VAL QQG 1.80 21 ASN HD22 27 VAL QQG 1.80 22 ARG H 21 ASN HA 1.80 22 ARG H 21 ASN QB 1.80 22 ARG H 21 ASN HD21 1.80 22 ARG H 21 ASN HD22 1.80 22 ARG HE 22 ARG HB3 1.80 22 ARG HE 22 ARG HB2 1.80 22 ARG HE 22 ARG QD 1.80 22 ARG HE 22 ARG QG 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG HB3 1.80 22 ARG H 22 ARG HB2 1.80 22 ARG H 22 ARG QD 1.80 22 ARG H 22 ARG QG 1.80 22 ARG H 23 PHE H 1.80 22 ARG H 27 VAL QQG 1.80 23 PHE H 21 ASN QB 1.80 23 PHE H 21 ASN HD21 1.80 23 PHE QD 21 ASN QB 1.80 23 PHE H 22 ARG HA 1.80 23 PHE H 22 ARG HB3 1.80 23 PHE H 22 ARG HB2 1.80 23 PHE H 22 ARG QG 1.80 23 PHE HZ 22 ARG QD 1.80 23 PHE HZ 22 ARG QG 1.80 23 PHE QD 22 ARG HB3 1.80 23 PHE QD 22 ARG HB2 1.80 23 PHE QD 22 ARG QD 1.80 23 PHE QD 22 ARG QG 1.80 23 PHE QE 22 ARG QD 1.80 23 PHE QE 22 ARG QG 1.80 23 PHE H 23 PHE HA 1.80 23 PHE H 23 PHE HB3 1.80 23 PHE H 23 PHE HB2 1.80 23 PHE H 23 PHE QD 1.80 23 PHE HZ 23 PHE HB2 1.80 23 PHE QD 23 PHE HA 1.80 23 PHE QD 23 PHE HB3 1.80 23 PHE QD 23 PHE HB2 1.80 23 PHE QE 23 PHE HB3 1.80 23 PHE H 24 ASN HA 1.80 23 PHE H 25 LYS H 1.80 23 PHE QD 25 LYS HB3 1.80 23 PHE QD 27 VAL QQG 1.80 24 ASN H 10 GLN HE22 1.80 24 ASN H 22 ARG HA 1.80 24 ASN H 22 ARG H 1.80 24 ASN H 23 PHE HA 1.80 24 ASN H 23 PHE H 1.80 24 ASN H 23 PHE HB3 1.80 24 ASN H 24 ASN HA 1.80 24 ASN H 24 ASN QB 1.80 24 ASN HD21 24 ASN QB 1.80 24 ASN HD22 24 ASN QB 1.80 24 ASN H 25 LYS H 1.80 24 ASN H 25 LYS QG 1.80 25 LYS H 21 ASN HA 1.80 25 LYS H 21 ASN QB 1.80 25 LYS H 21 ASN HD22 1.80 25 LYS H 23 PHE HB3 1.80 25 LYS H 23 PHE HB2 1.80 25 LYS H 24 ASN HA 1.80 25 LYS H 24 ASN QB 1.80 25 LYS H 25 LYS HA 1.80 25 LYS H 25 LYS HB3 1.80 25 LYS H 25 LYS HB2 1.80 25 LYS H 25 LYS QG 1.80 25 LYS H 27 VAL QQG 1.80 26 CYS H 4 HYP HA 1.80 26 CYS H 5 ASN HA 1.80 26 CYS H 6 GLN HA 1.80 26 CYS H 6 GLN H 1.80 26 CYS H 6 GLN QB 1.80 26 CYS H 7 LYS H 1.80 26 CYS H 7 LYS HA 1.80 26 CYS H 8 CYS H 1.80 26 CYS H 8 CYS QB 1.80 26 CYS H 25 LYS HA 1.80 26 CYS H 25 LYS H 1.80 26 CYS H 25 LYS HB3 1.80 26 CYS H 25 LYS HB2 1.80 26 CYS H 26 CYS HA 1.80 26 CYS H 26 CYS HB3 1.80 26 CYS H 26 CYS HB2 1.80 27 VAL H 4 HYP HA 1.80 27 VAL H 19 LYS H 1.80 27 VAL H 19 LYS HB3 1.80 27 VAL H 19 LYS HB2 1.80 27 VAL H 20 CYS HA 1.80 27 VAL H 26 CYS HA 1.80 27 VAL H 26 CYS HB3 1.80 27 VAL H 26 CYS HB2 1.80 27 VAL H 27 VAL HA 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 27 VAL QQG 1.80 1 CYS HA 1 CYS QB 1.80 2 ARG HA 2 ARG QB 1.80 2 ARG HA 2 ARG QD 1.80 2 ARG HA 2 ARG QG 1.80 2 ARG QD 2 ARG QB 1.80 2 ARG QD 2 ARG QG 1.80 2 ARG HA 3 ILE QG1 1.80 2 ARG HA 3 ILE QG2 1.80 2 ARG QD 6 GLN QB 1.80 3 ILE HA 3 ILE HB 1.80 3 ILE HA 3 ILE QD1 1.80 3 ILE HA 3 ILE QG1 1.80 3 ILE HA 3 ILE QG2 1.80 3 ILE HB 3 ILE QD1 1.80 3 ILE HB 3 ILE QG1 1.80 3 ILE HB 3 ILE QG2 1.80 3 ILE QG1 3 ILE QD1 1.80 3 ILE HA 4 HYP HD1 1.80 4 HYP HG 3 ILE HB 1.80 4 HYP HD1 3 ILE HB 1.80 4 HYP HD1 3 ILE QG1 1.80 4 HYP HD1 3 ILE QG2 1.80 4 HYP HA 4 HYP HD1 1.80 4 HYP HG 4 HYP HA 1.80 4 HYP HG 4 HYP HD1 1.80 4 HYP HA 26 CYS HB3 1.80 4 HYP HA 26 CYS HB2 1.80 5 ASN HA 5 ASN QB 1.80 5 ASN HA 25 LYS HB3 1.80 5 ASN HA 25 LYS HB2 1.80 6 GLN QB 2 ARG QB 1.80 6 GLN QG 2 ARG QB 1.80 6 GLN QB 3 ILE QG1 1.80 6 GLN QG 3 ILE QD1 1.80 6 GLN QG 3 ILE QG1 1.80 6 GLN HA 6 GLN QB 1.80 6 GLN HA 6 GLN QG 1.80 6 GLN QG 6 GLN QB 1.80 7 LYS HA 7 LYS QB 1.80 7 LYS HA 7 LYS QD 1.80 7 LYS HA 7 LYS QG 1.80 7 LYS QE 7 LYS QB 1.80 7 LYS QE 7 LYS QD 1.80 7 LYS QE 7 LYS QG 1.80 7 LYS HA 25 LYS QD 1.80 8 CYS HA 8 CYS QB 1.80 9 PHE QB 12 LEU HG 1.80 9 PHE QB 12 LEU QB 1.80 9 PHE QB 12 LEU QQD 1.80 10 GLN HA 10 GLN QB 1.80 10 GLN HA 10 GLN QG 1.80 10 GLN QG 10 GLN QB 1.80 10 GLN HA 20 CYS HB3 1.80 10 GLN HA 20 CYS HB2 1.80 11 HIS HA 11 HIS QB 1.80 12 LEU HA 12 LEU HG 1.80 12 LEU HA 12 LEU QB 1.80 12 LEU HA 12 LEU QQD 1.80 12 LEU HG 12 LEU QQD 1.80 13 ASP HA 13 ASP QB 1.80 14 ASP HA 14 ASP HB3 1.80 14 ASP HA 14 ASP HB2 1.80 15 CYS HA 2 ARG QD 1.80 15 CYS HA 15 CYS HB3 1.80 15 CYS HA 15 CYS HB2 1.80 15 CYS HA 2 ARG QB 1.80 16 CYS HA 1 CYS QB 1.80 16 CYS HA 16 CYS HB3 1.80 16 CYS HA 16 CYS HB2 1.80 17 SER HA 17 SER HB3 1.80 17 SER HA 17 SER HB2 1.80 17 SER HB3 19 LYS HB2 1.80 17 SER HB2 19 LYS HB2 1.80 17 SER HB3 27 VAL HB 1.80 17 SER HB3 27 VAL QQG 1.80 17 SER HB2 27 VAL HB 1.80 17 SER HB2 27 VAL QQG 1.80 18 ARG HA 15 CYS HB2 1.80 18 ARG HA 18 ARG QB 1.80 18 ARG HA 18 ARG QD 1.80 18 ARG HA 18 ARG QG 1.80 18 ARG QB 18 ARG QG 1.80 18 ARG QD 18 ARG QB 1.80 18 ARG QD 18 ARG QG 1.80 19 LYS HA 19 LYS HB3 1.80 19 LYS HA 19 LYS HB2 1.80 19 LYS HA 19 LYS QG 1.80 19 LYS QE 19 LYS QB 1.80 19 LYS QE 19 LYS QG 1.80 19 LYS HB2 27 VAL QQG 1.80 19 LYS QG 27 VAL QQG 1.80 20 CYS HA 20 CYS HB3 1.80 20 CYS HA 26 CYS HA 1.80 20 CYS HA 27 VAL QQG 1.80 21 ASN HA 21 ASN QB 1.80 21 ASN HA 27 VAL QQG 1.80 21 ASN QB 27 VAL QQG 1.80 22 ARG HA 22 ARG HB3 1.80 22 ARG HA 22 ARG HB2 1.80 22 ARG HA 22 ARG QG 1.80 22 ARG HB3 22 ARG QG 1.80 22 ARG HB2 22 ARG QG 1.80 22 ARG QD 22 ARG HB3 1.80 22 ARG QD 22 ARG HB2 1.80 22 ARG QD 22 ARG QG 1.80 23 PHE HA 23 PHE HB3 1.80 23 PHE HA 23 PHE HB2 1.80 23 PHE HB2 25 LYS QD 1.80 24 ASN HA 24 ASN QB 1.80 25 LYS HA 7 LYS HA 1.80 25 LYS HA 25 LYS HB3 1.80 25 LYS HA 25 LYS HB2 1.80 25 LYS HA 25 LYS QG 1.80 25 LYS HB2 25 LYS QD 1.80 25 LYS QG 25 LYS QD 1.80 26 CYS HA 15 CYS HB3 1.80 26 CYS HB3 15 CYS HB2 1.80 26 CYS HA 26 CYS HB3 1.80 26 CYS HA 26 CYS HB3 1.80 26 CYS HA 27 VAL HB 1.80 26 CYS HA 27 VAL QQG 1.80 27 VAL HB 19 LYS QB 1.80 27 VAL HA 27 VAL HB 1.80 27 VAL HA 27 VAL QQG 1.80 27 VAL HB 27 VAL QQG 1.80
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