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 |
|
|
369273 |
1ba6   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ASP HA 2 ALA H 1.80 1 ASP HB3 2 ALA H 1.80 1 ASP HB2 2 ALA H 1.80 2 ALA QB 2 ALA H 1.80 2 ALA H 2 ALA HA 1.80 2 ALA H 2 ALA QB 1.80 2 ALA H 3 GLU H 1.80 2 ALA HA 2 ALA QB 1.80 3 GLU HB3 3 GLU HA 1.80 3 GLU HB2 3 GLU HA 1.80 3 GLU QG 3 GLU HA 1.80 3 GLU H 2 ALA HA 1.80 3 GLU H 2 ALA QB 1.80 3 GLU H 3 GLU HA 1.80 3 GLU H 3 GLU HB3 1.80 3 GLU H 3 GLU HB2 1.80 3 GLU H 3 GLU QG 1.80 3 GLU H 4 PHE H 1.80 4 PHE HB3 4 PHE HA 1.80 4 PHE HB2 4 PHE HA 1.80 4 PHE HB2 4 PHE HB3 1.80 4 PHE QD 2 ALA QB 1.80 4 PHE QD 4 PHE HA 1.80 4 PHE QD 4 PHE HB3 1.80 4 PHE QD 4 PHE HB2 1.80 4 PHE H 2 ALA QB 1.80 4 PHE H 3 GLU HA 1.80 4 PHE H 4 PHE HA 1.80 4 PHE H 4 PHE HB3 1.80 4 PHE H 4 PHE HB2 1.80 4 PHE H 4 PHE QD 1.80 5 ARG H 5 ARG HA 1.80 5 ARG H 5 ARG HB3 1.80 5 ARG H 5 ARG HB2 1.80 5 ARG H 5 ARG QG 1.80 5 ARG H 4 PHE HA 1.80 5 ARG H 4 PHE HB3 1.80 5 ARG H 4 PHE HB2 1.80 6 HIS HB3 6 HIS HA 1.80 6 HIS HB2 6 HIS HA 1.80 6 HIS HB2 6 HIS HB3 1.80 6 HIS H 5 ARG HA 1.80 6 HIS H 5 ARG HB2 1.80 6 HIS H 5 ARG QG 1.80 6 HIS H 5 ARG H 1.80 6 HIS H 6 HIS HA 1.80 6 HIS H 6 HIS HB3 1.80 6 HIS H 6 HIS HB2 1.80 7 ASP HB3 7 ASP HA 1.80 7 ASP HB2 7 ASP HA 1.80 7 ASP H 7 ASP HA 1.80 7 ASP H 7 ASP HB3 1.80 7 ASP H 7 ASP HB2 1.80 7 ASP H 6 HIS HA 1.80 7 ASP H 6 HIS H 1.80 8 SER QB 8 SER HA 1.80 8 SER H 7 ASP HA 1.80 8 SER H 7 ASP HB3 1.80 8 SER H 7 ASP HB2 1.80 8 SER H 8 SER HA 1.80 8 SER H 8 SER QB 1.80 9 GLY H 9 GLY HA3 1.80 9 GLY H 9 GLY HA2 1.80 9 GLY H 8 SER HA 1.80 11 GLU H 10 TYR HA 1.80 10 TYR H 11 GLU HB3 1.80 10 TYR H 11 GLU HB2 1.80 10 TYR H 11 GLU QG 1.80 10 TYR H 10 TYR HA 1.80 10 TYR H 10 TYR QB 1.80 11 GLU QG 10 TYR HA 1.80 11 GLU H 11 GLU HA 1.80 11 GLU H 11 GLU HB3 1.80 11 GLU H 11 GLU HB2 1.80 11 GLU H 11 GLU QG 1.80 11 GLU H 10 TYR QB 1.80 12 VAL H 12 VAL HA 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 12 VAL QQG 1.80 13 HIS HD2 13 HIS HA 1.80 13 HIS HD2 15 GLN QB 1.80 13 HIS HD2 15 GLN QG 1.80 13 HIS H 13 HIS HA 1.80 13 HIS H 13 HIS QB 1.80 13 HIS H 13 HIS HD2 1.80 13 HIS H 14 HIS H 1.80 13 HIS H 12 VAL HA 1.80 13 HIS H 12 VAL HB 1.80 13 HIS H 12 VAL QQG 1.80 13 HIS H 12 VAL H 1.80 14 HIS HB3 14 HIS HA 1.80 14 HIS HB2 14 HIS HA 1.80 14 HIS HB2 14 HIS HB3 1.80 14 HIS H 13 HIS HA 1.80 14 HIS H 13 HIS QB 1.80 14 HIS H 14 HIS HA 1.80 14 HIS H 14 HIS HB3 1.80 14 HIS H 14 HIS HB2 1.80 15 GLN HA 15 GLN QB 1.80 15 GLN HA 15 GLN QG 1.80 15 GLN HA 17 LEU H 1.80 15 GLN H 15 GLN HA 1.80 15 GLN H 15 GLN QB 1.80 15 GLN H 15 GLN QG 1.80 15 GLN H 14 HIS HA 1.80 15 GLN H 14 HIS HB3 1.80 15 GLN H 14 HIS HB2 1.80 15 GLN H 14 HIS H 1.80 15 GLN H 16 LYS H 1.80 16 LYS HA 16 LYS HB3 1.80 16 LYS HB2 16 LYS HA 1.80 16 LYS HA 16 LYS HD3 1.80 16 LYS HA 16 LYS HD2 1.80 16 LYS HA 16 LYS QG 1.80 16 LYS H 15 GLN HA 1.80 16 LYS H 17 LEU H 1.80 16 LYS H 16 LYS HA 1.80 16 LYS H 16 LYS HB3 1.80 16 LYS H 16 LYS HB2 1.80 16 LYS H 16 LYS HD3 1.80 16 LYS H 16 LYS HD2 1.80 16 LYS H 16 LYS QG 1.80 17 LEU HA 17 LEU QB 1.80 17 LEU HA 17 LEU QD1 1.80 17 LEU HA 17 LEU QD2 1.80 17 LEU H 14 HIS HA 1.80 17 LEU H 17 LEU HA 1.80 17 LEU H 17 LEU QB 1.80 17 LEU H 17 LEU QD2 1.80 17 LEU H 16 LYS HA 1.80 18 VAL HA 18 VAL HB 1.80 18 VAL HA 18 VAL QG1 1.80 18 VAL HA 18 VAL QG2 1.80 18 VAL HB 18 VAL QG2 1.80 18 VAL H 18 VAL HA 1.80 18 VAL H 17 LEU HA 1.80 18 VAL H 17 LEU H 1.80 18 VAL H 18 VAL HA 1.80 18 VAL H 18 VAL HB 1.80 18 VAL H 18 VAL QG1 1.80 18 VAL H 18 VAL QG2 1.80 19 PHE QB 19 PHE HA 1.80 19 PHE QB 16 LYS HA 1.80 19 PHE QD 19 PHE HA 1.80 19 PHE QD 19 PHE QB 1.80 19 PHE QD 18 VAL QG1 1.80 19 PHE QD 24 VAL QG1 1.80 19 PHE H 19 PHE HA 1.80 19 PHE H 19 PHE QB 1.80 19 PHE H 19 PHE QD 1.80 19 PHE H 18 VAL HA 1.80 19 PHE H 18 VAL H 1.80 20 PHE QB 17 LEU HA 1.80 20 PHE QB 20 PHE HA 1.80 20 PHE QD 20 PHE HA 1.80 20 PHE QD 20 PHE QB 1.80 20 PHE QD 18 VAL QG2 1.80 20 PHE QD 24 VAL QG1 1.80 20 PHE QD 24 VAL QG2 1.80 20 PHE H 17 LEU HA 1.80 20 PHE H 19 PHE H 1.80 20 PHE H 20 PHE HA 1.80 20 PHE H 20 PHE QB 1.80 20 PHE H 20 PHE QD 1.80 21 ALA HA 21 ALA QB 1.80 21 ALA HA 24 VAL QG1 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 21 ALA QB 1.80 21 ALA H 22 GLU H 1.80 21 ALA H 20 PHE HA 1.80 21 ALA H 20 PHE QB 1.80 21 ALA H 20 PHE QD 1.80 21 ALA H 18 VAL HA 1.80 21 ALA H 17 LEU HA 1.80 22 GLU HG3 22 GLU HA 1.80 22 GLU HG2 22 GLU HA 1.80 22 GLU HG2 22 GLU HG3 1.80 22 GLU HG3 22 GLU HB3 1.80 22 GLU HG2 22 GLU HB2 1.80 22 GLU HB3 19 PHE HA 1.80 22 GLU HB2 19 PHE HA 1.80 22 GLU HB3 22 GLU HA 1.80 22 GLU HB2 22 GLU HA 1.80 22 GLU H 21 ALA HA 1.80 22 GLU H 23 ASP H 1.80 22 GLU H 22 GLU HA 1.80 22 GLU H 22 GLU HG3 1.80 22 GLU H 22 GLU HG2 1.80 22 GLU H 18 VAL HA 1.80 23 ASP HB3 23 ASP HA 1.80 23 ASP HB2 23 ASP HA 1.80 23 ASP HB3 20 PHE HA 1.80 23 ASP HB2 20 PHE HA 1.80 23 ASP H 21 ALA QB 1.80 23 ASP H 23 ASP HA 1.80 23 ASP H 23 ASP HB3 1.80 23 ASP H 23 ASP HB2 1.80 23 ASP H 22 GLU QB 1.80 23 ASP H 20 PHE HA 1.80 23 ASP H 24 VAL QG1 1.80 24 VAL HA 24 VAL HB 1.80 24 VAL HA 24 VAL QG1 1.80 24 VAL HA 24 VAL QG2 1.80 24 VAL HB 24 VAL QG1 1.80 24 VAL H 21 ALA HA 1.80 24 VAL H 21 ALA QB 1.80 24 VAL H 23 ASP HA 1.80 24 VAL H 23 ASP HB3 1.80 24 VAL H 23 ASP HB2 1.80 24 VAL H 20 PHE HA 1.80 24 VAL H 24 VAL HA 1.80 24 VAL H 24 VAL HB 1.80 24 VAL H 24 VAL QG1 1.80 24 VAL H 24 VAL QG2 1.80 25 GLY HA2 25 GLY HA3 1.80 25 GLY H 22 GLU HA 1.80 25 GLY H 25 GLY HA3 1.80 25 GLY H 25 GLY HA2 1.80 25 GLY H 26 SER H 1.80 25 GLY H 24 VAL HA 1.80 25 GLY H 24 VAL HB 1.80 25 GLY H 24 VAL QG1 1.80 25 GLY H 24 VAL QG2 1.80 25 GLY H 24 VAL H 1.80 26 SER QB 26 SER HA 1.80 26 SER H 23 ASP HA 1.80 26 SER H 25 GLY HA3 1.80 26 SER H 26 SER HA 1.80 26 SER H 26 SER QB 1.80 27 ASN HB3 27 ASN HA 1.80 27 ASN HB2 27 ASN HA 1.80 27 ASN HB3 24 VAL HA 1.80 27 ASN HB2 24 VAL HA 1.80 27 ASN HB2 27 ASN HB3 1.80 27 ASN HB2 28 LYS QG 1.80 27 ASN HD21 27 ASN HB3 1.80 27 ASN HD21 27 ASN HB2 1.80 27 ASN HD22 27 ASN HA 1.80 27 ASN HD22 27 ASN HB3 1.80 27 ASN HD22 27 ASN HB2 1.80 27 ASN H 27 ASN HA 1.80 27 ASN H 27 ASN HD22 1.80 27 ASN H 27 ASN HB3 1.80 27 ASN H 27 ASN HB2 1.80 27 ASN H 26 SER HA 1.80 27 ASN H 24 VAL HA 1.80 28 LYS HA 28 LYS QB 1.80 28 LYS HA 28 LYS QG 1.80 28 LYS QE 28 LYS QD 1.80 28 LYS QE 28 LYS QG 1.80 28 LYS H 27 ASN HA 1.80 28 LYS H 27 ASN HB3 1.80 28 LYS H 27 ASN HB2 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS QB 1.80 28 LYS H 28 LYS QD 1.80 28 LYS H 28 LYS QG 1.80 29 GLY HA2 29 GLY HA3 1.80 29 GLY H 29 GLY HA3 1.80 29 GLY H 29 GLY HA2 1.80 29 GLY H 28 LYS HA 1.80 29 GLY H 28 LYS QB 1.80 29 GLY H 28 LYS QG 1.80 29 GLY H 28 LYS H 1.80 30 ALA H 30 ALA HA 1.80 30 ALA QB 27 ASN HA 1.80 30 ALA H 30 ALA QB 1.80 30 ALA H 29 GLY HA3 1.80 30 ALA H 31 ILE H 1.80 31 ILE HA 31 ILE HG13 1.80 31 ILE HB 31 ILE HA 1.80 31 ILE HG12 31 ILE HA 1.80 31 ILE H 30 ALA HA 1.80 31 ILE H 30 ALA QB 1.80 31 ILE H 31 ILE HA 1.80 31 ILE H 31 ILE HB 1.80 31 ILE H 31 ILE HG13 1.80 31 ILE H 31 ILE HG12 1.80 31 ILE H 32 ILE H 1.80 31 ILE H 28 LYS HA 1.80 32 ILE HB 32 ILE HA 1.80 32 ILE H 31 ILE HA 1.80 32 ILE H 31 ILE HB 1.80 32 ILE H 32 ILE HA 1.80 32 ILE H 32 ILE HB 1.80 32 ILE HA 32 ILE HG13 1.80 32 ILE HA 34 LEU H 1.80 32 ILE HA 32 ILE HG12 1.80 33 GLY H 32 ILE HA 1.80 33 GLY H 30 ALA HA 1.80 33 GLY H 33 GLY QA 1.80 33 GLY H 32 ILE QG1 1.80 33 GLY H 32 ILE QG2 0.00 33 GLY H 32 ILE H 1.80 33 GLY H 34 LEU H 1.80 34 LEU H 33 GLY QA 1.80 34 LEU H 34 LEU HA 1.80 34 LEU QB 31 ILE HA 1.80 34 LEU H 34 LEU QB 1.80 34 LEU H 34 LEU QQD 1.80 36 VAL HA 36 VAL HB 1.80 36 VAL HA 36 VAL QQG 1.80 36 VAL H 36 VAL HA 1.80 36 VAL H 36 VAL HB 1.80 36 VAL H 36 VAL QQG 1.80 37 GLY H 37 GLY QA 1.80 37 GLY H 36 VAL HA 1.80 37 GLY H 36 VAL HB 1.80 37 GLY H 36 VAL QQG 1.80 37 GLY H 36 VAL H 1.80 37 GLY H 38 GLY H 1.80 38 GLY HA2 38 GLY HA3 1.80 38 GLY H 38 GLY HA3 1.80 38 GLY H 38 GLY HA2 1.80 38 GLY H 39 VAL H 1.80 39 VAL HA 39 VAL QQG 1.80 39 VAL HB 39 VAL HA 1.80 39 VAL H 38 GLY HA2 1.80 39 VAL H 39 VAL HA 1.80 39 VAL H 39 VAL HB 1.80 39 VAL H 39 VAL QQG 1.80 39 VAL H 40 VAL H 1.80 40 VAL HA 40 VAL QQG 1.80 40 VAL HB 40 VAL HA 1.80 40 VAL H 39 VAL HA 1.80 40 VAL H 40 VAL HA 1.80 40 VAL H 40 VAL HB 1.80
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