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 | other_prop |
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632946 |
6hn9   |
34313 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
14 GLY QA 18 ILE QD1 1.80 6 VAL HA 6 VAL QG1 1.80 13 VAL HA 13 VAL QG1 1.80 18 ILE HA 18 ILE HG13 1.80 18 ILE HA 18 ILE QD1 1.80 18 ILE HA 18 ILE QG2 1.80 25 VAL HA 25 VAL QQG 1.80 19 LYS HA 19 LYS QB 1.80 6 VAL HA 6 VAL QG2 1.80 12 ASN HB2 13 VAL H 1.80 12 ASN H 13 VAL H 1.80 13 VAL H 13 VAL HB 1.80 13 VAL H 13 VAL QG2 1.80 12 ASN HB3 13 VAL H 1.80 13 VAL H 13 VAL QG1 1.80 10 ALA HA 13 VAL H 1.80 3 TRP HE3 6 VAL QG1 1.80 6 VAL QG1 7 TRP HD1 1.80 15 THR H 16 ALA H 1.80 15 THR H 15 THR HB 1.80 15 THR H 15 THR QG2 1.80 12 ASN HA 15 THR H 1.80 14 GLY QA 15 THR H 1.80 4 SER H 4 SER HB3 1.80 3 TRP HA 4 SER H 1.80 4 SER H 4 SER HB2 1.80 3 TRP H 4 SER H 1.80 3 TRP HB2 4 SER H 1.80 4 SER H 5 SER H 1.80 18 ILE H 18 ILE QD1 1.80 6 VAL HA 9 GLY H 1.80 20 ASN H 21 ALA H 1.80 20 ASN HB3 21 ALA H 1.80 21 ALA H 22 LYS H 1.80 20 ASN HA 21 ALA H 1.80 3 TRP HE3 6 VAL QG2 1.80 3 TRP HE3 6 VAL HB 1.80 23 VAL HB 25 VAL H 1.80 12 ASN H 12 ASN HB2 1.80 16 ALA H 16 ALA QB 1.80 15 THR HB 16 ALA H 1.80 13 VAL HA 16 ALA H 1.80 15 THR HA 16 ALA H 1.80 12 ASN HA 16 ALA H 1.80 14 GLY QA 16 ALA H 1.80 10 ALA QB 12 ASN H 1.80 12 ASN H 12 ASN HB3 1.80 11 LYS HB3 12 ASN H 1.80 11 LYS HB2 12 ASN H 1.80 19 LYS QD 20 ASN H 1.80 19 LYS HA 20 ASN H 1.80 20 ASN H 20 ASN HB3 1.80 18 ILE HA 20 ASN H 1.80 19 LYS QB 20 ASN H 1.80 25 VAL H 25 VAL QQG 1.80 14 GLY H 15 THR H 1.80 13 VAL HB 14 GLY H 1.80 13 VAL QG1 14 GLY H 1.80 11 LYS HA 14 GLY H 1.80 2 PHE HZ 6 VAL QG1 1.80 6 VAL QG1 7 TRP H 1.80 6 VAL H 7 TRP H 1.80 7 TRP H 7 TRP HB2 1.80 6 VAL HB 7 TRP H 1.80 4 SER HA 7 TRP H 1.80 7 TRP H 7 TRP HB3 1.80 27 ALA H 27 ALA QB 1.80 25 VAL QQG 26 TYR QD 1.80 25 VAL HB 26 TYR QD 1.80 26 TYR HA 26 TYR QD 1.80 25 VAL HA 26 TYR QD 1.80 6 VAL QG2 7 TRP HZ2 1.80 30 VAL QQG 32 HIS HD2 1.80 24 CYS HB3 25 VAL H 1.80 24 CYS H 24 CYS HB3 1.80 10 ALA HA 13 VAL HB 1.80 27 ALA QB 32 HIS H 1.80 31 SER HB3 32 HIS H 1.80 31 SER HB2 32 HIS H 1.80 2 PHE HZ 6 VAL QG2 1.80 6 VAL QG2 7 TRP H 1.80 6 VAL QG2 7 TRP HZ3 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 1.80 5 SER HA 6 VAL H 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 7 TRP HB3 1.80 21 ALA H 21 ALA QB 1.80 21 ALA QB 22 LYS H 1.80 19 LYS H 19 LYS QE 1.80 18 ILE H 18 ILE HB 1.80 16 ALA QB 18 ILE H 1.80 18 ILE H 18 ILE HG12 1.80 15 THR HA 18 ILE H 1.80 18 ILE H 18 ILE QG2 1.80 16 ALA HA 18 ILE H 1.80 18 ILE H 19 LYS QB 1.80 13 VAL QG2 14 GLY H 1.80 17 ILE H 17 ILE HG12 1.80 29 CYS H 29 CYS HB2 1.80 28 VAL QG2 29 CYS H 1.80 28 VAL HA 29 CYS H 1.80 25 VAL HB 29 CYS H 1.80 17 ILE QG2 19 LYS H 1.80 23 VAL H 23 VAL QQG 1.80 23 VAL H 28 VAL HA 1.80 21 ALA QB 23 VAL H 1.80 20 ASN HB2 21 ALA H 1.80 20 ASN H 20 ASN HB2 1.80 20 ASN HB2 20 ASN HD21 1.80 17 ILE H 17 ILE QD1 1.80 16 ALA H 17 ILE H 1.80 16 ALA QB 17 ILE H 1.80 17 ILE H 17 ILE QG2 1.80 17 ILE H 17 ILE HG13 1.80 16 ALA HA 17 ILE H 1.80 17 ILE H 17 ILE HB 1.80 14 GLY QA 17 ILE H 1.80 2 PHE HB2 3 TRP H 1.80 1 GLY HA2 3 TRP H 1.80 1 GLY HA3 3 TRP H 1.80 3 TRP H 3 TRP HB3 1.80 2 PHE HB3 3 TRP H 1.80 2 PHE QE 3 TRP H 1.80 3 TRP H 3 TRP HB2 1.80 2 PHE H 3 TRP H 1.80 2 PHE QD 3 TRP H 1.80 26 TYR H 26 TYR HB2 1.80 26 TYR H 26 TYR HB3 1.80 7 TRP HE3 8 ASP H 1.80 2 PHE QE 6 VAL QG1 1.80 2 PHE QE 3 TRP HA 1.80 2 PHE QE 6 VAL QG2 1.80 19 LYS HA 20 ASN HD21 1.80 20 ASN HB3 20 ASN HD21 1.80 20 ASN HA 20 ASN HD21 1.80 27 ALA H 28 VAL H 1.80 22 LYS H 22 LYS QE 1.80 22 LYS H 22 LYS QB 1.80 22 LYS H 22 LYS QD 1.80 21 ALA HA 22 LYS H 1.80 22 LYS H 22 LYS QG 1.80 27 ALA QB 28 VAL H 1.80 28 VAL H 28 VAL QG2 1.80 27 ALA HA 28 VAL H 1.80 28 VAL H 28 VAL QG1 1.80 28 VAL H 28 VAL HB 1.80 24 CYS HB2 25 VAL H 1.80 18 ILE H 18 ILE HG13 1.80 18 ILE HA 22 LYS QD 1.80 4 SER HA 7 TRP HD1 1.80 8 ASP H 9 GLY H 1.80 8 ASP H 8 ASP HB3 1.80 8 ASP H 8 ASP HB2 1.80 6 VAL H 8 ASP H 1.80 5 SER HA 8 ASP H 1.80 7 TRP HB2 8 ASP H 1.80 7 TRP HD1 8 ASP H 1.80 4 SER HA 8 ASP H 1.80 7 TRP HB3 8 ASP H 1.80 8 ASP H 11 LYS H 1.80 6 VAL HA 10 ALA H 1.80 9 GLY H 10 ALA H 1.80 10 ALA H 12 ASN H 1.80 10 ALA H 13 VAL HB 1.80 10 ALA H 10 ALA QB 1.80 9 GLY HA3 10 ALA H 1.80 10 ALA H 11 LYS H 1.80 13 VAL QG2 14 GLY QA 1.80 33 LYS H 33 LYS HB2 1.80 25 VAL HB 26 TYR QE 1.80 31 SER HB2 33 LYS HB2 1.80 15 THR QG2 16 ALA H 1.80 1 GLY HA2 2 PHE H 1.80 18 ILE H 19 LYS H 1.80 14 GLY QA 17 ILE HB 1.80 33 LYS H 33 LYS HB3 1.80 2 PHE QD 6 VAL QG1 1.80 2 PHE QD 6 VAL QG2 1.80 1 GLY HA3 2 PHE H 1.80 23 VAL QQG 24 CYS H 1.80 33 LYS H 33 LYS QG 1.80 2 PHE QD 4 SER H 1.80 30 VAL HA 31 SER H 1.80 2 PHE H 2 PHE HB3 1.80 17 ILE HG13 19 LYS H 1.80 23 VAL H 23 VAL HB 1.80 4 SER HB3 5 SER H 1.80 5 SER H 5 SER HB3 1.80 33 LYS H 33 LYS QE 1.80 2 PHE HA 2 PHE QD 1.80 18 ILE HA 19 LYS H 1.80 5 SER H 5 SER HB2 1.80 33 LYS H 33 LYS QD 1.80 2 PHE QD 3 TRP HA 1.80 30 VAL HB 31 SER H 1.80 18 ILE HB 19 LYS H 1.80 19 LYS H 19 LYS QG 1.80 29 CYS HB3 30 VAL H 1.80 23 VAL HA 24 CYS H 1.80 2 PHE HA 5 SER H 1.80 30 VAL H 30 VAL QQG 1.80 29 CYS HB2 30 VAL H 1.80 32 HIS H 32 HIS HB2 1.80 27 ALA QB 31 SER H 1.80 19 LYS H 19 LYS QD 1.80 19 LYS H 19 LYS QB 1.80 24 CYS H 24 CYS HB2 1.80 32 HIS HA 33 LYS H 1.80 13 VAL H 15 THR QG2 1.80 30 VAL QQG 31 SER H 1.80 11 LYS H 11 LYS QD 1.80 23 VAL HB 24 CYS H 1.80 4 SER HB2 5 SER H 1.80 10 ALA QB 11 LYS H 1.80 25 VAL QQG 26 TYR QE 1.80 2 PHE H 2 PHE HB2 1.80
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