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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449619 |
2p4l   |
15174 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
46 ILE HA 46 ILE HB 1.80 46 ILE HA 46 ILE QD1 1.80 46 ILE H 46 ILE HA 1.80 46 ILE H 46 ILE HB 1.80 46 ILE H 46 ILE QG1 1.80 46 ILE H 46 ILE QD1 1.80 45 LYS H 45 LYS QB 1.80 45 LYS H 45 LYS QG 1.80 45 LYS H 45 LYS HA 1.80 45 LYS H 45 LYS QE 1.80 45 LYS HA 45 LYS QB 1.80 44 PHE HA 44 PHE QB 1.80 44 PHE H 44 PHE QD 1.80 44 PHE HA 44 PHE QD 1.80 44 PHE QE 44 PHE QD 1.80 44 PHE QB 44 PHE QD 1.80 44 PHE QB 44 PHE QE 1.80 44 PHE H 44 PHE QB 1.80 44 PHE H 44 PHE HA 1.80 43 PHE H 43 PHE HA 1.80 43 PHE H 43 PHE QB 1.80 43 PHE QB 43 PHE QD 1.80 43 PHE HA 43 PHE QD 1.80 43 PHE QE 43 PHE QD 1.80 43 PHE QB 43 PHE QE 1.80 43 PHE H 43 PHE QD 1.80 43 PHE HA 43 PHE QB 1.80 42 SER H 42 SER QB 1.80 42 SER H 42 SER HA 1.80 41 SER H 41 SER HA 1.80 41 SER H 41 SER QB 1.80 40 THR H 40 THR QG2 1.80 40 THR H 40 THR HA 1.80 40 THR H 40 THR HB 1.80 40 THR HA 40 THR QG2 1.80 40 THR HB 40 THR QG2 1.80 39 SER H 39 SER QB 1.80 39 SER H 39 SER HA 1.80 38 CYS H 38 CYS HA 1.80 38 CYS H 38 CYS QB 1.80 37 GLY H 37 GLY QA 1.80 36 PRO HA 36 PRO QB 1.80 36 PRO QG 36 PRO QD 1.80 35 LEU H 35 LEU HA 1.80 35 LEU H 35 LEU QB 1.80 35 LEU H 35 LEU QQD 1.80 34 ILE HA 34 ILE HB 1.80 34 ILE HA 34 ILE QG1 1.80 34 ILE HA 34 ILE QD1 1.80 34 ILE HB 34 ILE QG1 1.80 34 ILE H 34 ILE HA 1.80 34 ILE H 34 ILE HB 1.80 34 ILE H 34 ILE QD1 1.80 34 ILE H 34 ILE QG1 1.80 34 ILE HB 34 ILE QD1 1.80 33 TRP H 33 TRP QB 1.80 33 TRP HA 33 TRP QB 1.80 32 ASN HA 32 ASN QB 1.80 31 THR HB 31 THR QG2 1.80 30 SER HA 30 SER QB 1.80 30 SER HA 30 SER QB 1.80 27 CYS HA 27 CYS QB 1.80 26 ILE HB 26 ILE QG1 1.80 26 ILE HA 26 ILE QG1 1.80 26 ILE HA 26 ILE HB 1.80 24 SER H 24 SER QB 1.80 36 PRO QD 36 PRO QB 1.80 36 PRO HA 36 PRO QG 1.80 38 CYS HA 38 CYS QB 1.80 36 PRO QD 36 PRO QB 1.80 36 PRO QB 36 PRO QG 1.80 34 ILE QG1 34 ILE QD1 1.80 34 ILE HA 34 ILE QG1 1.80 33 TRP HE3 33 TRP HD1 1.80 33 TRP HE1 33 TRP HD1 0.00 33 TRP QB 33 TRP HE3 1.80 33 TRP QB 33 TRP HE1 0.00 33 TRP HZ3 33 TRP HE1 1.80 33 TRP HZ2 33 TRP HE3 0.00 33 TRP HZ2 33 TRP HE1 0.00 33 TRP HZ3 33 TRP HE3 0.00 33 TRP QB 33 TRP HE3 1.80 33 TRP QB 33 TRP HE1 0.00 33 TRP HA 33 TRP HD1 1.80 33 TRP H 33 TRP HA 1.80 32 ASN H 32 ASN HA 1.80 32 ASN H 32 ASN QB 1.80 32 ASN H 32 ASN QB 1.80 32 ASN QB 32 ASN HD21 1.80 32 ASN QB 32 ASN HD22 1.80 32 ASN HA 32 ASN HD21 1.80 31 THR H 31 THR QG2 1.80 31 THR H 31 THR HA 1.80 30 SER H 30 SER HA 1.80 30 SER H 30 SER QB 1.80 28 ALA H 28 ALA HA 1.80 28 ALA H 28 ALA QB 1.80 28 ALA HA 28 ALA QB 1.80 27 CYS H 27 CYS HA 1.80 27 CYS H 27 CYS QB 1.80 27 CYS H 27 CYS QB 1.80 27 CYS HA 27 CYS QB 1.80 22 CYS HA 22 CYS QB 1.80 26 ILE QG2 26 ILE QG1 1.80 26 ILE HA 26 ILE QG1 1.80 26 ILE HA 26 ILE QD1 1.80 26 ILE HB 26 ILE QG2 1.80 26 ILE HB 26 ILE QD1 1.80 26 ILE H 26 ILE HA 1.80 26 ILE H 26 ILE HB 1.80 26 ILE H 26 ILE QG1 1.80 26 ILE H 26 ILE QG2 1.80 26 ILE H 26 ILE QD1 1.80 25 GLY H 25 GLY QA 1.80 24 SER HA 24 SER QB 1.80 24 SER H 24 SER HA 1.80 23 LEU H 23 LEU HA 1.80 23 LEU H 23 LEU QD1 1.80 23 LEU H 23 LEU QB 1.80 23 LEU H 23 LEU HG 1.80 22 CYS H 22 CYS HA 1.80 22 CYS H 22 CYS QB 1.80 22 CYS HA 22 CYS QB 1.80 21 CYS HA 21 CYS QB 1.80 21 CYS H 21 CYS HA 1.80 21 CYS H 21 CYS QB 1.80 20 ASN HA 20 ASN HD22 1.80 20 ASN H 20 ASN HD22 1.80 20 ASN H 20 ASN HD21 1.80 20 ASN H 20 ASN HA 1.80 20 ASN HA 20 ASN HD21 1.80 20 ASN H 20 ASN QB 1.80 20 ASN QB 20 ASN HD22 1.80 20 ASN QB 20 ASN HD21 1.80 20 ASN HA 20 ASN QB 1.80 19 CYS H 19 CYS QB 1.80 19 CYS H 19 CYS HA 1.80 19 CYS HA 19 CYS QB 1.80 18 CYS H 18 CYS HA 1.80 18 CYS HA 18 CYS QB 1.80 18 CYS H 18 CYS QB 1.80 17 ASP H 17 ASP HA 1.80 17 ASP HA 17 ASP QB 1.80 17 ASP H 17 ASP QB 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 16 ALA QB 1.80 16 ALA HA 16 ALA QB 1.80 15 HIS HA 15 HIS QB 1.80 15 HIS H 15 HIS HA 1.80 15 HIS H 15 HIS QB 1.80 15 HIS HA 15 HIS HD2 1.80 15 HIS HA 15 HIS HD1 0.00 15 HIS QB 15 HIS HD2 1.80 15 HIS QB 15 HIS HD1 0.00 14 TYR HA 14 TYR QB 1.80 14 TYR H 14 TYR QD 1.80 14 TYR HA 14 TYR QD 1.80 14 TYR HA 14 TYR QE 1.80 14 TYR QB 14 TYR QE 1.80 14 TYR QD 14 TYR QE 1.80 14 TYR H 14 TYR QE 1.80 14 TYR H 14 TYR HA 1.80 14 TYR H 14 TYR QB 1.80 14 TYR QB 14 TYR QD 1.80 13 GLU H 13 GLU HA 1.80 13 GLU H 13 GLU QB 1.80 13 GLU H 13 GLU QG 1.80 13 GLU HA 13 GLU QB 1.80 13 GLU HA 13 GLU QG 1.80 13 GLU QB 13 GLU QG 1.80 13 GLU QB 13 GLU QG 1.80 12 CYS HA 12 CYS QB 1.80 12 CYS H 12 CYS QB 1.80 12 CYS H 12 CYS HA 1.80 10 LYS HA 10 LYS QB 1.80 10 LYS QB 10 LYS QE 1.80 10 LYS QG 10 LYS QE 1.80 10 LYS H 10 LYS HA 1.80 10 LYS H 10 LYS QB 1.80 10 LYS H 10 LYS QB 1.80 10 LYS H 10 LYS QG 1.80 10 LYS H 10 LYS QE 1.80 10 LYS H 10 LYS QD 1.80 10 LYS QB 10 LYS QG 1.80 10 LYS QB 10 LYS QG 1.80 9 GLU H 9 GLU HA 1.80 9 GLU H 9 GLU QB 1.80 9 GLU H 9 GLU QB 1.80 8 ASP H 8 ASP HA 1.80 8 ASP HA 8 ASP QB 1.80 8 ASP H 8 ASP QB 1.80 7 ALA H 7 ALA QB 1.80 7 ALA H 7 ALA HA 1.80 7 ALA HA 7 ALA QB 1.80 6 LYS H 6 LYS HA 1.80 6 LYS H 6 LYS QB 1.80 5 CYS H 5 CYS QB 1.80 5 CYS H 5 CYS HA 1.80 4 PHE H 4 PHE HA 1.80 4 PHE H 4 PHE QB 1.80 4 PHE QE 4 PHE QD 1.80 4 PHE HA 4 PHE QD 1.80 4 PHE QB 4 PHE QD 1.80 4 PHE QB 4 PHE QE 1.80 4 PHE HA 4 PHE QB 1.80 3 SER H 3 SER HA 1.80 3 SER H 3 SER QB 1.80 9 GLU HA 9 GLU QB 1.80 9 GLU HA 9 GLU QG 1.80 6 LYS QB 6 LYS QG 1.80 6 LYS HA 6 LYS QB 1.80 6 LYS HA 6 LYS QG 1.80 6 LYS QB 6 LYS QE 1.80 6 LYS QB 6 LYS QE 1.80 6 LYS QG 6 LYS QE 1.80 6 LYS QB 6 LYS QG 1.80 5 CYS HA 5 CYS QB 1.80 45 LYS QB 46 ILE H 1.80 45 LYS H 46 ILE H 1.80 45 LYS HA 46 ILE H 1.80 44 PHE QB 45 LYS H 1.80 44 PHE HA 45 LYS H 1.80 44 PHE QD 45 LYS H 1.80 44 PHE H 45 LYS H 1.80 43 PHE HA 44 PHE H 1.80 43 PHE H 44 PHE H 1.80 42 SER HA 43 PHE H 1.80 42 SER QB 43 PHE H 1.80 45 LYS QG 46 ILE HB 1.80 45 LYS HA 46 ILE QG1 1.80 39 SER QB 40 THR H 1.80 36 PRO HA 37 GLY H 1.80 36 PRO QB 37 GLY H 1.80 35 LEU QB 36 PRO QD 1.80 35 LEU QQD 36 PRO QD 1.80 35 LEU QQD 36 PRO QD 1.80 35 LEU QB 36 PRO QD 1.80 35 LEU HA 36 PRO QD 1.80 35 LEU H 36 PRO QD 1.80 33 TRP H 34 ILE H 1.80 33 TRP HE3 34 ILE QD1 1.80 33 TRP HE1 34 ILE QD1 0.00 33 TRP QB 34 ILE QG1 1.80 31 THR HA 32 ASN H 1.80 43 PHE QD 44 PHE H 1.80 45 LYS QG 46 ILE H 1.80 34 ILE HA 35 LEU H 1.80 34 ILE HB 35 LEU H 1.80 34 ILE QD1 35 LEU H 1.80 34 ILE QG1 35 LEU H 1.80 33 TRP HA 34 ILE H 1.80 33 TRP QB 34 ILE H 1.80 33 TRP H 34 ILE QG1 1.80 32 ASN QB 33 TRP H 1.80 33 TRP HD1 34 ILE H 1.80 32 ASN HA 33 TRP H 1.80 32 ASN H 33 TRP H 1.80 30 SER QB 31 THR H 1.80 30 SER HA 31 THR H 1.80 31 THR QG2 32 ASN H 1.80 31 THR H 32 ASN H 1.80 30 SER H 31 THR H 1.80 29 HYP HA 30 SER H 1.80 28 ALA QB 29 HYP HA 1.80 27 CYS HA 28 ALA H 1.80 27 CYS H 28 ALA H 1.80 26 ILE HA 27 CYS H 1.80 26 ILE H 27 CYS H 1.80 26 ILE QG2 27 CYS HA 1.80 26 ILE QD1 27 CYS H 1.80 26 ILE QG2 27 CYS H 1.80 26 ILE QG1 27 CYS H 1.80 26 ILE HB 27 CYS H 1.80 25 GLY QA 26 ILE HB 1.80 25 GLY H 26 ILE H 1.80 25 GLY QA 26 ILE H 1.80 24 SER HA 25 GLY H 1.80 24 SER H 25 GLY H 1.80 23 LEU HA 24 SER H 1.80 23 LEU QD1 24 SER H 1.80 23 LEU QB 24 SER H 1.80 23 LEU QB 24 SER QB 1.80 23 LEU H 24 SER H 1.80 22 CYS QB 23 LEU H 1.80 22 CYS H 23 LEU H 1.80 21 CYS H 22 CYS H 1.80 21 CYS HA 22 CYS QB 1.80 21 CYS QB 22 CYS HA 1.80 22 CYS HA 23 LEU H 1.80 21 CYS HA 22 CYS H 1.80 21 CYS QB 22 CYS H 1.80 20 ASN HA 21 CYS H 1.80 20 ASN HD22 21 CYS H 1.80 20 ASN HD21 21 CYS H 1.80 20 ASN QB 21 CYS H 1.80 20 ASN H 21 CYS H 1.80 19 CYS H 20 ASN H 1.80 19 CYS HA 20 ASN HD22 1.80 19 CYS QB 20 ASN HD22 1.80 19 CYS QB 20 ASN HD21 1.80 19 CYS QB 20 ASN H 1.80 18 CYS HA 19 CYS H 1.80 18 CYS H 19 CYS H 1.80 17 ASP H 18 CYS H 1.80 17 ASP HA 18 CYS H 1.80 17 ASP QB 18 CYS H 1.80 16 ALA H 17 ASP H 1.80 16 ALA HA 17 ASP H 1.80 16 ALA QB 17 ASP H 1.80 15 HIS QB 16 ALA HA 1.80 15 HIS QB 16 ALA QB 1.80 15 HIS H 16 ALA H 1.80 15 HIS QB 16 ALA H 1.80 14 TYR HA 15 HIS H 1.80 14 TYR QB 15 HIS H 1.80 14 TYR QD 15 HIS H 1.80 14 TYR H 15 HIS H 1.80 13 GLU H 14 TYR QD 1.80 13 GLU QG 14 TYR QE 1.80 13 GLU QB 14 TYR QE 1.80 13 GLU H 14 TYR H 1.80 13 GLU H 14 TYR QB 1.80 13 GLU QG 14 TYR QD 1.80 13 GLU QB 14 TYR QD 1.80 13 GLU QB 14 TYR H 1.80 13 GLU QG 14 TYR H 1.80 13 GLU HA 14 TYR H 1.80 13 GLU QB 14 TYR H 1.80 12 CYS QB 13 GLU H 1.80 12 CYS HA 13 GLU H 1.80 12 CYS H 13 GLU H 1.80 11 HYP HG 12 CYS H 1.80 10 LYS QB 11 HYP HA 1.80 9 GLU QG 10 LYS QB 1.80 9 GLU QB 10 LYS QG 1.80 9 GLU QB 10 LYS H 1.80 9 GLU H 10 LYS H 1.80 9 GLU QG 10 LYS H 1.80 9 GLU HA 10 LYS H 1.80 8 ASP H 9 GLU H 1.80 8 ASP QB 9 GLU QB 1.80 8 ASP QB 9 GLU HA 1.80 8 ASP QB 9 GLU H 1.80 8 ASP HA 9 GLU H 1.80 7 ALA H 8 ASP H 1.80 7 ALA HA 8 ASP H 1.80 7 ALA QB 8 ASP H 1.80 6 LYS QG 7 ALA H 1.80 6 LYS QB 7 ALA H 1.80 6 LYS H 7 ALA H 1.80 6 LYS HA 7 ALA H 1.80 5 CYS QB 6 LYS H 1.80 5 CYS H 6 LYS H 1.80 5 CYS HA 6 LYS H 1.80 5 CYS QB 6 LYS QB 1.80 5 CYS QB 6 LYS QB 1.80 4 PHE HA 5 CYS H 1.80 4 PHE H 5 CYS H 1.80 4 PHE QB 5 CYS H 1.80 4 PHE QD 5 CYS H 1.80 3 SER QB 4 PHE H 1.80 3 SER HA 4 PHE H 1.80 42 SER HA 44 PHE H 1.80 33 TRP H 35 LEU H 1.80 33 TRP QB 35 LEU H 1.80 33 TRP HE3 35 LEU QB 1.80 33 TRP HE1 35 LEU QB 0.00 33 TRP HE3 35 LEU QQD 1.80 33 TRP HE1 35 LEU QQD 0.00 33 TRP HD1 35 LEU QQD 1.80 32 ASN HD22 35 LEU QB 1.80 32 ASN HD22 35 LEU QQD 1.80 32 ASN HD21 35 LEU QQD 1.80 32 ASN HD21 35 LEU QB 1.80 31 THR QG2 33 TRP HD1 1.80 26 ILE QG2 28 ALA H 1.80 24 SER HA 26 ILE H 1.80 23 LEU H 26 ILE H 1.80 23 LEU H 25 GLY H 1.80 21 CYS QB 23 LEU QD1 1.80 21 CYS QB 23 LEU QD1 1.80 21 CYS QB 23 LEU HG 1.80 18 CYS QB 21 CYS HA 1.80 18 CYS QB 21 CYS H 1.80 18 CYS HA 20 ASN H 1.80 16 ALA HA 18 CYS H 1.80 16 ALA QB 18 CYS H 1.80 16 ALA H 18 CYS H 1.80 14 TYR H 17 ASP QB 1.80 14 TYR QB 17 ASP H 1.80 14 TYR QB 16 ALA H 1.80 14 TYR QD 16 ALA H 1.80 12 CYS QB 14 TYR H 1.80 8 ASP HA 10 LYS H 1.80 8 ASP QB 10 LYS H 1.80 8 ASP H 10 LYS H 1.80 7 ALA H 10 LYS QB 1.80 7 ALA H 10 LYS H 1.80 23 LEU H 28 ALA QB 1.80 23 LEU H 28 ALA H 1.80 23 LEU H 27 CYS HA 1.80 22 CYS HA 28 ALA QB 1.80 22 CYS QB 27 CYS HA 1.80 22 CYS HA 27 CYS HA 1.80 21 CYS QB 38 CYS QB 1.80 21 CYS HA 38 CYS QB 1.80 21 CYS QB 30 SER HA 1.80 21 CYS QB 28 ALA H 1.80 21 CYS H 28 ALA H 1.80 21 CYS H 27 CYS HA 1.80 20 ASN QB 28 ALA H 1.80 18 CYS QB 27 CYS HA 1.80 18 CYS QB 27 CYS QB 1.80 17 ASP H 22 CYS QB 1.80 15 HIS HD1 38 CYS QB 1.80 15 HIS HD2 38 CYS QB 0.00 15 HIS HD2 22 CYS HA 1.80 15 HIS HD1 22 CYS HA 0.00 15 HIS HD1 22 CYS QB 1.80 15 HIS HD2 22 CYS QB 0.00 15 HIS HD2 22 CYS H 1.80 15 HIS HD1 22 CYS H 0.00 15 HIS HD2 23 LEU HG 1.80 15 HIS HD1 23 LEU HG 0.00 15 HIS HD2 40 THR QG2 1.80 15 HIS HD1 40 THR QG2 0.00 15 HIS HD2 21 CYS HA 1.80 15 HIS HD1 21 CYS HA 0.00 15 HIS HD2 21 CYS QB 1.80 15 HIS HD1 21 CYS QB 0.00 15 HIS QB 21 CYS HA 1.80 15 HIS QB 38 CYS QB 1.80 15 HIS HA 22 CYS H 1.80 13 GLU H 17 ASP QB 1.80 12 CYS H 27 CYS H 1.80 12 CYS H 26 ILE H 1.80 12 CYS H 26 ILE HA 1.80 11 HYP HG 26 ILE H 1.80 11 HYP HG 26 ILE HB 1.80 11 HYP HG 27 CYS H 1.80 10 LYS H 27 CYS H 1.80 10 LYS H 27 CYS HA 1.80 10 LYS QB 27 CYS H 1.80 10 LYS H 27 CYS QB 1.80 9 GLU H 27 CYS QB 1.80 9 GLU H 27 CYS H 1.80 9 GLU H 27 CYS HA 1.80 9 GLU HA 27 CYS H 1.80 8 ASP QB 28 ALA HA 1.80 8 ASP H 27 CYS QB 1.80 8 ASP HA 27 CYS QB 1.80 8 ASP HA 27 CYS H 1.80 8 ASP HA 26 ILE QG2 1.80 7 ALA H 19 CYS H 1.80 6 LYS QB 19 CYS H 1.80 6 LYS H 19 CYS H 1.80 6 LYS QB 18 CYS H 1.80 6 LYS QB 18 CYS HA 1.80 6 LYS QB 18 CYS QB 1.80 6 LYS H 18 CYS HA 1.80 6 LYS H 18 CYS QB 1.80 6 LYS H 18 CYS H 1.80 6 LYS QG 18 CYS H 1.80 6 LYS H 17 ASP QB 1.80 6 LYS QB 17 ASP QB 1.80 6 LYS QG 17 ASP QB 1.80 5 CYS QB 19 CYS H 1.80 5 CYS QB 18 CYS HA 1.80
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