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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388405 |
1n4n   |
5612 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 THR H 3 CYS H 1.80 2 THR H 1 ALA HA 1.80 2 THR H 1 ALA QB 1.80 2 THR HA 1 ALA QB 1.80 2 THR HB 3 CYS H 1.80 2 THR QG2 3 CYS H 1.80 2 THR QG2 44 THR QG2 1.80 3 CYS H 2 THR HA 1.80 3 CYS HB3 29 PHE QD 1.80 3 CYS HB2 45 LYS QD 1.80 3 CYS HB2 45 LYS HG3 1.80 3 CYS HB2 45 LYS HG2 1.80 4 LYS H 3 CYS H 1.80 4 LYS H 3 CYS HA 0.30 4 LYS H 3 CYS HB3 1.80 4 LYS H 3 CYS HB2 1.80 4 LYS QE 44 THR QG2 1.80 4 LYS QG 44 THR QG2 1.80 4 LYS QD 32 GLY QA 1.80 4 LYS QD 42 LEU HB2 1.80 4 LYS QD 42 LEU HB3 1.80 5 ALA H 4 LYS H 1.80 5 ALA H 4 LYS HA 0.30 5 ALA H 29 PHE QD 1.80 5 ALA H 4 LYS QB 1.80 5 ALA H 4 LYS QG 1.80 5 ALA H 42 LEU HB3 1.80 5 ALA H 42 LEU QQD 1.80 5 ALA QB 4 LYS HA 1.80 5 ALA QB 8 PRO QD 1.80 5 ALA QB 6 GLU HB2 1.80 6 GLU H 5 ALA H 1.80 6 GLU H 5 ALA HA 0.30 6 GLU H 5 ALA QB 1.80 6 GLU H 42 LEU QQD 1.80 6 GLU HA 42 LEU QQD 1.80 6 GLU HA 42 LEU HG 1.80 6 GLU HB2 10 TRP HD1 1.80 7 CYS H 6 GLU H 1.80 7 CYS H 6 GLU HA 0.30 7 CYS H 6 GLU HB3 1.80 7 CYS H 6 GLU HB2 1.80 7 CYS H 6 GLU QG 1.80 7 CYS H 43 CYS H 1.80 7 CYS H 5 ALA QB 1.80 7 CYS H 42 LEU QQD 1.80 7 CYS HA 24 CYS HA 1.80 7 CYS HB2 8 PRO QD 1.80 9 THR H 8 PRO HA 1.80 9 THR H 8 PRO QG 1.80 9 THR QG2 8 PRO HA 1.80 9 THR QG2 8 PRO HB2 1.80 9 THR QG2 8 PRO HB3 1.80 9 THR QG2 8 PRO QG 1.80 9 THR QG2 26 LYS QD 1.80 10 TRP H 9 THR H 1.80 10 TRP H 9 THR HA 1.80 10 TRP H 8 PRO HA 1.80 10 TRP H 9 THR QG2 1.80 10 TRP H 7 CYS HB3 1.80 10 TRP HB3 7 CYS HB3 1.80 10 TRP HB3 41 CYS HB3 1.80 10 TRP HB2 11 ASP H 1.80 10 TRP HB2 7 CYS H 1.80 10 TRP HB2 7 CYS HB3 1.80 10 TRP HD1 41 CYS H 1.80 10 TRP HD1 11 ASP HA 1.80 10 TRP HD1 40 ARG HA 1.80 10 TRP HD1 40 ARG QD 1.80 10 TRP HD1 40 ARG QG 1.80 10 TRP HE3 7 CYS HB3 1.80 10 TRP HE3 20 CYS HA 1.80 10 TRP HE3 23 CYS HA 1.80 10 TRP HE3 23 CYS HB3 1.80 10 TRP HZ3 20 CYS HA 1.80 10 TRP HZ3 23 CYS HB2 1.80 10 TRP HZ3 23 CYS HB3 1.80 10 TRP HZ3 20 CYS QB 1.80 10 TRP HZ3 19 PRO QG 1.80 10 TRP HZ3 19 PRO HB2 1.80 10 TRP HH2 14 CYS HA 1.80 10 TRP HH2 20 CYS HA 1.80 10 TRP HH2 19 PRO HB3 1.80 10 TRP HH2 19 PRO HB2 1.80 10 TRP HH2 19 PRO QG 1.80 10 TRP HZ2 14 CYS HA 1.80 10 TRP HZ2 12 SER QB 1.80 10 TRP HZ2 14 CYS QB 1.80 10 TRP HZ2 19 PRO HB3 1.80 10 TRP HZ2 19 PRO HB2 1.80 10 TRP HZ2 19 PRO QG 1.80 10 TRP HZ2 39 ARG QG 1.80 11 ASP H 10 TRP H 1.80 11 ASP H 10 TRP HA 0.30 11 ASP H 10 TRP HB3 1.80 11 ASP H 10 TRP HB2 1.80 12 SER H 11 ASP H 1.80 12 SER H 11 ASP HA 1.80 12 SER H 10 TRP HD1 1.80 13 VAL H 12 SER HA 1.80 13 VAL H 12 SER QB 1.80 13 VAL HA 39 ARG QG 1.80 13 VAL HA 39 ARG QB 1.80 13 VAL HA 40 ARG QG 1.80 13 VAL HB 12 SER QB 1.80 13 VAL HB 38 LEU QQD 1.80 14 CYS H 13 VAL HA 1.80 14 CYS H 13 VAL QG1 1.80 14 CYS QB 34 CYS HA 1.80 14 CYS QB 34 CYS QB 1.80 14 CYS QB 10 TRP HE1 1.80 15 ILE H 14 CYS HA 1.80 15 ILE H 10 TRP HZ2 1.80 15 ILE HB 14 CYS HA 1.80 16 ASN H 15 ILE H 1.80 16 ASN H 15 ILE HA 1.80 16 ASN H 15 ILE HB 1.80 16 ASN H 15 ILE QG2 1.80 16 ASN H 17 LYS H 1.80 16 ASN H 14 CYS HA 1.80 16 ASN HA 15 ILE QG2 1.80 16 ASN HB3 18 LYS H 1.80 16 ASN HB3 17 LYS H 1.80 16 ASN HB3 19 PRO QG 1.80 16 ASN HB2 17 LYS H 1.80 17 LYS H 16 ASN HA 1.80 17 LYS HA 18 LYS H 1.80 18 LYS H 17 LYS H 1.80 18 LYS H 17 LYS QB 1.80 18 LYS H 19 PRO QD 2.00 18 LYS HA 21 VAL HB 1.80 19 PRO HA 22 ALA QB 1.80 19 PRO QD 18 LYS HA 1.80 19 PRO QD 18 LYS QB 1.80 19 PRO QD 18 LYS QG 1.80 19 PRO QD 16 ASN HB3 1.80 19 PRO QD 16 ASN HB2 1.80 20 CYS H 19 PRO HA 1.80 20 CYS H 18 LYS HA 1.80 20 CYS H 17 LYS HA 1.80 20 CYS H 19 PRO HB2 1.80 20 CYS H 19 PRO QG 1.80 20 CYS H 19 PRO QD 1.80 20 CYS HA 23 CYS HB3 1.80 20 CYS HA 23 CYS HB2 1.80 21 VAL H 20 CYS H 1.80 21 VAL H 20 CYS QB 1.80 21 VAL H 18 LYS HA 1.80 21 VAL HA 22 ALA H 1.80 21 VAL HA 32 GLY QA 1.80 21 VAL HA 31 ASP HA 1.80 21 VAL QG2 18 LYS HA 1.80 21 VAL QG2 18 LYS QB 1.80 21 VAL QG1 22 ALA HA 1.80 21 VAL QG1 25 LYS QD 1.80 21 VAL QG1 25 LYS QG 1.80 22 ALA H 21 VAL H 1.80 22 ALA H 21 VAL HB 1.80 22 ALA H 21 VAL QG2 1.80 22 ALA H 21 VAL QG1 1.80 23 CYS H 22 ALA H 1.80 23 CYS H 22 ALA HA 1.80 23 CYS H 22 ALA QB 1.80 23 CYS H 20 CYS HA 1.80 24 CYS H 23 CYS H 1.80 24 CYS H 23 CYS HA 1.80 24 CYS H 23 CYS HB3 1.80 24 CYS H 23 CYS HB2 1.80 24 CYS H 21 VAL HA 1.80 24 CYS HA 29 PHE HB2 1.80 24 CYS HA 27 ALA QB 1.80 24 CYS HB3 25 LYS H 1.80 24 CYS HB3 21 VAL HA 1.80 24 CYS HB3 29 PHE HB2 1.80 24 CYS HB3 21 VAL QG2 1.80 24 CYS HB3 21 VAL QG1 1.80 24 CYS HB2 25 LYS H 1.80 24 CYS HB2 43 CYS HA 1.80 24 CYS HB2 21 VAL HA 1.80 24 CYS HB2 25 LYS QE 1.80 24 CYS HB2 29 PHE HB2 1.80 25 LYS H 24 CYS H 1.80 25 LYS H 22 ALA HA 1.80 25 LYS HA 29 PHE HB2 1.80 25 LYS QE 21 VAL QG1 1.80 26 LYS H 25 LYS H 1.80 26 LYS H 25 LYS HA 1.80 26 LYS H 25 LYS QB 1.80 27 ALA H 26 LYS H 1.80 27 ALA H 26 LYS HA 1.80 27 ALA H 26 LYS QB 1.80 27 ALA H 24 CYS HA 1.80 27 ALA H 29 PHE QD 1.80 27 ALA QB 8 PRO QD 1.80 27 ALA QB 8 PRO QG 1.80 28 LYS H 27 ALA H 1.80 28 LYS H 27 ALA HA 1.80 28 LYS H 27 ALA QB 1.80 28 LYS H 25 LYS HA 1.80 29 PHE H 28 LYS H 1.80 29 PHE H 28 LYS HA 1.80 29 PHE H 27 ALA H 1.80 29 PHE H 25 LYS HA 1.80 29 PHE H 28 LYS HB3 1.80 29 PHE H 28 LYS HB2 1.80 29 PHE H 27 ALA QB 1.80 29 PHE HB3 24 CYS HB3 1.80 29 PHE HB3 24 CYS HB2 1.80 29 PHE HB3 43 CYS HB3 1.80 29 PHE HB3 43 CYS HB2 1.80 29 PHE HB3 45 LYS HB3 1.80 29 PHE HB3 45 LYS HB2 1.80 29 PHE HB3 27 ALA QB 1.80 29 PHE QD 44 THR HA 1.80 29 PHE QD 45 LYS HA 1.80 29 PHE QD 24 CYS HA 1.80 29 PHE QD 8 PRO QD 1.80 29 PHE QD 24 CYS HB3 1.80 29 PHE QD 45 LYS QE 1.80 29 PHE QD 43 CYS HB3 1.80 29 PHE QD 43 CYS HB2 1.80 29 PHE QD 8 PRO QG 1.80 29 PHE QD 45 LYS HB2 1.80 29 PHE QD 45 LYS QG 0.30 29 PHE QD 5 ALA QB 1.80 29 PHE QD 45 LYS QD 1.80 29 PHE QE 27 ALA QB 1.80 29 PHE QE 5 ALA QB 0.30 30 SER H 29 PHE HB3 1.80 30 SER H 29 PHE HB2 1.80 30 SER H 45 LYS HB2 1.80 30 SER H 45 LYS HB3 1.80 30 SER H 29 PHE QD 1.80 30 SER H 45 LYS HA 1.80 31 ASP H 30 SER H 1.80 31 ASP H 30 SER HA 1.80 31 ASP H 30 SER QB 1.80 31 ASP H 29 PHE HB3 1.80 31 ASP H 29 PHE HB2 1.80 31 ASP HA 21 VAL QG1 1.80 31 ASP HA 21 VAL QG2 1.80 32 GLY H 31 ASP H 1.80 32 GLY H 31 ASP HA 1.80 32 GLY H 31 ASP HB2 1.80 32 GLY H 31 ASP HB3 1.80 32 GLY H 21 VAL HA 1.80 32 GLY H 21 VAL QG2 1.80 32 GLY H 21 VAL QG1 1.80 32 GLY QA 43 CYS HA 1.80 33 HIS H 32 GLY H 1.80 33 HIS H 32 GLY QA 0.30 33 HIS H 42 LEU HB2 1.80 33 HIS H 42 LEU HB3 1.80 33 HIS HA 17 LYS HA 1.80 33 HIS HA 17 LYS QB 1.80 33 HIS HA 17 LYS QD 1.80 33 HIS HA 17 LYS QG 1.80 33 HIS HB3 34 CYS H 1.80 33 HIS HB2 34 CYS H 1.80 33 HIS HB2 32 GLY QA 1.80 33 HIS HE1 42 LEU HB3 1.80 33 HIS HE1 42 LEU HB2 1.80 33 HIS HD2 42 LEU HB3 1.80 33 HIS HD2 42 LEU HB2 1.80 34 CYS H 33 HIS HA 1.80 34 CYS HA 41 CYS HA 1.80 34 CYS QB 33 HIS HB2 1.80 34 CYS QB 33 HIS HA 1.80 35 SER H 34 CYS HA 1.80 35 SER QB 42 LEU HB2 1.80 35 SER QB 40 ARG H 1.80 35 SER QB 42 LEU QQD 1.80 36 LYS H 35 SER HA 1.80 36 LYS HA 35 SER QB 1.80 36 LYS QB 35 SER HA 1.80 36 LYS QD 39 ARG QD 1.80 36 LYS QG 39 ARG QB 1.80 36 LYS QG 37 ILE HB 1.80 36 LYS QG 37 ILE QG1 1.80 37 ILE H 36 LYS H 1.80 37 ILE H 36 LYS HA 1.80 37 ILE H 36 LYS QB 1.80 38 LEU H 37 ILE H 1.80 38 LEU H 37 ILE HA 1.80 38 LEU H 37 ILE HB 1.80 38 LEU HB3 35 SER QB 1.80 38 LEU HB3 39 ARG QB 1.80 38 LEU HB2 40 ARG QD 1.80 38 LEU HB2 40 ARG HE 1.80 38 LEU HB2 40 ARG H 1.80 39 ARG H 38 LEU H 1.80 39 ARG H 38 LEU HA 1.80 39 ARG H 38 LEU HG 1.80 39 ARG QB 13 VAL QG1 1.80 39 ARG QB 13 VAL QG2 1.80 39 ARG QB 37 ILE QG2 1.80 39 ARG QG 13 VAL QG1 1.80 39 ARG QD 13 VAL QG1 1.80 39 ARG QD 37 ILE HA 1.80 39 ARG QD 13 VAL QG1 1.80 39 ARG HE 13 VAL QG1 1.80 40 ARG H 39 ARG H 1.80 40 ARG H 39 ARG HA 1.80 40 ARG H 35 SER H 1.80 40 ARG QG 38 LEU QQD 1.80 40 ARG QD 38 LEU QQD 1.80 40 ARG QB 38 LEU QQD 1.80 40 ARG HE 37 ILE QD1 1.80 41 CYS H 40 ARG HA 1.80 41 CYS H 40 ARG QG 1.80 41 CYS H 40 ARG QB 1.80 42 LEU H 41 CYS HA 0.30 42 LEU H 35 SER HA 1.80 42 LEU QQD 4 LYS QB 1.80 42 LEU QQD 4 LYS QD 1.80 42 LEU HG 35 SER QB 1.80 42 LEU HG 6 GLU QG 1.80 42 LEU HG 4 LYS QB 1.80 43 CYS H 42 LEU HA 0.30 43 CYS H 42 LEU HB3 1.80 43 CYS H 42 LEU HB2 1.80 43 CYS H 42 LEU QQD 1.80 43 CYS H 42 LEU HG 1.80 43 CYS H 4 LYS HA 1.80 43 CYS HA 33 HIS H 1.80 43 CYS HA 44 THR QG2 1.80 43 CYS HB2 24 CYS HB3 1.80 44 THR H 43 CYS HA 0.30 44 THR H 43 CYS HB3 1.80 44 THR H 43 CYS HB2 1.80 44 THR H 29 PHE QD 1.80 44 THR H 29 PHE HB3 1.80 44 THR H 29 PHE HB2 1.80 44 THR H 24 CYS HB3 1.80 44 THR HA 3 CYS H 1.80 44 THR HA 2 THR QG2 1.80 44 THR HB 2 THR QG2 1.80 45 LYS H 44 THR HA 0.30 45 LYS H 44 THR HB 1.80 45 LYS H 44 THR QG2 1.80 45 LYS H 3 CYS HB2 1.80 45 LYS HA 44 THR HA 1.80 45 LYS HA 44 THR HB 1.80 45 LYS HA 30 SER QB 1.80 45 LYS HA 46 GLU QG 1.80 45 LYS HA 46 GLU H 1.80 46 GLU H 45 LYS HB2 1.80 46 GLU H 45 LYS HB3 1.80 46 GLU H 45 LYS QG 1.80 46 GLU H 3 CYS H 1.80 46 GLU HA 2 THR QG2 1.80 46 GLU QB 45 LYS QG 1.80 46 GLU QB 1 ALA QB 1.80 47 CYS H 46 GLU HA 1.80 47 CYS H 2 THR HA 1.80 47 CYS H 46 GLU QB 1.80 47 CYS H 46 GLU QG 1.80 47 CYS H 3 CYS H 1.80 47 CYS H 1 ALA HA 3.50 47 CYS HA 3 CYS HB2 1.80 47 CYS HA 45 LYS QE 1.80 47 CYS HB3 3 CYS HB2 1.80 47 CYS HB3 45 LYS QE 1.80 47 CYS HB3 45 LYS QG 1.80 3 CYS H 45 LYS H 1.80 4 LYS HA 45 LYS H 1.80 5 ALA H 43 CYS H 1.80 5 ALA H 44 THR HA 1.80 6 GLU HA 43 CYS H 1.80 6 GLU HA 42 LEU HA 1.80 7 CYS H 42 LEU HA 1.80 31 ASP H 45 LYS HA 1.80 31 ASP H 44 THR H 1.80 32 GLY QA 44 THR H 1.80 33 HIS H 43 CYS HA 1.80 33 HIS H 42 LEU H 1.80 34 CYS HA 42 LEU H 1.80
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