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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654278 |
7d37   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 CYS HA 1 CYS QB 1.80 1 CYS QB 1 CYS HA 1.80 3 GLU HA 3 GLU HB2 1.80 3 GLU HA 3 GLU HB3 1.80 3 GLU HA 3 GLU QG 1.80 3 GLU HB2 3 GLU HA 1.80 3 GLU HB2 3 GLU HB3 1.80 3 GLU HB2 3 GLU QG 1.80 3 GLU HB3 3 GLU HB2 1.80 3 GLU HB3 3 GLU QG 1.80 3 GLU HB3 3 GLU HA 1.80 3 GLU QG 3 GLU HB2 1.80 3 GLU QG 3 GLU HB3 1.80 3 GLU QG 3 GLU HA 1.80 4 LEU HA 4 LEU HB2 1.80 4 LEU HA 4 LEU HB3 1.80 4 LEU HA 4 LEU HG 1.80 4 LEU HA 4 LEU QD1 1.80 4 LEU HA 4 LEU QD2 1.80 4 LEU HA 5 CYS HA 1.80 4 LEU HA 5 CYS HB3 1.80 4 LEU HB2 4 LEU HA 1.80 4 LEU HB2 4 LEU QD1 1.80 4 LEU HB2 4 LEU QD2 1.80 4 LEU HB3 4 LEU HA 1.80 4 LEU HG 4 LEU HA 1.80 4 LEU HG 4 LEU QD1 1.80 4 LEU HG 4 LEU QD2 1.80 4 LEU QD1 4 LEU HA 1.80 4 LEU QD1 4 LEU HB2 1.80 4 LEU QD1 4 LEU HG 1.80 4 LEU QD2 4 LEU HA 1.80 4 LEU QD2 4 LEU HB2 1.80 4 LEU QD2 4 LEU HG 1.80 5 CYS HA 4 LEU HA 1.80 5 CYS HA 5 CYS HB2 1.80 5 CYS HA 5 CYS HB3 1.80 5 CYS HB2 5 CYS HA 1.80 5 CYS HB2 5 CYS HB3 1.80 5 CYS HB2 6 CYS HA 1.80 5 CYS HB3 5 CYS HA 1.80 5 CYS HB3 13 CYS HA 1.80 6 CYS HA 6 CYS QB 1.80 6 CYS QB 1 CYS QB 1.80 6 CYS QB 6 CYS HA 1.80 7 ASN HA 7 ASN HB2 1.80 7 ASN HA 7 ASN HB3 1.80 7 ASN HA 8 PRO QD 1.80 7 ASN HA 8 PRO QG 1.80 7 ASN HB2 7 ASN HB3 1.80 7 ASN HB2 7 ASN HA 1.80 7 ASN HB3 6 CYS HA 1.80 7 ASN HB3 7 ASN HA 1.80 7 ASN HB3 7 ASN HB2 1.80 8 PRO HA 8 PRO QB 1.80 8 PRO HA 8 PRO QD 1.80 8 PRO HA 9 ALA HA 1.80 8 PRO QB 8 PRO HA 1.80 8 PRO QB 8 PRO QG 1.80 8 PRO QB 8 PRO QD 1.80 8 PRO QD 7 ASN HA 1.80 8 PRO QD 7 ASN HB2 1.80 8 PRO QD 7 ASN HB3 1.80 8 PRO QD 8 PRO HA 1.80 8 PRO QD 8 PRO QB 1.80 8 PRO QD 8 PRO QG 1.80 9 ALA HA 8 PRO HA 1.80 9 ALA HA 9 ALA QB 1.80 9 ALA QB 8 PRO HA 1.80 9 ALA QB 9 ALA HA 1.80 11 THR HA 11 THR HB 1.80 11 THR HA 11 THR QG2 1.80 11 THR HA 12 GLY HA2 1.80 11 THR HA 12 GLY HA3 1.80 11 THR HB 11 THR HA 1.80 11 THR HB 11 THR QG2 1.80 11 THR QG2 11 THR HA 1.80 11 THR QG2 11 THR HB 1.80 12 GLY HA2 12 GLY HA3 1.80 12 GLY HA3 12 GLY HA2 1.80 13 CYS HA 5 CYS HB3 1.80 13 CYS HA 13 CYS QB 1.80 13 CYS QB 5 CYS HB2 1.80 13 CYS QB 5 CYS HB3 1.80 6 CYS H 5 CYS H 1.80 6 CYS H 7 ASN H 1.80 7 ASN H 6 CYS H 1.80 11 THR H 12 GLY H 1.80 12 GLY H 11 THR H 1.80 12 GLY H 13 CYS H 1.80 13 CYS H 12 GLY H 1.80 4 LEU H 4 LEU HA 1.80 5 CYS H 5 CYS HA 1.80 5 CYS H 4 LEU HA 1.80 5 CYS H 5 CYS HB3 1.80 6 CYS H 5 CYS HA 1.80 6 CYS H 6 CYS HA 1.80 6 CYS H 5 CYS HB3 1.80 6 CYS H 5 CYS HB2 1.80 7 ASN H 6 CYS HA 1.80 7 ASN H 8 PRO QD 1.80 7 ASN H 7 ASN HB3 1.80 9 ALA H 8 PRO HA 1.80 9 ALA H 9 ALA HA 1.80 9 ALA H 8 PRO QD 1.80 11 THR H 9 ALA HA 1.80 11 THR H 11 THR HA 1.80 11 THR H 11 THR HB 1.80 11 THR H 11 THR QG2 1.80 12 GLY H 11 THR HA 1.80 12 GLY H 12 GLY HA3 1.80 12 GLY H 12 GLY HA2 1.80 13 CYS H 13 CYS HA 1.80 13 CYS H 12 GLY HA3 1.80 13 CYS H 12 GLY HA2 1.80 13 CYS H 5 CYS HB3 1.80 13 CYS H 13 CYS QB 1.80
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