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 |
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422724 |
2ew4   |
6891 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ASN HB2 1 ASN HA 3.50 1 ASN HB2 2 GLY H 5.00 1 ASN HB3 1 ASN HA 3.50 1 ASN HB3 2 GLY H 5.00 1 ASN HD22 1 ASN HD21 2.70 10 CYS HA 10 CYS HB3 3.50 10 CYS HA 10 CYS HB2 5.00 10 CYS HA 10 CYS H 3.50 10 CYS HA 11 HIS H 3.50 10 CYS HA 3 VAL QQG 7.00 10 CYS HB2 10 CYS HB3 2.70 10 CYS HB2 10 CYS H 3.50 10 CYS HB2 3 VAL QQG 5.50 10 CYS HB3 10 CYS H 5.00 10 CYS HB3 3 VAL HB 5.00 10 CYS HB3 3 VAL QQG 5.50 10 CYS QB 9 LEU QB 7.00 11 HIS HA 11 HIS HB2 3.50 11 HIS HA 11 HIS HB3 3.50 11 HIS HA 11 HIS H 3.50 11 HIS HA 12 HYP HD1 3.70 11 HIS HB2 11 HIS H 5.00 11 HIS HB3 11 HIS H 5.00 11 HIS H 4 CYS H 3.50 12 HYP HA 12 HYP HB2 3.50 12 HYP HA 12 HYP HD1 6.00 12 HYP HA 13 CYS H 3.50 12 HYP HB2 13 CYS H 3.50 12 HYP HD1 11 HIS HB2 4.50 12 HYP HD1 11 HIS HB3 4.50 12 HYP HD1 12 HYP HB2 4.50 12 HYP HG 11 HIS QB 6.00 12 HYP HG 12 HYP HB2 3.50 12 HYP HG 12 HYP HD1 4.50 13 CYS HA 13 CYS HB2 5.00 13 CYS HA 13 CYS HB3 3.50 13 CYS HA 13 CYS H 3.50 13 CYS HA 4 CYS HB2 3.50 13 CYS HA 4 CYS HB3 5.00 13 CYS HB2 13 CYS HB3 2.70 13 CYS HB2 13 CYS H 3.50 13 CYS HB3 4 CYS HB2 5.00 13 CYS HB3 13 CYS H 5.00 2 GLY HA3 2 GLY H 3.50 2 GLY HA3 3 VAL H 3.50 2 GLY HA2 2 GLY H 3.50 2 GLY HA2 3 VAL H 3.50 2 GLY QA 3 VAL QQG 8.00 3 VAL HA 13 CYS H 5.00 3 VAL HA 3 VAL HB 3.50 3 VAL HA 3 VAL H 3.50 3 VAL HA 3 VAL QQG 5.50 3 VAL HA 4 CYS H 2.70 3 VAL HB 3 VAL H 3.50 3 VAL HB 3 VAL QQG 4.70 3 VAL HB 4 CYS H 5.00 3 VAL HA 12 HYP HA 3.50 3 VAL H 4 CYS H 5.00 3 VAL QQG 11 HIS H 7.00 3 VAL QQG 3 VAL H 5.50 3 VAL QQG 4 CYS H 5.50 4 CYS HA 3 VAL QQG 7.00 4 CYS HA 4 CYS HB2 5.00 4 CYS HA 4 CYS HB3 3.50 4 CYS HA 4 CYS H 3.50 4 CYS HA 5 CYS H 3.50 4 CYS HB2 4 CYS HB3 2.70 4 CYS HB2 4 CYS H 3.50 4 CYS HB3 4 CYS H 5.00 4 CYS H 3 VAL H 5.00 5 CYS HA 5 CYS H 3.50 5 CYS HA 5 CYS QB 3.70 5 CYS HA 11 HIS H 3.50 5 CYS HA 6 GLY H 2.70 5 CYS H 6 GLY H 5.00 5 CYS QB 5 CYS H 4.50 5 CYS QB 6 GLY H 4.50 5 CYS QB 10 CYS QB 4.50 6 GLY QA 5 CYS QB 7.00 6 GLY HA3 6 GLY HA2 2.70 6 GLY HA3 6 GLY H 3.50 6 GLY HA3 7 TYR H 3.50 6 GLY HA2 6 GLY H 3.50 6 GLY HA2 7 TYR H 3.50 6 GLY QA 7 TYR QB 7.00 6 GLY H 11 HIS H 5.00 6 GLY H 9 LEU H 5.00 6 GLY H 5 CYS H 5.00 6 GLY H 7 TYR H 5.00 7 TYR HA 7 TYR H 3.50 7 TYR HA 7 TYR QB 3.70 7 TYR HA 7 TYR QD 5.50 7 TYR HA 7 TYR QE 7.00 7 TYR HA 8 LYS H 3.50 7 TYR H 8 LYS H 3.50 7 TYR QB 7 TYR H 4.50 7 TYR QB 7 TYR QD 5.70 7 TYR QB 7 TYR QE 8.00 7 TYR QB 8 LYS H 4.50 7 TYR QB 9 LEU H 6.00 7 TYR QD 8 LYS H 6.00 7 TYR QE 7 TYR QD 6.70 8 LYS HA 8 LYS H 3.50 8 LYS HA 8 LYS QB 4.50 8 LYS HA 8 LYS QG 4.50 8 LYS HA 9 LEU H 3.50 8 LYS QB 8 LYS H 4.50 8 LYS QB 8 LYS QG 5.50 8 LYS QB 9 LEU H 4.50 8 LYS QD 8 LYS QG 5.50 8 LYS QB 7 TYR QD 8.00 8 LYS QG 8 LYS H 4.50 8 LYS QG 9 LEU H 6.00 9 LEU HA 10 CYS H 2.70 9 LEU HA 8 LYS QB 7.00 9 LEU HA 9 LEU H 3.50 9 LEU HA 9 LEU QB 4.50 9 LEU HA 9 LEU QD1 4.50 9 LEU HA 9 LEU QD2 0.00 9 LEU HG 10 CYS H 5.00 9 LEU HG 9 LEU QD1 4.50 9 LEU HG 9 LEU QD2 4.50 9 LEU H 10 CYS H 5.00 9 LEU H 8 LYS H 2.70 9 LEU QB 10 CYS H 4.50 9 LEU QB 9 LEU HG 3.70 9 LEU QB 9 LEU H 4.50 9 LEU QB 9 LEU QD1 7.00 9 LEU QB 9 LEU QD2 7.00 9 LEU QD1 10 CYS H 6.00 9 LEU QD1 9 LEU H 6.00 9 LEU QD2 10 CYS H 6.00 9 LEU QD2 9 LEU H 6.00
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