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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403646 |
1wo6   |
6326 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL H 2 VAL HB 1.80 2 VAL HA 2 VAL HB 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 5 CYS HB3 1.80 5 CYS H 5 CYS QB 1.80 6 ILE HA 6 ILE HB 1.80 7 LEU H 7 LEU QD1 1.80 7 LEU H 7 LEU QD2 1.80 7 LEU H 7 LEU QD2 1.80 7 LEU H 7 LEU QD1 0.00 7 LEU HA 7 LEU HG 1.80 7 LEU HA 7 LEU QD1 1.80 7 LEU HA 7 LEU QD2 1.80 9 LYS H 9 LYS QG 1.80 9 LYS HA 9 LYS QD 1.80 10 CYS H 10 CYS QB 1.80 14 ALA H 14 ALA HA 1.80 15 ASN H 15 ASN HB2 1.80 15 ASN H 15 ASN HB3 1.80 15 ASN HA 15 ASN HD21 1.80 15 ASN HA 15 ASN HD22 1.80 16 VAL H 16 VAL HB 1.80 16 VAL H 16 VAL QG1 1.80 16 VAL H 16 VAL QG2 0.00 19 HIS H 19 HIS HB2 1.80 19 HIS H 19 HIS HB3 1.80 19 HIS H 19 HIS HD2 1.80 19 HIS HA 19 HIS HD2 1.80 20 THR H 20 THR HB 1.80 20 THR H 20 THR QG2 1.80 20 THR HA 20 THR HB 1.80 21 THR H 21 THR HB 1.80 21 THR H 21 THR QG2 1.80 21 THR HA 21 THR HB 1.80 22 HIS H 22 HIS HD2 1.80 22 HIS HA 22 HIS HD2 1.80 23 CYS H 23 CYS HB2 1.80 23 CYS H 23 CYS HB3 1.80 25 LYS H 25 LYS QG 1.80 25 LYS H 25 LYS QD 1.80 1 ALA HA 2 VAL H 1.80 2 VAL QG1 3 TYR HA 1.80 2 VAL QG2 3 TYR HA 0.00 2 VAL QG1 3 TYR QB 1.80 2 VAL QG2 3 TYR QB 0.00 2 VAL QG1 3 TYR QD 1.80 2 VAL QG2 3 TYR QD 0.00 2 VAL QG1 3 TYR QE 1.80 2 VAL QG2 3 TYR QE 0.00 3 TYR QB 4 TYR QD 1.80 3 TYR QB 4 TYR QE 1.80 3 TYR QD 4 TYR QD 1.80 3 TYR QD 4 TYR QE 1.80 3 TYR QE 4 TYR QD 1.80 3 TYR QE 4 TYR QE 1.80 4 TYR H 5 CYS H 1.80 4 TYR HA 5 CYS H 1.80 6 ILE QG2 7 LEU H 1.80 6 ILE QG1 7 LEU H 1.80 7 LEU HA 8 PRO HD2 1.80 7 LEU HA 8 PRO HD3 1.80 7 LEU HA 8 PRO QD 1.80 7 LEU QD1 8 PRO HD2 1.80 7 LEU QD1 8 PRO HD3 1.80 7 LEU QD2 8 PRO HD2 1.80 7 LEU QD2 8 PRO HD3 1.80 7 LEU QD1 8 PRO QD 1.80 7 LEU QD2 8 PRO QD 0.00 12 ALA H 13 ALA H 1.80 13 ALA H 14 ALA H 1.80 13 ALA HA 14 ALA H 1.80 13 ALA QB 14 ALA HA 1.80 14 ALA H 15 ASN H 1.80 14 ALA HA 15 ASN H 1.80 15 ASN HA 16 VAL H 1.80 15 ASN HA 16 VAL HB 1.80 15 ASN HA 16 VAL QG1 1.80 15 ASN HA 16 VAL QG2 0.00 15 ASN HB2 16 VAL H 1.80 15 ASN HB3 16 VAL H 1.80 15 ASN QB 16 VAL H 1.80 16 VAL H 17 ALA H 1.80 16 VAL HB 17 ALA H 1.80 16 VAL QG1 17 ALA H 1.80 16 VAL QG2 17 ALA H 1.80 17 ALA H 18 ALA H 1.80 18 ALA H 19 HIS H 1.80 18 ALA HA 19 HIS H 1.80 19 HIS HB2 20 THR H 1.80 19 HIS HB3 20 THR H 1.80 19 HIS QB 20 THR H 1.80 19 HIS HD2 20 THR H 1.80 20 THR H 21 THR H 1.80 20 THR QG2 21 THR HA 1.80 21 THR H 22 HIS H 1.80 21 THR HA 22 HIS H 1.80 21 THR HB 22 HIS H 1.80 21 THR QG2 22 HIS H 1.80 22 HIS H 23 CYS H 1.80 22 HIS HA 23 CYS H 1.80 22 HIS HB2 23 CYS H 1.80 22 HIS HB3 23 CYS H 1.80 22 HIS QB 23 CYS H 1.80 22 HIS HD2 23 CYS H 1.80 22 HIS HD2 23 CYS HA 1.80 22 HIS HD2 23 CYS HB2 1.80 22 HIS HD2 23 CYS HB3 1.80 22 HIS HD2 23 CYS QB 1.80 23 CYS H 24 PHE H 1.80 23 CYS HA 24 PHE H 1.80 24 PHE H 25 LYS H 1.80 24 PHE HA 25 LYS H 1.80 24 PHE HB2 25 LYS H 1.80 24 PHE HB3 25 LYS H 1.80 24 PHE QD 25 LYS H 1.80 24 PHE QD 25 LYS QD 1.80 1 ALA QB 3 TYR QD 1.80 1 ALA QB 3 TYR QE 1.80 5 CYS HA 7 LEU H 1.80 5 CYS HB2 7 LEU H 1.80 5 CYS HB3 7 LEU H 1.80 5 CYS QB 7 LEU H 1.80 13 ALA QB 15 ASN H 1.80 13 ALA QB 15 ASN HB2 1.80 13 ALA QB 15 ASN HB3 1.80 13 ALA QB 15 ASN QB 1.80 16 VAL QG1 18 ALA H 1.80 16 VAL QG2 18 ALA H 0.00 20 THR HA 22 HIS H 1.80 1 ALA QB 4 TYR QD 1.80 1 ALA QB 4 TYR QE 1.80 2 VAL HA 5 CYS H 1.80 2 VAL HA 5 CYS HB2 1.80 2 VAL HA 5 CYS HB3 1.80 2 VAL HA 5 CYS QB 1.80 2 VAL QG1 5 CYS HB2 1.80 2 VAL QG1 5 CYS HB3 1.80 2 VAL QG2 5 CYS HB2 1.80 2 VAL QG2 5 CYS HB3 1.80 2 VAL QG1 5 CYS H 1.80 2 VAL QG2 5 CYS H 0.00 2 VAL QG2 5 CYS QB 1.80 2 VAL QG1 5 CYS QB 0.00 16 VAL HA 19 HIS H 1.80 16 VAL HA 19 HIS HB2 1.80 16 VAL HA 19 HIS HB3 1.80 16 VAL HA 19 HIS HD2 1.80 17 ALA HA 20 THR QG2 1.80 18 ALA HA 21 THR QG2 1.80 19 HIS HA 22 HIS HD2 1.80 19 HIS HA 22 HIS HE1 1.80 19 HIS HE1 22 HIS HD2 1.80 20 THR HA 23 CYS H 1.80 20 THR HA 23 CYS HB2 1.80 20 THR HA 23 CYS HB3 1.80 19 HIS HE1 23 CYS HA 1.80 19 HIS HE1 23 CYS QB 1.80 3 TYR QD 14 ALA QB 1.80 3 TYR QE 14 ALA QB 1.80 2 VAL QG1 14 ALA H 1.80 2 VAL QG1 14 ALA HA 1.80 2 VAL QG1 14 ALA QB 1.80 2 VAL QG2 14 ALA H 1.80 2 VAL QG2 14 ALA HA 1.80 2 VAL QG2 14 ALA QB 1.80 2 VAL QG1 14 ALA H 1.80 2 VAL QG2 14 ALA H 0.00 2 VAL QG1 14 ALA HA 1.80 2 VAL QG2 14 ALA HA 0.00 2 VAL QG1 14 ALA QB 1.80 2 VAL QG2 14 ALA QB 0.00 2 VAL QG1 15 ASN H 1.80 2 VAL QG2 15 ASN H 0.00 2 VAL HB 16 VAL HA 1.80 2 VAL QG1 16 VAL HA 1.80 2 VAL QG1 16 VAL QG1 1.80 2 VAL QG1 16 VAL QG2 1.80 2 VAL QG2 16 VAL HA 1.80 2 VAL QG2 16 VAL QG1 1.80 2 VAL QG2 16 VAL QG2 1.80 2 VAL QG1 16 VAL HA 1.80 2 VAL QG2 16 VAL HA 0.00 2 VAL QG2 16 VAL QG1 1.80 2 VAL QG1 16 VAL QG1 0.00 2 VAL QG1 16 VAL QG2 0.00 2 VAL QG2 16 VAL QG2 0.00 5 CYS H 19 HIS HE1 1.80 5 CYS HA 19 HIS HE1 1.80 5 CYS HB2 19 HIS HE1 1.80 5 CYS HB3 19 HIS HE1 1.80 5 CYS QB 19 HIS HE1 1.80 7 LEU QD1 22 HIS HE1 1.80 7 LEU QD2 22 HIS HE1 1.80 7 LEU QD2 22 HIS HD2 1.80 7 LEU QD1 22 HIS HD2 0.00 7 LEU QD2 22 HIS HE1 1.80 7 LEU QD1 22 HIS HE1 0.00 2 VAL H 19 HIS HD2 1.80 2 VAL HA 19 HIS HE1 1.80 2 VAL HB 19 HIS H 1.80 2 VAL HB 19 HIS HD2 1.80 2 VAL QG1 19 HIS HB2 1.80 2 VAL QG1 19 HIS HB3 1.80 2 VAL QG1 19 HIS HD2 1.80 2 VAL QG2 19 HIS HB2 1.80 2 VAL QG2 19 HIS HB3 1.80 2 VAL QG2 19 HIS HD2 1.80 2 VAL QG1 19 HIS H 1.80 2 VAL QG2 19 HIS H 0.00 2 VAL QG1 19 HIS QB 1.80 2 VAL QG2 19 HIS QB 0.00 2 VAL QG1 19 HIS HD2 1.80 2 VAL QG2 19 HIS HD2 0.00 2 VAL QG1 19 HIS HE1 1.80 2 VAL QG2 19 HIS HE1 0.00 1 ALA HA 19 HIS HD2 1.80 1 ALA QB 19 HIS HD2 1.80 6 ILE QG2 24 PHE QD 1.80 6 ILE QG2 24 PHE QE 1.80 6 ILE QD1 24 PHE QD 1.80 6 ILE QD1 24 PHE QE 1.80
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