NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
655035 | 7l7a | 30833 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 CYS HA 2 CYS H 1.80 2 CYS HB3 2 CYS H 1.80 2 CYS HB2 2 CYS H 1.80 1 GLY QA 2 CYS H 0.80 3 CYS HA 3 CYS H 1.80 3 CYS HB3 3 CYS H 0.80 3 CYS HB2 3 CYS H 1.80 2 CYS QB 3 CYS H 1.20 2 CYS HA 3 CYS H 1.80 7 LEU HA 3 CYS H 1.80 5 ALA HA 5 ALA H 1.80 4 PRO HB3 5 ALA H 0.80 4 PRO HB2 5 ALA H 0.80 7 LEU HA 7 LEU H 1.80 7 LEU HB3 7 LEU H 1.80 7 LEU HB2 7 LEU H 1.80 7 LEU HG 7 LEU H 1.80 7 LEU QD2 7 LEU H 0.80 6 PRO HA 7 LEU H 1.80 8 THR HA 8 THR H 1.80 8 THR QG2 8 THR H 0.80 7 LEU HA 8 THR H 1.80 7 LEU QB 8 THR H 0.80 7 LEU HG 8 THR H 1.80 7 LEU QD2 8 THR H 0.80 11 CYS QB 8 THR H 0.80 9 CYS HA 9 CYS H 1.80 9 CYS HB3 9 CYS H 1.80 9 CYS HB2 9 CYS H 1.80 8 THR HA 9 CYS H 1.80 8 THR QG2 9 CYS H 0.80 10 HIS HA 10 HIS H 1.80 10 HIS HB3 10 HIS H 1.80 10 HIS HB2 10 HIS H 1.80 9 CYS QB 10 HIS H 0.80 8 THR QG2 10 HIS H 0.80 11 CYS HA 11 CYS H 1.80 11 CYS HB3 11 CYS H 1.80 11 CYS HB2 11 CYS H 1.80 10 HIS HA 11 CYS H 1.80 3 CYS QB 11 CYS H 0.80 8 THR QG2 11 CYS H 0.80 12 VAL HA 12 VAL H 1.80 12 VAL HB 12 VAL H 1.80 12 VAL QG1 12 VAL H 0.80 11 CYS HA 12 VAL H 1.80 11 CYS QB 12 VAL H 0.80 13 ILE HB 13 ILE H 1.80 12 VAL HA 13 ILE H 1.80 13 ILE HA 13 ILE H 1.80 13 ILE HG13 13 ILE H 1.80 13 ILE HG12 13 ILE H 1.80 12 VAL QG2 13 ILE H 0.80 14 TYR HA 14 TYR H 1.80 14 TYR QB 14 TYR H 1.20 13 ILE HA 14 TYR H 1.80 14 TYR HB3 14 TYR QD 1.80 14 TYR HB2 14 TYR QD 1.80 14 TYR QE 14 TYR QD 1.80 13 ILE QD1 14 TYR H 0.80 3 CYS H 11 CYS H 1.80 10 HIS H 11 CYS H 1.80 9 CYS H 10 HIS H 1.80 12 VAL H 11 CYS H 1.80 7 LEU H 8 THR H 1.80 8 THR H 9 CYS H 1.80 2 CYS HB3 2 CYS HA 1.80 2 CYS HB2 2 CYS HA 1.80 10 HIS HB3 10 HIS HA 1.80 10 HIS HB2 10 HIS HA 1.80 5 ALA HA 6 PRO HA 1.80 3 CYS HA 3 CYS HB3 1.80 3 CYS HA 3 CYS HB2 1.80 3 CYS HA 4 PRO QD 0.80 11 CYS HA 11 CYS HB3 1.80 11 CYS HA 11 CYS HB2 1.80 6 PRO HA 6 PRO QD 1.20 3 CYS HB3 3 CYS HB2 1.80 9 CYS HA 9 CYS HB3 1.80 9 CYS HA 9 CYS HB2 1.80 9 CYS HA 2 CYS QB 0.80 4 PRO HD3 4 PRO HD2 1.80 11 CYS HB3 11 CYS HB2 1.80 10 HIS HB3 10 HIS HB2 1.80 9 CYS HB3 9 CYS HB2 1.80 14 TYR HB3 14 TYR HB2 1.80 2 CYS HB3 2 CYS HB2 1.80 6 PRO HA 6 PRO HB3 1.80 6 PRO HA 6 PRO HB2 1.80 6 PRO HA 5 ALA QB 0.80 5 ALA HA 5 ALA QB 1.20 7 LEU HA 7 LEU HG 1.80 11 CYS HB3 7 LEU HG 1.80 11 CYS HB2 7 LEU HG 1.80 8 THR QG2 11 CYS QB 0.80 4 PRO HA 4 PRO QB 0.80 9 CYS HA 12 VAL HB 1.80 3 CYS HB3 4 PRO QB 0.80 3 CYS HB2 4 PRO QB 0.80 4 PRO HG3 4 PRO QD 1.20 4 PRO HG2 4 PRO QD 1.20 6 PRO QB 6 PRO QD 1.20 6 PRO HG3 6 PRO HD3 1.80 6 PRO HG2 6 PRO HD2 1.80 6 PRO HB3 6 PRO HB2 1.80 6 PRO QB 6 PRO QG 1.20 4 PRO QB 4 PRO HG2 1.80 4 PRO QB 4 PRO HG3 1.20 4 PRO HB3 4 PRO HB2 1.80 6 PRO HG3 6 PRO HG2 1.80 7 LEU HG 7 LEU HB3 1.80 7 LEU HG 7 LEU HB2 1.80 8 THR QG2 11 CYS HA 0.80 8 THR QG2 8 THR HA 1.20 6 PRO HA 7 LEU QB 1.80 7 LEU HA 7 LEU QD1 1.20 7 LEU HA 7 LEU QD2 0.00 12 VAL QG1 12 VAL HA 1.20 13 ILE QD1 13 ILE HA 1.20 12 VAL QG2 12 VAL HA 1.20 7 LEU QD1 6 PRO QD 0.80 7 LEU QD1 3 CYS QB 0.80 7 LEU QD1 7 LEU HB3 1.20 7 LEU QD1 7 LEU HB2 1.20 13 ILE QG1 13 ILE HB 1.20 13 ILE QG1 13 ILE QG2 1.20 12 VAL QG2 12 VAL HB 1.20 12 VAL QG1 12 VAL HB 1.20 13 ILE QD1 13 ILE HB 1.20 7 LEU QD2 7 LEU HG 1.20 13 ILE QG1 13 ILE QD1 1.20 13 ILE QG2 13 ILE QD1 1.20 9 CYS HA 2 CYS HA 1.80 4 PRO QD 3 CYS QB 0.80 4 PRO HA 4 PRO HG3 1.80 4 PRO HA 4 PRO HG2 1.80 7 LEU HA 7 LEU QB 1.20 12 VAL HA 13 ILE HB 1.80 3 CYS QB 7 LEU HG 0.80 11 CYS HB3 8 THR QG2 0.80 11 CYS HB2 8 THR QG2 0.80 9 CYS HA 8 THR QG2 0.80 14 TYR HA 12 VAL QG1 0.80 6 PRO QB 7 LEU QD1 0.80
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