NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
653549 | 7k1m | 30792 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 LEU H 9 LEU HB2 1.80 9 LEU H 9 LEU HG 1.80 9 LEU H 9 LEU QD1 1.80 10 ILE H 10 ILE QG2 1.80 10 ILE H 10 ILE QD1 1.80 9 LEU HB3 10 ILE H 1.80 10 ILE H 10 ILE HB 1.80 5 THR QG2 10 ILE H 1.80 9 LEU H 9 LEU QD2 1.80 11 CYS H 11 CYS HB2 1.80 11 CYS H 11 CYS HB3 1.80 2 CYS H 2 CYS HB2 1.80 3 HIS H 3 HIS HB2 1.80 3 HIS H 3 HIS HB3 1.80 5 THR H 5 THR QG2 1.80 4 TYR H 4 TYR QB 1.80 7 PHE H 7 PHE HB2 1.80 7 PHE H 7 PHE HB3 1.80 2 CYS HA 11 CYS HA 1.80 4 TYR H 5 THR H 1.80 4 TYR H 4 TYR QD 1.80 3 HIS HA 4 TYR H 1.80 4 TYR H 9 LEU HA 1.80 3 HIS HB2 4 TYR H 1.80 3 HIS HB3 4 TYR H 1.80 4 TYR H 5 THR QG2 1.80 4 TYR H 9 LEU QD1 1.80 4 TYR H 9 LEU QD2 1.80 2 CYS H 3 HIS H 1.80 3 HIS H 10 ILE H 1.80 3 HIS H 3 HIS HE1 1.80 3 HIS H 12 PHE H 1.80 3 HIS H 3 HIS HD2 1.80 2 CYS HA 3 HIS H 1.80 3 HIS H 11 CYS HA 1.80 3 HIS H 4 TYR HA 1.80 3 HIS H 10 ILE HA 1.80 3 HIS H 9 LEU HA 1.80 2 CYS HB2 3 HIS H 1.80 2 CYS HB3 3 HIS H 1.80 3 HIS H 9 LEU HB3 1.80 3 HIS H 10 ILE HB 1.80 3 HIS H 9 LEU HG 1.80 3 HIS H 5 THR QG2 1.80 3 HIS H 10 ILE QG2 1.80 3 HIS H 9 LEU QD2 1.80 2 CYS H 11 CYS HA 1.80 10 ILE H 11 CYS H 1.80 11 CYS H 12 PHE H 1.80 2 CYS HA 11 CYS H 1.80 11 CYS H 12 PHE HA 1.80 10 ILE HA 11 CYS H 1.80 10 ILE HB 11 CYS H 1.80 10 ILE HG13 11 CYS H 1.80 10 ILE HG12 11 CYS H 1.80 10 ILE QG2 11 CYS H 1.80 5 THR H 9 LEU H 1.80 8 GLY H 9 LEU H 1.80 8 GLY HA3 9 LEU H 1.80 4 TYR HA 9 LEU H 1.80 8 GLY HA2 9 LEU H 1.80 5 THR H 10 ILE H 1.80 2 CYS HA 10 ILE H 1.80 10 ILE H 11 CYS HA 1.80 3 HIS HA 10 ILE H 1.80 9 LEU HA 10 ILE H 1.80 3 HIS HB3 10 ILE H 1.80 2 CYS HB3 10 ILE H 1.80 9 LEU HG 10 ILE H 1.80 9 LEU QD2 10 ILE H 1.80 12 PHE H 12 PHE QD 1.80 2 CYS HA 12 PHE H 1.80 11 CYS HA 12 PHE H 1.80 11 CYS HB3 12 PHE H 1.80 10 ILE QG2 12 PHE H 1.80 4 TYR QD 5 THR H 1.80 4 TYR HA 5 THR H 1.80 5 THR H 9 LEU HA 1.80 4 TYR QB 5 THR H 1.80 5 THR H 9 LEU QD2 1.80 7 PHE H 7 PHE QD 1.80 5 THR H 5 THR HB 1.80 5 THR HB 7 PHE H 1.80 7 PHE HA 7 PHE QD 1.80 4 TYR HA 9 LEU HA 1.80 4 TYR HA 4 TYR QD 1.80 4 TYR HA 4 TYR QE 1.80 10 ILE H 11 CYS HB2 1.80 11 CYS HB3 12 PHE QD 1.80 3 HIS HB2 10 ILE H 1.80 3 HIS HB2 3 HIS HE1 1.80 2 CYS HB3 12 PHE H 1.80 2 CYS HA 3 HIS HD2 1.80 2 CYS HA 12 PHE QD 1.80 3 HIS HD2 11 CYS HA 1.80 11 CYS HA 12 PHE QD 1.80 4 TYR QD 9 LEU HA 1.80 3 HIS HE1 10 ILE HB 1.80 5 THR H 9 LEU HG 1.80 4 TYR QD 9 LEU HG 1.80 4 TYR QE 9 LEU HG 1.80 4 TYR QD 9 LEU QD1 1.80 4 TYR QE 9 LEU QD1 1.80 4 TYR QD 9 LEU QD2 1.80 4 TYR QE 9 LEU QD2 1.80 4 TYR QE 9 LEU HA 1.80 3 HIS HD2 10 ILE HB 1.80 4 TYR QD 9 LEU HB2 1.80 4 TYR QD 5 THR QG2 1.80 3 HIS HD2 10 ILE QG2 1.80 4 TYR QD 5 THR HA 1.80 5 THR QG2 8 GLY H 1.80 5 THR QG2 7 PHE QD 1.80 5 THR H 8 GLY HA2 1.80 4 TYR QD 8 GLY HA2 1.80 9 LEU HA 9 LEU HG 1.80 5 THR QG2 10 ILE HB 1.80 9 LEU HB3 9 LEU QD2 1.80 3 HIS HB2 5 THR QG2 1.80 3 HIS HB3 5 THR QG2 1.80 5 THR QG2 6 PRO QD 1.80 6 PRO QB 7 PHE H 1.80 6 PRO QG 7 PHE H 1.80 6 PRO QD 7 PHE H 1.80 6 PRO QD 7 PHE QD 1.80 7 PHE H 7 PHE QB 1.80 7 PHE QB 8 GLY H 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE QG2 10 ILE QG1 1.80 10 ILE QG1 11 CYS H 1.80 11 CYS H 12 PHE QB 1.80 12 PHE H 12 PHE QB 1.80
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