NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
643624 | 6my2 | 30535 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 CYS HA 7 TYR H 1.80 12 VAL H 12 VAL QG1 1.80 12 VAL H 12 VAL QG2 1.80 3 ARG H 13 THR QG2 1.80 8 LYS H 8 LYS HG3 1.80 8 LYS H 8 LYS HG2 1.80 13 THR QG2 14 TYR H 1.80 5 LEU H 5 LEU QB 1.80 8 LYS H 8 LYS QB 1.80 3 ARG H 3 ARG QB 1.80 3 ARG H 3 ARG HG3 1.80 11 CYS HB3 12 VAL H 1.80 2 CYS HB2 3 ARG H 1.80 14 TYR H 14 TYR HB2 1.80 14 TYR H 14 TYR HB3 1.80 7 TYR QB 8 LYS H 1.80 2 CYS HB3 3 ARG H 1.80 8 LYS H 8 LYS HA 1.80 4 ARG HA 5 LEU H 1.80 7 TYR HA 8 LYS H 1.80 11 CYS HA 12 VAL H 1.80 2 CYS HA 3 ARG H 1.80 3 ARG H 15 CYS HA 1.80 13 THR H 14 TYR H 1.80 8 LYS H 9 GLN H 1.80 15 CYS H 16 ARG H 1.80 5 LEU H 5 LEU QD1 1.80 3 ARG H 3 ARG QD 1.80 3 ARG H 3 ARG HG2 1.80 5 LEU QB 6 CYS H 1.80 10 ARG HB3 11 CYS H 1.80 10 ARG HB2 11 CYS H 1.80 11 CYS H 11 CYS HB3 1.80 6 CYS H 6 CYS HB2 1.80 15 CYS H 15 CYS QB 1.80 11 CYS H 11 CYS HB2 1.80 5 LEU HA 6 CYS H 1.80 10 ARG HA 11 CYS H 1.80 7 TYR H 7 TYR QB 1.80 6 CYS HB3 7 TYR H 1.80 4 ARG H 4 ARG HB2 1.80 4 ARG H 4 ARG HB3 1.80 4 ARG H 4 ARG HG2 1.80 4 ARG H 4 ARG HG3 1.80 3 ARG QB 4 ARG H 1.80 7 TYR H 11 CYS HA 1.80 3 ARG HA 4 ARG H 1.80 10 ARG H 11 CYS H 1.80 7 TYR H 10 ARG H 1.80 16 ARG H 17 GLY H 1.80 9 GLN H 10 ARG H 1.80 12 VAL QG1 13 THR H 1.80 16 ARG HB3 17 GLY H 1.80 16 ARG HB2 17 GLY H 1.80 12 VAL HB 13 THR H 1.80 15 CYS QB 17 GLY H 1.80 13 THR H 13 THR HB 1.80 12 VAL HA 13 THR H 1.80 16 ARG HA 17 GLY H 1.80 7 TYR HA 9 GLN H 1.80 8 LYS HA 9 GLN H 1.80 16 ARG H 16 ARG HG3 1.80 15 CYS QB 16 ARG H 1.80 2 CYS HA 16 ARG H 1.80 15 CYS HA 16 ARG H 1.80 7 TYR QB 10 ARG H 1.80 9 GLN HB2 10 ARG H 1.80 10 ARG H 10 ARG HB3 1.80 10 ARG H 10 ARG HB2 1.80 8 LYS QB 10 ARG H 1.80 12 VAL HB 14 TYR QE 1.80 5 LEU QB 14 TYR QD 1.80 7 TYR QD 8 LYS QB 1.80 7 TYR HA 7 TYR QD 1.80 14 TYR H 14 TYR QD 1.80 7 TYR QD 8 LYS H 1.80 14 TYR QD 15 CYS H 1.80 7 TYR H 7 TYR QD 1.80 3 ARG QB 3 ARG QD 1.80 4 ARG HB2 4 ARG QD 1.80 4 ARG HB3 4 ARG QD 1.80 8 LYS HA 8 LYS HG3 1.80 2 CYS HA 15 CYS HA 1.80 17 GLY H 17 GLY QA 1.80 17 GLY QA 18 ARG H 1.80 7 TYR HA 7 TYR QB 1.80 15 CYS HA 15 CYS QB 1.80 2 CYS HA 15 CYS QB 1.80 4 ARG HA 4 ARG QD 1.80 7 TYR QB 9 GLN H 1.80 11 CYS HB2 12 VAL H 1.80 4 ARG HG2 11 CYS HB3 1.80 4 ARG HG3 11 CYS HB3 1.80 6 CYS HA 11 CYS HB3 1.80 6 CYS HB3 11 CYS HA 1.80 6 CYS H 6 CYS HB3 1.80 12 VAL H 12 VAL HB 1.80 9 GLN H 9 GLN QG 1.80 9 GLN HB3 10 ARG H 1.80 9 GLN QG 10 ARG H 1.80 16 ARG H 16 ARG HG2 1.80 8 LYS QB 9 GLN H 1.80 5 LEU H 5 LEU HG 1.80 4 ARG HG2 5 LEU H 1.80 4 ARG HG3 5 LEU H 1.80 5 LEU QB 12 VAL H 1.80 13 THR H 13 THR QG2 1.80 12 VAL QG2 13 THR H 1.80 5 LEU H 5 LEU QD2 1.80 7 TYR H 12 VAL QG1 1.80 12 VAL QG2 14 TYR QD 1.80 12 VAL QG1 14 TYR QE 1.80 5 LEU QD1 14 TYR QE 1.80 5 LEU QD2 14 TYR QE 1.80 12 VAL QG2 14 TYR QE 1.80 5 LEU QB 14 TYR QE 1.80 8 LYS HA 8 LYS HG2 1.80 12 VAL HA 12 VAL QG1 1.80 12 VAL HA 12 VAL QG2 1.80 2 CYS HA 13 THR QG2 1.80 4 ARG HA 13 THR QG2 1.80 13 THR QG2 14 TYR HA 1.80 8 LYS HA 9 GLN QG 1.80 12 VAL HB 14 TYR H 1.80 5 LEU H 11 CYS HB3 1.80 3 ARG H 4 ARG HA 1.80 2 CYS HA 14 TYR H 1.80 5 LEU H 6 CYS HA 1.80 5 LEU H 11 CYS HA 1.80 6 CYS HB3 10 ARG H 1.80 8 LYS HA 10 ARG H 1.80 10 ARG H 10 ARG QD 1.80 6 CYS HA 10 ARG H 1.80 12 VAL QG2 14 TYR H 1.80 6 CYS HB3 9 GLN H 1.80 8 LYS H 10 ARG H 1.80 3 ARG H 16 ARG H 1.80 5 LEU H 6 CYS H 1.80 14 TYR H 15 CYS H 1.80 13 THR H 14 TYR QD 1.80 4 ARG HE 11 CYS HB3 1.80 16 ARG H 17 GLY QA 1.80 13 THR HB 14 TYR H 1.80 16 ARG H 16 ARG QD 1.80 3 ARG QD 4 ARG H 1.80 13 THR QG2 15 CYS H 1.80 4 ARG H 13 THR QG2 1.80 11 CYS HA 12 VAL QG1 1.80 6 CYS HA 12 VAL QG1 1.80 5 LEU QB 6 CYS HA 1.80 15 CYS HA 16 ARG HG3 1.80 15 CYS HA 16 ARG HG2 1.80 9 GLN HA 9 GLN QG 1.80 5 LEU H 14 TYR QE 1.80 14 TYR H 14 TYR QE 1.80 2 CYS QB 3 ARG H 1.80 2 CYS QB 13 THR QG2 1.80 2 CYS QB 14 TYR H 1.80 2 CYS QB 15 CYS HA 1.80 3 ARG H 3 ARG QG 1.80 3 ARG QG 15 CYS HA 1.80 4 ARG H 4 ARG QB 1.80 4 ARG H 4 ARG QG 1.80 4 ARG HA 4 ARG QG 1.80 4 ARG QB 4 ARG HE 1.80 4 ARG QG 5 LEU H 1.80 4 ARG QG 11 CYS HB3 1.80 5 LEU H 5 LEU QD2 1.80 5 LEU H 5 LEU QD1 0.00 5 LEU QD2 6 CYS H 1.80 5 LEU QD1 6 CYS H 0.00 5 LEU QD2 7 TYR H 1.80 5 LEU QD1 7 TYR H 0.00 5 LEU QD2 7 TYR QD 1.80 5 LEU QD1 7 TYR QD 0.00 5 LEU QD2 14 TYR QD 1.80 5 LEU QD1 14 TYR QD 0.00 5 LEU QD2 14 TYR QE 1.80 5 LEU QD1 14 TYR QE 0.00 7 TYR QD 8 LYS QG 1.80 7 TYR QD 8 LYS QD 1.80 7 TYR QE 8 LYS QG 1.80 7 TYR QE 8 LYS QD 1.80 8 LYS H 8 LYS QG 1.80 8 LYS HA 8 LYS QG 1.80 9 GLN H 9 GLN QB 1.80 9 GLN QB 10 ARG H 1.80 10 ARG H 10 ARG QG 1.80 10 ARG QG 11 CYS H 1.80 10 ARG QG 11 CYS HA 1.80 14 TYR H 14 TYR QB 1.80 15 CYS HA 16 ARG QB 1.80 15 CYS HA 16 ARG QG 1.80 16 ARG H 16 ARG QB 1.80 16 ARG H 16 ARG QG 1.80 16 ARG HA 16 ARG QG 1.80 16 ARG QG 17 GLY H 1.80
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