NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
561271 | 3zkt | 18972 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 CYS H 2 CYS HB2 1.80 2 CYS H 2 CYS HB3 1.80 6 GLN HA 7 LEU H 1.80 8 LEU HA 9 CYS H 1.80 3 CYS HA 4 HIS H 1.80 10 CYS HA 11 LEU H 1.80 9 CYS H 9 CYS HB2 1.80 2 CYS HB3 3 CYS H 1.80 3 CYS H 3 CYS HB3 1.80 9 CYS HB3 10 CYS H 1.80 3 CYS HB2 10 CYS H 1.80 3 CYS H 3 CYS HB2 1.80 9 CYS H 9 CYS HB3 1.80 6 GLN HB3 7 LEU H 1.80 6 GLN HB2 7 LEU H 1.80 7 LEU H 7 LEU HB2 1.80 8 LEU HB3 9 CYS H 1.80 11 LEU H 11 LEU HB2 1.80 7 LEU H 8 LEU H 1.80 3 CYS H 4 HIS H 1.80 8 LEU H 9 CYS H 1.80 2 CYS H 3 CYS H 1.80 8 LEU HB2 9 CYS H 1.80 9 CYS HA 10 CYS H 1.80 2 CYS HA 3 CYS H 1.80 3 CYS H 9 CYS HA 1.80 9 CYS HB2 10 CYS H 1.80 1 GLU QG 3 CYS H 1.80 3 CYS H 6 GLN HB2 1.80 12 ARG H 14 VAL H 1.80 4 HIS H 5 ARG H 1.80 10 CYS H 11 LEU H 1.80 6 GLN H 7 LEU H 1.80 3 CYS HB3 4 HIS H 1.80 3 CYS H 9 CYS HB3 1.80 10 CYS HB2 11 LEU H 1.80 10 CYS HB3 11 LEU H 1.80 5 ARG QG 6 GLN HA 1.80 6 GLN HA 6 GLN QG 1.80 5 ARG QG 6 GLN QG 1.80 3 CYS HB2 6 GLN QG 1.80 3 CYS HB2 5 ARG QG 1.80 3 CYS HB2 6 GLN HB2 1.80 6 GLN QG 7 LEU H 1.80 7 LEU H 7 LEU HB3 1.80 11 LEU H 11 LEU HB3 1.80 7 LEU HB3 8 LEU H 1.80 5 ARG H 5 ARG QG 1.80 6 GLN H 6 GLN QG 1.80 5 ARG H 6 GLN QG 1.80 6 GLN QG 8 LEU H 1.80 2 CYS HB2 3 CYS H 1.80 3 CYS HB3 10 CYS H 1.80 12 ARG HE 14 VAL HA 1.80 14 VAL H 14 VAL HB 1.80 12 ARG H 12 ARG QB 1.80 5 ARG QG 5 ARG HE 1.80 14 VAL H 14 VAL QQG 1.80 13 PHE HA 14 VAL H 1.80 12 ARG HA 13 PHE H 1.80 11 LEU HA 12 ARG H 1.80 1 GLU HA 2 CYS H 1.80 13 PHE HA 13 PHE QD 1.80 13 PHE HA 13 PHE QE 1.80 5 ARG HB2 5 ARG QD 1.80 5 ARG HB3 5 ARG QD 1.80 5 ARG QG 5 ARG QD 1.80 12 ARG QB 12 ARG QD 1.80 1 GLU HA 1 GLU QG 1.80 12 ARG HA 12 ARG QD 1.80 11 LEU HB3 12 ARG H 1.80 12 ARG H 12 ARG HG3 1.80 1 GLU HB2 2 CYS H 1.80 1 GLU HB3 2 CYS H 1.80 13 PHE HB2 14 VAL H 1.80 13 PHE HB3 14 VAL H 1.80 12 ARG QB 12 ARG HE 1.80 12 ARG HE 14 VAL HB 1.80 12 ARG HA 14 VAL H 1.80 12 ARG HE 14 VAL H 1.80 4 HIS HA 4 HIS HD2 1.80 5 ARG HA 5 ARG QD 1.80 12 ARG QB 13 PHE H 1.80 14 VAL HA 14 VAL QQG 1.80 5 ARG HA 5 ARG QG 1.80 12 ARG H 12 ARG HG2 1.80 11 LEU HB2 12 ARG H 1.80 2 CYS HA 9 CYS HB3 1.80 7 LEU HB3 8 LEU HA 1.80 6 GLN HA 7 LEU HB2 1.80 1 GLU QB 2 CYS H 1.80 2 CYS H 2 CYS QB 1.80 2 CYS QB 3 CYS H 1.80 2 CYS QB 9 CYS HA 1.80 2 CYS QB 10 CYS H 1.80 4 HIS H 4 HIS QB 1.80 4 HIS QB 4 HIS HD2 1.80 5 ARG QB 5 ARG QD 1.80 5 ARG QB 5 ARG HE 1.80 6 GLN QG 6 GLN QE2 1.80 8 LEU H 8 LEU QB 1.80 8 LEU QB 9 CYS H 1.80 10 CYS H 10 CYS QB 1.80 10 CYS QB 11 LEU H 1.80 11 LEU H 11 LEU QB 1.80 11 LEU QB 12 ARG H 1.80 11 LEU QB 12 ARG HA 1.80 12 ARG HA 12 ARG QG 1.80 12 ARG QG 13 PHE H 1.80 13 PHE H 13 PHE QB 1.80
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