Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
553783 | 2lyf RC | 18723 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY H 1 GLY HA3 1.80 1 GLY H 1 GLY HA2 1.80 2 PHE H 2 PHE HB3 1.80 2 PHE H 2 PHE HB2 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS H 3 CYS HB3 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 5 CYS HB3 1.80 7 CYS H 7 CYS HB2 1.80 7 CYS H 7 CYS HB3 1.80 8 ARG H 8 ARG HB3 1.80 8 ARG H 8 ARG HB2 1.80 10 GLY H 10 GLY HA3 1.80 10 GLY H 10 GLY HA2 1.80 11 VAL H 11 VAL HB 1.80 12 CYS H 12 CYS HB2 1.80 12 CYS H 12 CYS HB3 1.80 13 ARG H 13 ARG HB3 1.80 13 ARG H 13 ARG HB2 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 14 CYS HB3 1.80 15 ILE H 15 ILE HB 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS H 16 CYS HB3 1.80 17 THR H 17 THR HB 1.80 1 GLY H 18 ARG HA 1.80 1 GLY H 2 PHE H 1.80 2 PHE HA 3 CYS H 1.80 3 CYS HA 17 THR H 1.80 3 CYS HA 4 ARG H 1.80 3 CYS HA 16 CYS HA 2.00 3 CYS HB3 4 ARG H 1.80 4 ARG H 16 CYS HA 1.80 4 ARG HA 5 CYS H 1.80 5 CYS HA 6 LEU H 1.80 5 CYS HB3 6 LEU H 1.80 5 CYS HA 5 CYS HB3 1.80 6 LEU H 14 CYS HA 1.80 6 LEU HA 7 CYS H 1.80 6 LEU QB 7 CYS H 1.80 7 CYS HA 8 ARG H 1.80 7 CYS HB3 8 ARG H 1.80 9 ARG HA 10 GLY H 1.80 8 ARG HA 9 ARG H 1.80 10 GLY H 11 VAL H 1.80 11 VAL HA 12 CYS H 1.80 12 CYS HA 13 ARG H 1.80 7 CYS HA 12 CYS HA 2.00 12 CYS HB2 13 ARG H 1.80 12 CYS HB3 13 ARG H 1.80 12 CYS HA 12 CYS HB3 1.80 7 CYS HA 13 ARG H 1.80 13 ARG HA 14 CYS H 1.80 14 CYS HA 15 ILE H 1.80 5 CYS HA 14 CYS HA 2.00 14 CYS HB2 15 ILE H 1.80 14 CYS HB3 15 ILE H 1.80 15 ILE HA 16 CYS H 1.80 16 CYS HA 17 THR H 1.80 16 CYS HB2 17 THR H 1.80 16 CYS HB3 17 THR H 1.80 2 PHE H 17 THR H 1.80 17 THR HA 18 ARG H 1.80 4 ARG H 4 ARG QG 1.80 6 LEU H 6 LEU HG 1.80 8 ARG H 8 ARG QD 1.80 8 ARG H 8 ARG QG 1.80 9 ARG H 9 ARG QD 1.80 9 ARG H 9 ARG QG 1.80 13 ARG H 13 ARG QD 1.80 13 ARG H 13 ARG QG 1.80 15 ILE H 15 ILE QG1 1.80 18 ARG H 18 ARG QD 1.80 18 ARG H 18 ARG HG3 1.80 18 ARG H 18 ARG HG2 1.80 4 ARG H 4 ARG HD3 1.80 4 ARG H 4 ARG HD2 1.80 2 PHE HB3 18 ARG HE 1.80 2 PHE HB2 18 ARG HE 1.80 8 ARG HA 8 ARG QD 1.80 9 ARG HA 9 ARG QD 1.80 18 ARG HA 18 ARG QD 1.80 18 ARG HB3 18 ARG HE 1.80 18 ARG HB2 18 ARG HE 1.80 4 ARG QB 4 ARG HE 1.80 8 ARG HB3 8 ARG HE 1.80 8 ARG HB2 8 ARG HE 1.80 13 ARG HB3 13 ARG HE 1.80 13 ARG HB2 13 ARG HE 1.80 6 LEU H 6 LEU QQD 1.80 11 VAL H 11 VAL QQG 1.80 15 ILE H 15 ILE QD1 1.80 17 THR H 17 THR QG2 1.80 6 LEU QQD 7 CYS H 1.80 15 ILE H 15 ILE QG2 1.80 15 ILE QD1 16 CYS H 1.80 15 ILE QG2 15 ILE QD1 1.80 1 GLY H 18 ARG QB 1.80 9 ARG QB 9 ARG HE 1.80 9 ARG QB 10 GLY H 1.80 10 GLY H 10 GLY QA 1.80 13 ARG H 13 ARG QB 1.80 17 THR QG2 18 ARG QG 1.80 18 ARG H 18 ARG QG 1.80 18 ARG HA 18 ARG QB 1.80 18 ARG HA 18 ARG QG 1.80