Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
523493 | 2lki RC | 17995 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 HIS O 29 VAL H 2.25 25 HIS O 29 VAL N 3.15 26 LEU O 30 ARG H 2.07 26 LEU O 30 ARG N 2.97 27 GLU O 31 ASN N 2.97 28 ALA O 32 ILE H 2.25 28 ALA O 32 ILE N 3.15 29 VAL O 33 LEU H 1.80 29 VAL O 33 LEU N 2.70 62 MET O 66 ASN H 1.80 62 MET O 66 ASN N 2.70 63 ALA O 67 VAL H 2.25 63 ALA O 67 VAL N 3.15 65 VAL O 69 THR N 3.15 68 ILE O 71 LEU N 2.70 69 THR O 73 GLU N 2.70 70 ALA O 74 TYR H 2.07 70 ALA O 74 TYR N 2.97 71 LEU O 75 PHE H 2.07 71 LEU O 75 PHE N 2.97 72 GLU O 76 ASP N 2.97 92 LEU O 96 ALA N 2.97 94 SER O 98 PHE H 2.07 94 SER O 98 PHE N 2.97 95 LEU O 99 VAL H 1.80 95 LEU O 99 VAL N 2.70 96 ALA O 100 GLU N 2.70 98 PHE O 102 LYS N 3.15