Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
610483 | 2n98 RC | 25886 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LEU O 16 ARG H 1.80 12 LEU O 16 ARG N 1.80 13 ASP O 17 VAL H 1.80 13 ASP O 17 VAL N 1.80 14 SER O 18 TRP H 1.80 14 SER O 18 TRP N 1.80 15 LEU O 19 LEU H 1.80 15 LEU O 19 LEU N 1.80 16 ARG O 20 VAL H 1.80 16 ARG O 20 VAL N 1.80 17 VAL O 21 ASP H 1.80 17 VAL O 21 ASP N 1.80 18 TRP O 22 CYS H 1.80 18 TRP O 22 CYS N 1.80 19 LEU O 23 VAL H 1.80 19 LEU O 23 VAL N 1.80 20 VAL O 24 ALA H 1.80 20 VAL O 24 ALA N 1.80 21 ASP O 25 GLY H 1.80 21 ASP O 25 GLY N 1.80 22 CYS O 26 HIS H 1.80 22 CYS O 26 HIS N 1.80 30 ASP O 33 THR H 1.80 30 ASP O 33 THR N 1.80 31 ALA O 34 ILE H 1.80 31 ALA O 34 ILE N 1.80 40 LEU O 42 SER H 1.80 40 LEU O 42 SER N 1.80 49 TYR O 53 ILE H 1.80 49 TYR O 53 ILE N 1.80 50 ALA O 54 ALA H 1.80 50 ALA O 54 ALA N 1.80 51 LEU O 55 ALA H 1.80 51 LEU O 55 ALA N 1.80 52 SER O 56 GLU H 1.80 52 SER O 56 GLU N 1.80 53 ILE O 57 LEU H 1.80 53 ILE O 57 LEU N 1.80 54 ALA O 58 GLU H 1.80 54 ALA O 58 GLU N 1.80 55 ALA O 59 ASP H 1.80 55 ALA O 59 ASP N 1.80 56 GLU O 60 HIS H 1.80 56 GLU O 60 HIS N 1.80 67 PRO O 69 LEU H 1.80 67 PRO O 69 LEU N 1.80 76 ILE O 80 SER H 1.80 76 ILE O 80 SER N 1.80 77 ASP O 81 THR H 1.80 77 ASP O 81 THR N 1.80 78 ALA O 82 ALA H 1.80 78 ALA O 82 ALA N 1.80 79 LEU O 83 LEU H 1.80 79 LEU O 83 LEU N 1.80 80 SER O 84 VAL H 1.80 80 SER O 84 VAL N 1.80 81 THR O 85 ALA H 1.80 81 THR O 85 ALA N 1.80 82 ALA O 86 GLU H 1.80 82 ALA O 86 GLU N 1.80