Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
485192 | 2jzi RC | 15624 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 GLU O 10 ALA H 1.80 6 GLU O 10 ALA N 2.70 14 GLU O 18 LEU H 1.80 14 GLU O 18 LEU N 2.70 15 ALA O 19 PHE H 1.80 15 ALA O 19 PHE N 2.70 28 THR O 32 LEU H 1.80 28 THR O 32 LEU N 2.70 30 LYS O 34 THR H 1.80 30 LYS O 34 THR N 2.70 32 LEU O 36 MET H 1.80 32 LEU O 36 MET N 2.70 34 THR O 38 SER H 1.80 34 THR O 38 SER N 2.70 46 ALA O 50 ASP H 1.80 46 ALA O 50 ASP N 2.70 47 GLU O 51 MET H 1.80 47 GLU O 51 MET N 2.70 48 LEU O 52 ILE H 1.80 48 LEU O 52 ILE N 2.70 64 ASP O 68 PHE H 1.80 64 ASP O 68 PHE N 2.70 65 PHE O 69 LEU H 1.80 65 PHE O 69 LEU N 2.70 67 GLU O 71 MET H 1.80 67 GLU O 71 MET N 2.70 86 ARG O 90 ARG H 1.80 86 ARG O 90 ARG N 2.70 88 ALA O 92 PHE H 1.80 88 ALA O 92 PHE N 2.70 101 SER O 105 LEU H 1.80 101 SER O 105 LEU N 2.70 119 GLU O 123 GLU H 1.80 119 GLU O 123 GLU N 2.70 121 VAL O 125 ILE H 1.80 121 VAL O 125 ILE N 2.70 122 ASP O 126 ARG H 1.80 122 ASP O 126 ARG N 2.70 139 GLU O 143 GLN H 1.80 139 GLU O 143 GLN N 2.70 1 ALA O 5 THR H 1.80 1 ALA O 5 THR N 2.70 2 ASP O 6 GLU H 1.80 2 ASP O 6 GLU N 2.70 3 GLN O 7 GLU H 1.80 3 GLN O 7 GLU N 2.70 4 LEU O 8 GLN H 1.80 4 LEU O 8 GLN N 2.70 5 THR O 9 ILE H 1.80 5 THR O 9 ILE N 2.70 6 GLU O 10 ALA H 1.80 6 GLU O 10 ALA N 2.70 8 GLN O 12 PHE H 1.80 8 GLN O 12 PHE N 2.70 9 ILE O 13 LYS H 1.80 9 ILE O 13 LYS N 2.70 11 GLU O 15 ALA H 1.80 11 GLU O 15 ALA N 2.70 12 PHE O 16 PHE H 1.80 12 PHE O 16 PHE N 2.70 13 LYS O 17 SER H 1.80 13 LYS O 17 SER N 2.70 14 GLU O 18 LEU H 1.80 14 GLU O 18 LEU N 2.70 15 ALA O 19 PHE H 1.80 15 ALA O 19 PHE N 2.70 17 SER O 21 LYS H 1.80 17 SER O 21 LYS N 2.70 19 PHE O 23 GLY H 1.80 19 PHE O 23 GLY N 2.70 20 ASP O 24 ASP H 1.80 20 ASP O 24 ASP N 2.70