Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
443681 | 2kfd RC | 16176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 GLU O 10 LEU N 3.15 6 GLU O 10 LEU H 2.20 7 ARG O 11 GLU N 3.15 7 ARG O 11 GLU H 2.20 8 ARG O 12 GLN N 3.15 8 ARG O 12 GLN H 2.20 9 ILE O 13 LYS N 3.15 9 ILE O 13 LYS H 2.20 10 LEU O 14 LYS N 3.15 10 LEU O 14 LYS H 2.20 11 GLU O 15 HIS N 3.15 11 GLU O 15 HIS H 2.20 12 GLN O 16 TYR N 3.15 12 GLN O 16 TYR H 2.20 13 LYS O 17 PHE N 3.15 13 LYS O 17 PHE H 2.20 14 LYS O 18 TRP N 3.15 14 LYS O 18 TRP H 2.20 15 HIS O 19 LEU N 3.15 15 HIS O 19 LEU H 2.20 16 TYR O 20 LEU N 3.15 16 TYR O 20 LEU H 2.20 17 PHE O 21 LEU N 3.15 17 PHE O 21 LEU H 2.20 18 TRP O 22 GLN N 3.15 18 TRP O 22 GLN H 2.20 19 LEU O 23 ARG N 3.15 19 LEU O 23 ARG H 2.20 20 LEU O 24 THR N 3.15 20 LEU O 24 THR H 2.20 21 LEU O 25 TYR N 3.15 21 LEU O 25 TYR H 2.20 35 THR O 39 ALA N 3.15 35 THR O 39 ALA H 2.20 36 TRP O 40 SER N 3.15 36 TRP O 40 SER H 2.20 37 ASP O 41 LYS N 3.15 37 ASP O 41 LYS H 2.20 38 LEU O 42 GLU N 3.15 38 LEU O 42 GLU H 2.20 39 ALA O 43 LEU N 3.15 39 ALA O 43 LEU H 2.20 47 LEU O 50 LYS N 3.15 47 LEU O 50 LYS H 2.20 48 GLU O 51 ALA N 3.15 48 GLU O 51 ALA H 2.20 56 ASP O 60 ARG N 3.15 56 ASP O 60 ARG H 2.20 57 ASN O 61 GLN N 3.15 57 ASN O 61 GLN H 2.20 58 ILE O 62 ILE N 3.15 58 ILE O 62 ILE H 2.20 59 ARG O 63 PHE N 3.15 59 ARG O 63 PHE H 2.20 60 ARG O 64 GLU N 3.15 60 ARG O 64 GLU H 2.20 61 GLN O 65 ASP N 3.15 61 GLN O 65 ASP H 2.20 62 ILE O 66 PHE N 3.15 62 ILE O 66 PHE H 2.20