Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
431692 | 2jqo RC | 15288 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
79 VAL O 16 LEU N 2.70 79 VAL O 16 LEU H 1.70 77 ILE O 18 GLY N 2.70 77 ILE O 18 GLY H 1.70 75 GLU O 20 VAL N 2.70 75 GLU O 20 VAL H 1.70 29 ILE O 22 LEU N 2.70 29 ILE O 22 LEU H 1.70 27 ARG O 24 ASP N 2.70 27 ARG O 24 ASP H 1.70 60 VAL O 28 ALA N 2.70 60 VAL O 28 ALA H 1.70 22 LEU O 29 ILE N 2.70 22 LEU O 29 ILE H 1.70 58 VAL O 30 LEU N 2.70 58 VAL O 30 LEU H 1.70 38 GLY O 42 TYR N 2.70 38 GLY O 42 TYR H 1.70 40 GLU O 44 LEU N 2.70 40 GLU O 44 LEU H 1.70 45 SER O 49 LEU N 2.70 45 SER O 49 LEU H 1.70 46 GLU O 50 MET N 2.70 46 GLU O 50 MET H 1.70 47 GLY O 51 ASN N 2.70 47 GLY O 51 ASN H 1.70 49 LEU O 53 PHE N 2.70 49 LEU O 53 PHE H 1.70 30 LEU O 58 VAL N 2.70 30 LEU O 58 VAL H 1.70 90 PRO O 59 ILE N 2.70 90 PRO O 59 ILE H 1.70 28 ALA O 60 VAL N 2.70 28 ALA O 60 VAL H 1.70 92 ALA O 61 GLY N 2.70 92 ALA O 61 GLY H 1.70 26 GLU O 62 LEU N 2.70 26 GLU O 62 LEU H 1.70 20 VAL O 75 GLU N 2.70 20 VAL O 75 GLU H 1.70 18 GLY O 77 ILE N 2.70 18 GLY O 77 ILE H 1.70 98 GLU O 78 LYS N 2.70 98 GLU O 78 LYS H 1.70 16 LEU O 79 VAL N 2.70 16 LEU O 79 VAL H 1.70 96 LYS O 80 TRP N 2.70 96 LYS O 80 TRP H 1.70 14 GLN O 81 PHE N 2.70 14 GLN O 81 PHE H 1.70 85 LYS O 91 SER N 2.70 85 LYS O 91 SER H 1.70 61 GLY O 94 ILE N 2.70 61 GLY O 94 ILE H 1.70 78 LYS O 98 GLU N 2.70 78 LYS O 98 GLU H 1.70 76 LYS O 100 LEU N 2.70 76 LYS O 100 LEU H 1.70