Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
553988 | 2ls0 RC | 18404 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 TYR O 81 PHE H 1.70 24 TYR O 81 PHE N 2.70 24 TYR H 81 PHE O 1.70 24 TYR N 81 PHE O 2.70 26 VAL O 79 GLY H 1.70 26 VAL O 79 GLY N 2.70 26 VAL H 79 GLY O 1.70 26 VAL N 79 GLY O 2.70 35 ILE O 32 ILE H 1.70 35 ILE O 32 ILE N 2.70 35 ILE H 32 ILE O 1.70 35 ILE N 32 ILE O 2.70 37 GLN O 30 GLN H 1.70 37 GLN O 30 GLN N 2.70 37 GLN H 30 GLN O 1.70 37 GLN N 30 GLN O 2.70 39 ARG O 28 ASP H 1.70 39 ARG O 28 ASP N 2.70 39 ARG H 28 ASP O 1.70 39 ARG N 28 ASP O 2.70 55 ILE O 38 VAL H 1.70 55 ILE O 38 VAL N 2.70 55 ILE H 38 VAL O 1.70 55 ILE N 38 VAL O 2.70 61 ILE O 82 VAL H 1.70 61 ILE O 82 VAL N 2.70 61 ILE H 82 VAL O 1.70 61 ILE N 82 VAL O 2.70 64 THR O 68 THR H 1.70 64 THR O 68 THR N 2.70 64 THR H 68 THR O 1.70 64 THR N 68 THR O 2.70 79 GLY O 26 VAL H 1.70 79 GLY O 26 VAL N 2.70 79 GLY H 26 VAL O 1.70 79 GLY N 26 VAL O 2.70 81 PHE O 24 TYR H 1.70 81 PHE O 24 TYR N 2.70 81 PHE H 24 TYR O 1.70 81 PHE N 24 TYR O 2.70 105 GLN H 93 THR O 1.70 105 GLN N 93 THR O 2.70 105 GLN O 92 GLY H 1.70 105 GLN O 92 GLY N 2.70 90 SER O 107 ASN H 1.70 90 SER O 107 ASN N 2.70 90 SER H 107 ASN O 1.70 90 SER N 107 ASN O 2.70 95 MET H 103 TRP O 1.70 95 MET N 103 TRP O 2.70 95 MET O 103 TRP H 1.70 95 MET O 103 TRP N 2.70 112 GLY O 108 PHE H 1.70 112 GLY O 108 PHE N 2.70 112 GLY H 108 PHE O 1.70 112 GLY N 108 PHE O 2.70 114 VAL O 106 VAL H 1.70 114 VAL O 106 VAL N 2.70 114 VAL H 106 VAL O 1.70 114 VAL N 106 VAL O 2.70 116 LEU O 104 ALA H 1.70 116 LEU O 104 ALA N 2.70 116 LEU H 104 ALA O 1.70 116 LEU N 104 ALA O 2.70 125 LEU H 121 LYS O 1.70 126 TYR H 122 ASP O 1.70 128 LYS NZ 122 ASP OD1 2.60