Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
415949 | 2def RC | 4089 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 ILE O 31 VAL H 1.80 27 ILE O 31 VAL N 1.80 28 GLN O 32 ASP H 1.80 28 GLN O 32 ASP N 1.80 29 ARG O 33 ASP H 1.80 29 ARG O 33 ASP N 1.80 30 ILE O 34 MET H 1.80 30 ILE O 34 MET N 1.80 31 VAL O 35 PHE H 1.80 31 VAL O 35 PHE N 1.80 32 ASP O 36 GLU H 1.80 32 ASP O 36 GLU N 1.80 33 ASP O 37 THR H 1.80 33 ASP O 37 THR N 1.80 34 MET O 38 MET H 1.80 34 MET O 38 MET N 1.80 35 PHE O 39 TYR H 1.80 35 PHE O 39 TYR N 1.80 124 GLY O 128 ILE H 1.80 124 GLY O 128 ILE N 1.80 125 LEU O 129 CYS H 1.80 125 LEU O 129 CYS N 1.80 126 LEU O 130 ILE H 1.80 126 LEU O 130 ILE N 1.80 127 ALA O 131 GLN H 1.80 127 ALA O 131 GLN N 1.80 128 ILE O 132 HIS H 1.80 128 ILE O 132 HIS N 1.80 129 CYS O 133 GLU H 1.80 129 CYS O 133 GLU N 1.80 130 ILE O 134 MET H 1.80 130 ILE O 134 MET N 1.80 131 GLN O 135 ASP H 1.80 131 GLN O 135 ASP N 1.80 132 HIS O 136 HIS H 1.80 132 HIS O 136 HIS N 1.80 133 GLU O 137 LEU H 1.80 133 GLU O 137 LEU N 1.80 134 MET O 138 VAL H 1.80 134 MET O 138 VAL N 1.80 44 ILE O 61 ASP H 1.80 44 ILE O 61 ASP N 1.80 46 LEU O 59 VAL H 1.80 46 LEU O 59 VAL N 1.80 50 GLN O 6 LEU H 1.80 50 GLN O 6 LEU N 1.80 57 ILE O 48 ALA H 1.80 57 ILE O 48 ALA N 1.80 59 VAL O 46 LEU H 1.80 59 VAL O 46 LEU N 1.80 81 SER O 105 LYS H 1.80 81 SER O 105 LYS N 1.80 120 LEU O 108 ILE H 1.80 120 LEU O 108 ILE N 1.80 79 GLU O 107 LYS H 1.80 79 GLU O 107 LYS N 1.80 76 GLU O 109 ARG H 1.80 76 GLU O 109 ARG N 1.80 122 ALA O 106 VAL H 1.80 122 ALA O 106 VAL N 1.80 118 PHE O 110 ALA H 1.80 118 PHE O 110 ALA N 1.80 116 LYS O 112 ASP H 1.80 116 LYS O 112 ASP N 1.80 111 LEU O 73 ILE H 1.80 111 LEU O 73 ILE N 1.80 110 ALA O 118 PHE H 1.80 110 ALA O 118 PHE N 1.80 108 ILE O 120 LEU H 1.80 108 ILE O 120 LEU N 1.80 106 VAL O 122 ALA H 1.80 106 VAL O 122 ALA N 1.80 109 ARG O 76 GLU H 1.80 109 ARG O 76 GLU N 1.80 98 ALA O 88 GLU H 1.80 98 ALA O 88 GLU N 1.80 58 ILE O 72 LEU H 1.80 58 ILE O 72 LEU N 1.80 72 LEU O 58 ILE H 1.80 72 LEU O 58 ILE N 1.80 88 GLU O 98 ALA H 1.80 88 GLU O 98 ALA N 1.80 70 LEU O 60 ILE H 1.80 70 LEU O 60 ILE N 1.80 135 ASP OD1 102 ARG HH11 1.80 135 ASP OD1 102 ARG NH1 1.80 74 ASN OD1 20 VAL H 1.80 74 ASN OD1 20 VAL N 1.80 50 GLN OE1 47 ALA H 1.80 50 GLN OE1 47 ALA N 1.80