Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
408677 | 1z1z RC | 6434 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LEU O 10 VAL H 1.80 6 LEU O 10 VAL N 2.70 7 ARG O 11 LEU H 1.80 7 ARG O 11 LEU N 2.70 8 ALA O 12 ASP H 1.80 8 ALA O 12 ASP N 2.70 9 ALA O 13 ALA H 1.80 9 ALA O 13 ALA N 2.70 10 VAL O 14 LEU H 1.80 10 VAL O 14 LEU N 2.70 11 LEU O 15 GLU H 1.80 11 LEU O 15 GLU N 2.70 12 ASP O 16 LYS H 1.80 12 ASP O 16 LYS N 2.70 74 ASP O 78 ASP H 1.80 74 ASP O 78 ASP N 2.70 75 SER O 79 ALA H 1.80 75 SER O 79 ALA N 2.70 76 GLU O 80 TRP H 1.80 76 GLU O 80 TRP N 2.70 77 LEU O 81 MET H 1.80 77 LEU O 81 MET N 2.70 78 ASP O 82 GLU H 1.80 78 ASP O 82 GLU N 2.70 79 ALA O 83 SER H 1.80 79 ALA O 83 SER N 2.70 80 TRP O 84 ARG H 1.80 80 TRP O 84 ARG N 2.70 81 MET O 85 ILE H 1.80 81 MET O 85 ILE N 2.70 82 GLU O 86 TYR H 1.80 82 GLU O 86 TYR N 2.70 84 ARG O 88 VAL H 1.80 84 ARG O 88 VAL N 2.70 85 ILE O 89 MET H 1.80 85 ILE O 89 MET N 2.70 86 TYR O 90 SER H 1.80 86 TYR O 90 SER N 2.70 93 PRO O 96 SER H 1.80 93 PRO O 96 SER N 2.70 94 ALA O 97 ASP H 1.80 94 ALA O 97 ASP N 2.70 22 THR O 39 VAL H 1.80 22 THR O 39 VAL N 2.70 24 PHE O 41 VAL H 1.80 24 PHE O 41 VAL N 2.70 38 ALA O 67 PHE H 1.80 38 ALA O 67 PHE N 2.70 40 ALA O 65 GLU H 1.80 40 ALA O 65 GLU N 2.70 42 TYR O 63 HIS H 1.80 42 TYR O 63 HIS N 2.70 67 PHE O 38 ALA H 1.80 67 PHE O 38 ALA N 2.70 65 GLU O 40 ALA H 1.80 65 GLU O 40 ALA N 2.70 63 HIS O 42 TYR H 1.80 63 HIS O 42 TYR N 2.70 68 LEU O 119 SER H 1.80 68 LEU O 119 SER N 2.70 66 VAL O 121 ALA H 1.80 66 VAL O 121 ALA N 2.70 64 ILE O 123 LEU H 1.80 64 ILE O 123 LEU N 2.70 62 LEU O 125 TYR H 1.80 62 LEU O 125 TYR N 2.70 119 SER O 68 LEU H 1.80 119 SER O 68 LEU N 2.70 121 ALA O 66 VAL H 1.80 121 ALA O 66 VAL N 2.70 123 LEU O 64 ILE H 1.80 123 LEU O 64 ILE N 2.70 125 TYR O 62 LEU H 1.80 125 TYR O 62 LEU N 2.70 110 ARG O 120 SER H 1.80 110 ARG O 120 SER N 2.70 108 ASP O 122 ASP H 1.80 108 ASP O 122 ASP N 2.70 106 GLY O 124 THR H 1.80 106 GLY O 124 THR N 2.70 120 SER O 110 ARG H 1.80 120 SER O 110 ARG N 2.70 122 ASP O 108 ASP H 1.80 122 ASP O 108 ASP N 2.70