Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
469153 | 2aby RC | 6755 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ILE H 55 PHE O 1.80 7 ILE N 55 PHE O 1.80 7 ILE O 55 PHE H 1.80 7 ILE O 55 PHE N 1.80 9 PHE H 53 ILE O 1.80 9 PHE N 53 ILE O 1.80 9 PHE O 53 ILE H 1.80 9 PHE O 53 ILE N 1.80 11 THR H 51 PHE O 1.80 11 THR N 51 PHE O 1.80 11 THR O 51 PHE H 1.80 11 THR O 51 PHE N 1.80 37 LYS O 56 GLN H 1.80 37 LYS O 56 GLN N 1.80 37 LYS H 56 GLN O 1.80 37 LYS N 56 GLN O 1.80 39 ASN O 54 LEU H 1.80 39 ASN O 54 LEU N 1.80 39 ASN H 54 LEU O 1.80 39 ASN N 54 LEU O 1.80 41 PHE O 52 ARG H 1.80 41 PHE O 52 ARG N 1.80 41 PHE H 52 ARG O 1.80 41 PHE N 52 ARG O 1.80 43 VAL O 50 TYR H 1.80 43 VAL O 50 TYR N 1.80 43 VAL H 50 TYR O 1.80 43 VAL N 50 TYR O 1.80 42 LEU O 107 VAL H 1.80 42 LEU O 107 VAL N 1.80 42 LEU H 105 LYS O 1.80 42 LEU N 105 LYS O 1.80 40 ILE O 105 LYS H 1.80 40 ILE O 105 LYS N 1.80 16 ASP O 20 VAL H 1.80 16 ASP O 20 VAL N 1.80 17 GLU O 21 GLN H 1.80 17 GLU O 21 GLN N 1.80 18 SER O 22 ALA H 1.80 18 SER O 22 ALA N 1.80 19 LEU O 23 LEU H 1.80 19 LEU O 23 LEU N 1.80 20 VAL O 24 ALA H 1.80 20 VAL O 24 ALA N 1.80 22 ALA O 26 VAL H 1.80 22 ALA O 26 VAL N 1.80 23 LEU O 27 THR H 1.80 23 LEU O 27 THR N 1.80 24 ALA O 28 ALA H 1.80 24 ALA O 28 ALA N 1.80 25 GLY O 29 SER H 1.80 25 GLY O 29 SER N 1.80 26 VAL O 30 ASP H 1.80 26 VAL O 30 ASP N 1.80 27 THR O 31 PHE H 1.80 27 THR O 31 PHE N 1.80 67 GLU O 71 VAL H 1.80 67 GLU O 71 VAL N 1.80 68 ARG O 72 ARG H 1.80 68 ARG O 72 ARG N 1.80 69 LYS O 73 GLU H 1.80 69 LYS O 73 GLU N 1.80 70 LYS O 74 LYS H 1.80 70 LYS O 74 LYS N 1.80 71 VAL O 75 PHE H 1.80 71 VAL O 75 PHE N 1.80 72 ARG O 76 ASP H 1.80 72 ARG O 76 ASP N 1.80 73 GLU O 77 GLU H 1.80 73 GLU O 77 GLU N 1.80 74 LYS O 78 ASN H 1.80 74 LYS O 78 ASN N 1.80 75 PHE O 79 SER H 1.80 75 PHE O 79 SER N 1.80 76 ASP O 80 ARG H 1.80 76 ASP O 80 ARG N 1.80 77 GLU O 81 MET H 1.80 77 GLU O 81 MET N 1.80 85 GLU O 89 LYS H 1.80 85 GLU O 89 LYS N 1.80 87 MET O 91 HIS H 1.80 87 MET O 91 HIS N 1.80 88 THR O 92 ASP H 1.80 88 THR O 92 ASP N 1.80