Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
596547 | 2n3b RC | 25640 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ASP O 6 GLY H 1.90 3 VAL O 7 LYS H 1.90 4 GLU O 8 LYS H 1.90 5 LYS O 9 ILE H 1.90 6 GLY O 10 PHE H 1.90 7 LYS O 11 VAL H 1.90 8 LYS O 12 GLN H 1.90 9 ILE O 13 LYS H 1.90 10 PHE O 14 CYS H 1.90 10 PHE O 15 ALA H 1.90 98 LEU O 102 THR H 1.90 97 TYR O 101 ALA H 1.90 96 ALA O 100 LYS H 1.90 95 ILE O 99 LYS H 1.90 94 LEU O 98 LEU H 1.90 93 ASP O 97 TYR H 1.90 92 GLU O 96 ALA H 1.90 91 ARG O 95 ILE H 1.90 90 GLU O 94 LEU H 1.90 89 THR O 93 ASP H 1.90 88 LYS O 92 GLU H 1.90 64 LEU O 68 LEU H 1.90 63 THR O 67 TYR H 1.90 62 GLU O 66 GLU H 1.90 61 GLU O 65 MET H 1.90 49 THR O 53 LYS H 1.90 14 CYS O 17 CYS H 1.80 18 HIS H 15 ALA O 1.80 24 GLY H 21 GLU O 1.80 35 LEU H 32 LEU O 1.80 37 GLY H 59 TRP O 1.80 40 THR H 57 ILE O 1.80 53 LYS H 49 THR O 1.80 54 ASN H 50 ASP O 1.80 55 LYS H 52 ASN O 1.80 59 TRP H 38 ARG O 1.80 60 LYS O 64 LEU H 1.80 65 MET O 69 GLU H 1.80 70 ASN O 74 TYR H 1.80 71 PRO O 75 ILE H 1.80 75 ILE O 78 THR H 1.80 68 LEU O 85 ILE H 1.80 87 LYS O 91 ARG H 1.80 90 GLU O 94 LEU H 1.80 93 ASP OD1 2 ASP H 1.80 30 PRO O 18 HIS HD1 1.80 49 THR OG1 52 ASN H 1.80 98 LEU O 102 THR HG1 1.80 34 GLY H 102 THR O 1.80 70 ASN H 67 TYR O 1.80 91 ARG H 88 LYS O 1.80 19 THR HG1 25 LYS O 1.80 40 THR HG1 57 ILE O 1.80 56 GLY H 40 THR OG1 1.80 60 LYS H 63 THR OG1 1.80 86 LYS H 90 GLU OE2 1.80 67 TYR HH 80 MET SD 1.80