Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
501061 | 2l4t RC | 17255 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 VAL H 111 ARG O 1.70 12 VAL O 111 ARG H 1.70 14 GLN H 109 VAL O 1.70 14 GLN O 109 VAL H 1.70 16 VAL H 107 LEU O 1.70 16 VAL O 107 LEU H 1.70 18 ILE H 105 VAL O 1.70 18 ILE O 105 VAL H 1.70 21 LEU H 28 ILE O 1.70 21 LEU O 28 ILE H 1.70 23 GLN H 26 ASN O 1.70 23 GLN O 26 ASN H 1.70 90 HIS O 94 ARG H 1.70 91 ASP O 95 LYS H 1.70 92 GLN O 96 ARG H 1.70 93 ALA O 97 LEU H 1.70 94 ARG O 98 THR H 1.70 65 PRO O 69 ALA H 1.70 66 ALA O 70 GLY H 1.70 34 GLY H 56 TYR O 1.70 34 GLY O 56 TYR H 1.70 36 GLY H 54 GLY O 1.70 57 VAL H 75 ASP O 1.70 57 VAL O 75 ASP H 1.70 80 VAL H 83 TRP O 1.70 80 VAL O 83 TRP H 1.70 80 VAL N 83 TRP O 2.40 80 VAL O 83 TRP N 2.40 12 VAL N 111 ARG O 2.40 12 VAL O 111 ARG N 2.40 14 GLN N 109 VAL O 2.40 14 GLN O 109 VAL N 2.40 16 VAL N 107 LEU O 2.40 16 VAL O 107 LEU N 2.40 18 ILE N 105 VAL O 2.40 18 ILE O 105 VAL N 2.40 21 LEU N 28 ILE O 2.40 21 LEU O 28 ILE N 2.40 23 GLN N 26 ASN O 2.40 23 GLN O 26 ASN N 2.40 90 HIS O 94 ARG N 2.40 91 ASP O 95 LYS N 2.40 92 GLN O 96 ARG N 2.40 93 ALA O 97 LEU N 2.40 94 ARG O 98 THR N 2.40 65 PRO O 69 ALA N 2.40 66 ALA O 70 GLY N 2.40 34 GLY N 56 TYR O 2.40 34 GLY O 56 TYR N 2.40 36 GLY N 54 GLY O 2.40 57 VAL N 75 ASP O 2.40 57 VAL O 75 ASP N 2.40 33 ILE H 206 SER O 1.70 33 ILE O 206 SER H 1.70 33 ILE N 206 SER O 2.40 33 ILE O 206 SER N 2.40 35 GLY H 204 LEU O 1.70 35 GLY O 204 LEU H 1.70 35 GLY N 204 LEU O 2.40 35 GLY O 204 LEU N 2.40 31 PHE O 208 VAL H 1.70 31 PHE O 208 VAL N 2.40 208 VAL O' 29 LEU H 1.70 30 GLY H 208 VAL O'' 1.70 208 VAL O' 29 LEU N 2.40 30 GLY N 208 VAL O'' 2.40 206 SER OG 90 HIS HE2 1.70 206 SER OG 90 HIS NE2 2.40