Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
612193 | 2nb2 RC | 25959 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 ASP O 5 ASP H 1.80 1 ASP O 5 ASP N 1.80 2 ARG O 6 CYS H 1.80 2 ARG O 6 CYS N 1.80 3 TYR O 7 LEU H 1.80 3 TYR O 7 LEU N 1.80 4 GLN O 8 SER H 1.80 4 GLN O 8 SER N 1.80 5 ASP O 9 GLU H 1.80 5 ASP O 9 GLU N 1.80 6 CYS O 10 CYS H 1.80 6 CYS O 10 CYS N 1.80 7 LEU O 11 ASN H 1.80 7 LEU O 11 ASN N 1.80 8 SER O 12 SER H 1.80 8 SER O 12 SER N 1.80 9 GLU O 13 ARG H 1.80 9 GLU O 13 ARG N 1.80 10 CYS O 14 CYS H 1.80 10 CYS O 14 CYS N 1.80 11 ASN O 15 THR H 1.80 11 ASN O 15 THR N 1.80 14 CYS O 17 ILE H 1.80 14 CYS O 17 ILE N 1.80 19 ASP O 23 MET H 1.80 19 ASP O 23 MET N 1.80 20 TYR O 24 ARG H 1.80 20 TYR O 24 ARG N 1.80 21 ALA O 25 ALA H 1.80 21 ALA O 25 ALA N 1.80 22 GLY O 26 CYS H 1.80 22 GLY O 26 CYS N 1.80 23 MET O 27 ILE H 1.80 23 MET O 27 ILE N 1.80 24 ARG O 28 GLY H 1.80 24 ARG O 28 GLY N 1.80 25 ALA O 29 LEU H 1.80 25 ALA O 29 LEU N 1.80 26 CYS O 30 CYS H 1.80 26 CYS O 30 CYS N 1.80 29 LEU O 33 ALA H 1.80 29 LEU O 33 ALA N 1.80 30 CYS O 34 CYS H 1.80 30 CYS O 34 CYS N 1.80 31 ALA O 35 LEU H 1.80 31 ALA O 35 LEU N 1.80 32 PRO O 36 THR H 1.80 32 PRO O 36 THR N 1.80 33 ALA O 37 SER H 1.80 33 ALA O 37 SER N 1.80 34 CYS O 38 ARG H 1.80 34 CYS O 38 ARG N 1.80