Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
612070 | 2nb2 RC | 25959 | cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple |
1 ASP O 5 ASP H 2.00 1 ASP O 5 ASP N 3.00 2 ARG O 6 CYSS H 2.00 2 ARG O 6 CYSS N 3.00 3 TYR O 7 LEU H 2.00 3 TYR O 7 LEU N 3.00 4 GLN O 8 SER H 2.00 4 GLN O 8 SER N 3.00 5 ASP O 9 GLU H 2.00 5 ASP O 9 GLU N 3.00 6 CYSS O 10 CYSS H 2.00 6 CYSS O 10 CYSS N 3.00 7 LEU O 11 ASN H 2.00 7 LEU O 11 ASN N 3.00 8 SER O 12 SER H 2.00 8 SER O 12 SER N 3.00 9 GLU O 13 ARG H 2.00 9 GLU O 13 ARG N 3.00 10 CYSS O 14 CYSS H 2.00 10 CYSS O 14 CYSS N 3.00 11 ASN O 15 THR H 2.00 11 ASN O 15 THR N 3.00 14 CYSS O 17 ILE H 2.00 14 CYSS O 17 ILE N 3.00 19 ASP O 23 MET H 2.00 19 ASP O 23 MET N 3.00 20 TYR O 24 ARG H 2.00 20 TYR O 24 ARG N 3.00 21 ALA O 25 ALA H 2.00 21 ALA O 25 ALA N 3.00 22 GLY O 26 CYSS H 2.00 22 GLY O 26 CYSS N 3.00 23 MET O 27 ILE H 2.00 23 MET O 27 ILE N 3.00 24 ARG O 28 GLY H 2.00 24 ARG O 28 GLY N 3.00 25 ALA O 29 LEU H 2.00 25 ALA O 29 LEU N 3.00 26 CYSS O 30 CYSS H 2.00 26 CYSS O 30 CYSS N 3.00 29 LEU O 33 ALA H 2.00 29 LEU O 33 ALA N 3.00 30 CYSS O 34 CYSS H 2.00 30 CYSS O 34 CYSS N 3.00 31 ALA O 35 LEU H 2.00 31 ALA O 35 LEU N 3.00 32 PROU O 36 THR H 2.00 32 PROU O 36 THR N 3.00 33 ALA O 37 SER H 2.00 33 ALA O 37 SER N 3.00 34 CYSS O 38 ARG H 2.00 34 CYSS O 38 ARG N 3.00