NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1051 | 1a1t | cing | 1-original | 9 | DYANA/DIANA | distance | hydrogen bond | simple |
#----------------------------------------------------------------- # Hydrogen Bonds #----------------------------------------------------------------- 43 GLY HN 34 LYS O 2.00 1.00E+00 43 GLY N 34 LYS O 3.00 1.00E+00 36 CYS- N 41 LYS O 3.00 1.00E+00 36 CYS- HN 41 LYS O 2.00 1.00E+00 40 GLY N 36 CYS- O 3.00 1.00E+00 40 GLY HN 36 CYS- O 2.00 1.00E+00 38 LYS HN 36 CYS- SG 2.55 1.00E+00 38 LYS N 36 CYS- SG 3.55 1.00E+00 39 CYS- HN 36 CYS- SG 2.55 1.00E+00 39 CYS- N 36 CYS- SG 3.55 1.00E+00 41 LYS HN 39 CYS- SG 2.55 1.00E+00 41 LYS N 39 CYS- SG 3.55 1.00E+00 48 ASP N 45 GLN O 3.00 1.00E+00 48 ASP HN 45 GLN O 2.00 1.00E+00 49 CYSZ N 46 MET O 3.00 1.00E+00 49 CYSZ HN 46 MET O 2.00 1.00E+00 51 GLU HN 49 CYSZ SG 2.55 1.00E+00 51 GLU N 49 CYSZ SG 3.55 1.00E+00
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