NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
9659 1om2 4496 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple


 19 PHE  O      23 GLU- N       2.70                
 19 PHE  O      23 GLU- HN      1.80                
 20 PHE  O      24 ILE  N       2.70                
 20 PHE  O      24 ILE  HN      1.80                
 21 LEU  O      25 GLN  N       2.70                
 21 LEU  O      25 GLN  HN      1.80                
 22 GLU- O      26 LEU  N       2.70                
 22 GLU- O      26 LEU  HN      1.80                
 24 ILE  O      28 GLU- N       2.70                
 24 ILE  O      28 GLU- HN      1.80                
 25 GLN  O      29 GLU- N       2.70                
 25 GLN  O      29 GLU- HN      1.80                
 26 LEU  O      30 LEU  N       2.70                
 26 LEU  O      30 LEU  HN      1.80                
 27 GLY  O      31 LEU  N       2.70                
 27 GLY  O      31 LEU  HN      1.80                
 39 GLY  O      43 LEU  N       2.70                
 39 GLY  O      43 LEU  HN      1.80                
 40 VAL  O      44 THR  N       2.70                
 40 VAL  O      44 THR  HN      1.80                
 41 ASP- O      45 ASN  N       2.70                
 41 ASP- O      45 ASN  HN      1.80                
 43 LEU  O      47 ILE  N       2.70                
 43 LEU  O      47 ILE  HN      1.80                
 44 THR  O      48 ALA  N       2.70                
 44 THR  O      48 ALA  HN      1.80                
 45 ASN  O      49 VAL  N       2.70                
 45 ASN  O      49 VAL  HN      1.80                
 46 ALA  O      50 CYS  N       2.70                
 46 ALA  O      50 CYS  HN      1.80                
 56 LEU  O      60 LEU  N       2.70                
 56 LEU  O      60 LEU  HN      1.80                
 57 LEU  O      61 GLN  N       2.70                
 57 LEU  O      61 GLN  HN      1.80                
 68 VAL  O      72 LEU  N       2.70                
 68 VAL  O      72 LEU  HN      1.80                
 69 PHE  O      73 LEU  N       2.70                
 69 PHE  O      73 LEU  HN      1.80                
 71 MET  O      75 LYS+ N       2.70                
 71 MET  O      75 LYS+ HN      1.80                


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