NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
621813 5o2y 26919 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 33 ARG  O      37 VAL  H       1.55
 33 ARG  O      37 VAL  N       2.80
 34 GLN  O      38 SER  H       1.55
 34 GLN  O      38 SER  N       2.80
 35 LYS  O      39 ASP  H       1.55
 35 LYS  O      39 ASP  N       2.80
 36 VAL  O      40 LEU  H       1.55
 36 VAL  O      40 LEU  N       2.80
 37 VAL  O      41 VAL  H       1.55
 37 VAL  O      41 VAL  N       2.80
 38 SER  O      42 ALA  H       1.55
 38 SER  O      42 ALA  N       2.80
 39 ASP  O      43 LEU  H       1.55
 39 ASP  O      43 LEU  N       2.80
 40 LEU  O      44 GLU  H       1.55
 40 LEU  O      44 GLU  N       2.80
 41 VAL  O      45 GLY  H       1.55
 41 VAL  O      45 GLY  N       2.80
 42 ALA  O      46 ALA  H       1.55
 42 ALA  O      46 ALA  N       2.80
 43 LEU  O      47 LEU  H       1.55
 43 LEU  O      47 LEU  N       2.80
 44 GLU  O      48 ASP  H       1.55
 44 GLU  O      48 ASP  N       2.80
 45 GLY  O      49 MET  H       1.55
 45 GLY  O      49 MET  N       2.80
 46 ALA  O      50 TYR  H       1.55
 46 ALA  O      50 TYR  N       2.80
 47 LEU  O      51 LYS  H       1.55
 47 LEU  O      51 LYS  N       2.80
 48 ASP  O      52 LEU  H       1.55
 48 ASP  O      52 LEU  N       2.80
 49 MET  O      53 ASP  H       1.55
 49 MET  O      53 ASP  N       2.80
 50 TYR  O      54 ASN  H       1.55
 50 TYR  O      54 ASN  N       2.80
112 PHE  O      99 GLN  H       1.55
112 PHE  O      99 GLN  N       2.80
 99 GLN  O     112 PHE  H       1.55
 99 GLN  O     112 PHE  N       2.80
110 ASP  O     101 LEU  H       1.55
110 ASP  O     101 LEU  N       2.80
101 LEU  O     110 ASP  H       1.55
101 LEU  O     110 ASP  N       2.80


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