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
396538 1sgo 6052 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 33 MET  O      37 ALA  N       2.80
 33 MET  O      37 ALA  H       1.80
 34 ARG  O      38 GLU  N       2.80
 34 ARG  O      38 GLU  H       1.80
 35 LEU  O      39 ALA  N       2.80
 35 LEU  O      39 ALA  H       1.80
 36 GLU  O      40 VAL  N       2.80
 36 GLU  O      40 VAL  H       1.80
 37 ALA  O      41 VAL  N       2.80
 37 ALA  O      41 VAL  H       1.80
 50 ASN  O      69 GLU  N       2.80
 50 ASN  O      69 GLU  H       1.80
 52 PHE  O      67 ASN  N       2.80
 52 PHE  O      67 ASN  H       1.80
 64 ALA  O      80 LEU  N       2.80
 64 ALA  O      80 LEU  H       1.80
 65 TYR  O      54 SER  N       2.80
 65 TYR  O      54 SER  H       1.80
 66 ILE  O      78 LEU  N       2.80
 66 ILE  O      78 LEU  H       1.80
 67 ASN  O      52 PHE  N       2.80
 67 ASN  O      52 PHE  H       1.80
 68 VAL  O      76 TYR  N       2.80
 68 VAL  O      76 TYR  H       1.80
 70 THR  O      73 ARG  N       2.80
 70 THR  O      73 ARG  H       1.80
 76 TYR  O      68 VAL  N       2.80
 76 TYR  O      68 VAL  H       1.80
 77 CYS  O      88 VAL  N       2.80
 77 CYS  O      88 VAL  H       1.80
 78 LEU  O      66 ILE  N       2.80
 78 LEU  O      66 ILE  H       1.80
 79 GLU  O      86 LYS  N       2.80
 79 GLU  O      86 LYS  H       1.80
 80 LEU  O      64 ALA  N       2.80
 80 LEU  O      64 ALA  H       1.80
 81 THR  O      84 GLY  N       2.80
 81 THR  O      84 GLY  H       1.80
 84 GLY  O      81 THR  N       2.80
 84 GLY  O      81 THR  H       1.80
 86 LYS  O      79 GLU  N       2.80
 86 LYS  O      79 GLU  H       1.80
 89 GLY  O      77 CYS  N       2.80
 89 GLY  O      77 CYS  H       1.80
104 HIS  O      85 LEU  N       2.80
104 HIS  O      85 LEU  H       1.80
107 VAL  O     111 LEU  N       2.80
107 VAL  O     111 LEU  H       1.80
108 TYR  O     112 ASP  N       2.80
108 TYR  O     112 ASP  H       1.80
111 LEU  O     114 LEU  N       2.80
111 LEU  O     114 LEU  H       1.80

Please acknowledge these references in publications where the data from this site have been utilized.

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