NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
377809 1ggw cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  9 LYS  O      13 SER  N       2.40
  9 LYS  O      13 SER  H       1.50
 10 GLN  O      14 LEU  N       2.40
 10 GLN  O      14 LEU  H       1.50
 28 ILE  O      32 LEU  N       2.40
 28 ILE  O      32 LEU  H       1.50
 41 LEU  O      45 THR  N       2.40
 41 LEU  O      45 THR  H       1.50
 42 ALA  O      46 GLU  N       2.40
 42 ALA  O      46 GLU  H       1.50
 43 GLU  O      47 ILE  N       2.40
 43 GLU  O      47 ILE  H       1.50
 44 ILE  O      48 GLU  N       2.40
 44 ILE  O      48 GLU  H       1.50
 45 THR  O      49 SER  N       2.40
 45 THR  O      49 SER  H       1.50
 57 MET  O      61 LEU  N       2.40
 57 MET  O      61 LEU  H       1.50
 58 GLU  O      62 GLN  N       2.40
 58 GLU  O      62 GLN  H       1.50
 59 GLN  O      63 VAL  N       2.40
 59 GLN  O      63 VAL  H       1.50
 60 PHE  O      64 LEU  N       2.40
 60 PHE  O      64 LEU  H       1.50
 76 PRO  O      80 VAL  N       2.40
 76 PRO  O      80 VAL  H       1.50
 77 GLU  O      81 LYS  N       2.40
 77 GLU  O      81 LYS  H       1.50
 78 GLU  O      82 GLY  N       2.40
 78 GLU  O      82 GLY  H       1.50
 79 PHE  O      83 PHE  N       2.40
 79 PHE  O      83 PHE  H       1.50
 80 VAL  O      84 GLN  N       2.40
 80 VAL  O      84 GLN  H       1.50
 96 VAL  O     100 ARG  N       2.40
 96 VAL  O     100 ARG  H       1.50
 97 GLY  O     101 TYR  N       2.40
 97 GLY  O     101 TYR  H       1.50
 98 GLU  O     102 VAL  N       2.40
 98 GLU  O     102 VAL  H       1.50
 99 LEU  O     103 LEU  N       2.40
 99 LEU  O     103 LEU  H       1.50
100 ARG  O     104 THR  N       2.40
100 ARG  O     104 THR  H       1.50
112 ASN  O     116 ASP  N       2.40
112 ASN  O     116 ASP  H       1.50
113 GLU  O     117 GLU  N       2.40
113 GLU  O     117 GLU  H       1.50
114 GLU  O     118 LEU  N       2.40
114 GLU  O     118 LEU  H       1.50
115 MET  O     119 LEU  N       2.40
115 MET  O     119 LEU  H       1.50
116 ASP  O     120 LYS  N       2.40
116 ASP  O     120 LYS  H       1.50
117 GLU  O     121 GLY  N       2.40
117 GLU  O     121 GLY  H       1.50
132 HIS  O     136 GLN  N       2.40
132 HIS  O     136 GLN  H       1.50
133 ASP  O     137 MET  N       2.40
133 ASP  O     137 MET  H       1.50
134 PHE  O     138 ILE  N       2.40
134 PHE  O     138 ILE  H       1.50

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

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