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
627510 5nmy 34121 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 34 VAL  H     115 PHE  O       1.80
 34 VAL  N     115 PHE  O       1.80
 34 VAL  O     115 PHE  H       1.80
 34 VAL  O     115 PHE  N       1.80
116 GLN  H      78 TRP  O       1.80
116 GLN  N      78 TRP  O       1.80
116 GLN  O      78 TRP  H       1.80
116 GLN  O      78 TRP  N       1.80
118 MET  H      76 ARG  O       1.80
118 MET  N      76 ARG  O       1.80
118 MET  O      76 ARG  H       1.80
118 MET  O      76 ARG  N       1.80
 66 ILE  H      79 TYR  O       1.80
 66 ILE  N      79 TYR  O       1.80
 66 ILE  O      79 TYR  H       1.80
 66 ILE  O      79 TYR  N       1.80
 68 LEU  H      77 GLN  O       1.80
 68 LEU  N      77 GLN  O       1.80
 68 LEU  O      77 GLN  H       1.80
 68 LEU  O      77 GLN  N       1.80
 51 LYS  H      69 ILE  O       1.80
 51 LYS  N      69 ILE  O       1.80
 51 LYS  O      69 ILE  H       1.80
 51 LYS  O      69 ILE  N       1.80
100 GLY  O      44 VAL  H       1.80
100 GLY  O      44 VAL  N       1.80
102 SER  H      42 THR  O       1.80
102 SER  N      42 THR  O       1.80
135 LYS  H     132 PRO  O       1.80
135 LYS  N     132 PRO  O       1.80
205 MET  H     212 TRP  O       1.80
205 MET  N     212 TRP  O       1.80
205 MET  O     212 TRP  H       1.80
205 MET  O     212 TRP  N       1.80
176 ILE  H     193 LEU  O       1.80
176 ILE  N     193 LEU  O       1.80
227 VAL  H     211 VAL  O       1.80
227 VAL  N     211 VAL  O       1.80
225 LEU  H     213 VAL  O       1.80
225 LEU  N     213 VAL  O       1.80
223 ILE  H     215 TYR  O       1.80
223 ILE  N     215 TYR  O       1.80
213 VAL  H     225 LEU  O       1.80
213 VAL  N     225 LEU  O       1.80
 34 VAL  H     115 PHE  O       1.80
 34 VAL  N     115 PHE  O       1.80
 34 VAL  O     115 PHE  H       1.80
 34 VAL  O     115 PHE  N       1.80
116 GLN  H      78 TRP  O       1.80
116 GLN  N      78 TRP  O       1.80
116 GLN  O      78 TRP  H       1.80
116 GLN  O      78 TRP  N       1.80
118 MET  H      76 ARG  O       1.80
118 MET  N      76 ARG  O       1.80
118 MET  O      76 ARG  H       1.80
118 MET  O      76 ARG  N       1.80
 66 ILE  H      79 TYR  O       1.80
 66 ILE  N      79 TYR  O       1.80
 66 ILE  O      79 TYR  H       1.80
 66 ILE  O      79 TYR  N       1.80
 68 LEU  H      77 GLN  O       1.80
 68 LEU  N      77 GLN  O       1.80
 68 LEU  O      77 GLN  H       1.80
 68 LEU  O      77 GLN  N       1.80
 51 LYS  H      69 ILE  O       1.80
 51 LYS  N      69 ILE  O       1.80
 51 LYS  O      69 ILE  H       1.80
 51 LYS  O      69 ILE  N       1.80
100 GLY  O      44 VAL  H       1.80
100 GLY  O      44 VAL  N       1.80
102 SER  H      42 THR  O       1.80
102 SER  N      42 THR  O       1.80
135 LYS  H     132 PRO  O       1.80
135 LYS  N     132 PRO  O       1.80
205 MET  H     212 TRP  O       1.80
205 MET  N     212 TRP  O       1.80
205 MET  O     212 TRP  H       1.80
205 MET  O     212 TRP  N       1.80
176 ILE  H     193 LEU  O       1.80
176 ILE  N     193 LEU  O       1.80
227 VAL  H     211 VAL  O       1.80
227 VAL  N     211 VAL  O       1.80
225 LEU  H     213 VAL  O       1.80
225 LEU  N     213 VAL  O       1.80
223 ILE  H     215 TYR  O       1.80
223 ILE  N     215 TYR  O       1.80
213 VAL  H     225 LEU  O       1.80
213 VAL  N     225 LEU  O       1.80


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