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
25526 2k9k 15988 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 142 VAL  H      200 VAL  O       2.30 
 142 VAL  N      200 VAL  O       3.30 
 143 THR  H      161 ASP  O       2.30 
 143 THR  N      161 ASP  O       3.30 
 144 LEU  H      198 VAL  O       2.30 
 144 LEU  N      198 VAL  O       3.30 
 145 SER  H      158 ASN  O       2.30 
 145 SER  N      158 ASN  O       3.30 
 146 PHE  H      196 GLN  O       2.30 
 146 PHE  N      196 GLN  O       3.30 
 147 THR  H      155 VAL  O       2.30 
 147 THR  N      155 VAL  O       3.30 
 148 ILE  H      193 GLN  O       2.30 
 148 ILE  N      193 GLN  O       3.30 
 149 ASP  H      153 LYS  O       2.30 
 149 ASP  N      153 LYS  O       3.30 
 149 ASP  O      152 GLY  H       2.30 
 149 ASP  O      152 GLY  N       3.30 
 149 ASP  O      153 LYS  H       2.30 
 149 ASP  O      153 LYS  N       3.30 
 147 THR  O      155 VAL  H       2.30 
 147 THR  O      155 VAL  N       3.30 
 145 SER  O      158 ASN  H       2.30 
 145 SER  O      158 ASN  N       3.30 
 143 THR  O      160 VAL  H       2.30 
 143 THR  O      160 VAL  N       3.30 
 143 THR  O      161 ASP  H       2.30 
 143 THR  O      161 ASP  N       3.30 
 168 PHE  O      172 ALA  H       2.30 
 168 PHE  O      172 ALA  N       3.30 
 169 GLU  O      173 MET  H       2.30 
 169 GLU  O      173 MET  N       3.30 
 170 ARG  O      174 GLN  H       2.30 
 170 ARG  O      174 GLN  N       3.30 
 171 GLU  O      175 ALA  H       2.30 
 171 GLU  O      175 ALA  N       3.30 
 172 ALA  O      176 LEU  H       2.30 
 172 ALA  O      176 LEU  N       3.30 
 175 ALA  O      179 TRP  H       2.30 
 175 ALA  O      179 TRP  N       3.30 
 144 LEU  O      198 VAL  H       2.30 
 144 LEU  O      198 VAL  N       3.30 
 142 VAL  O      200 VAL  H       2.30 
 142 VAL  O      200 VAL  N       3.30 
 140 GLY  O      202 PHE  H       2.30 
 140 GLY  O      202 PHE  N       3.30 


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