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
650785 6lqz 36309 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


178 ASP  O     182 LEU  H       1.80
178 ASP  O     182 LEU  N       2.70
179 LEU  O     183 ALA  H       1.80
179 LEU  O     183 ALA  N       2.70
180 GLU  O     184 PHE  H       1.80
180 GLU  O     184 PHE  N       2.70
181 LYS  O     185 GLY  H       1.80
181 LYS  O     185 GLY  N       2.70
182 LEU  O     186 LEU  H       1.80
182 LEU  O     186 LEU  N       2.70
183 ALA  O     187 THR  H       1.80
183 ALA  O     187 THR  N       2.70
191 GLU  O     195 VAL  H       1.80
191 GLU  O     195 VAL  N       2.70
192 ASP  O     196 GLY  H       1.80
192 ASP  O     196 GLY  N       2.70
193 ASP  O     197 VAL  H       1.80
193 ASP  O     197 VAL  N       2.70
194 LEU  O     198 VAL  H       1.80
194 LEU  O     198 VAL  N       2.70
195 VAL  O     199 GLN  H       1.80
195 VAL  O     199 GLN  N       2.70
196 GLY  O     200 MET  H       1.80
196 GLY  O     200 MET  N       2.70
197 VAL  O     201 VAL  H       1.80
197 VAL  O     201 VAL  N       2.70
198 VAL  O     202 THR  H       1.80
198 VAL  O     202 THR  N       2.70
199 GLN  O     203 ASP  H       1.80
199 GLN  O     203 ASP  N       2.70
200 MET  O     204 ASN  H       1.80
200 MET  O     204 ASN  N       2.70
230 GLY  O     234 SER  H       1.80
230 GLY  O     234 SER  N       2.70
231 LEU  O     235 LEU  H       1.80
231 LEU  O     235 LEU  N       2.70
232 LEU  O     236 TRP  H       1.80
232 LEU  O     236 TRP  N       2.70
233 LYS  O     237 ASP  H       1.80
233 LYS  O     237 ASP  N       2.70
234 SER  O     238 TYR  H       1.80
234 SER  O     238 TYR  N       2.70
235 LEU  O     239 VAL  H       1.80
235 LEU  O     239 VAL  N       2.70
236 TRP  O     240 LYS  H       1.80
236 TRP  O     240 LYS  N       2.70
237 ASP  O     241 LYS  H       1.80
237 ASP  O     241 LYS  N       2.70
238 TYR  O     242 ASN  H       1.80
238 TYR  O     242 ASN  N       2.70
210 ASN  H     223 ASP  O       1.80
210 ASN  N     223 ASP  O       2.70
210 ASN  O     223 ASP  H       1.80
210 ASN  O     223 ASP  N       2.70
212 THR  H     221 ILE  O       1.80
212 THR  N     221 ILE  O       2.70
212 THR  O     221 ILE  H       1.80
212 THR  O     221 ILE  N       2.70
214 ASN  H     219 GLU  O       1.80
214 ASN  N     219 GLU  O       2.70
214 ASN  O     219 GLU  H       1.80
214 ASN  O     219 GLU  N       2.70
220 PHE  H     1208 ILE  O       1.80
220 PHE  N     1208 ILE  O       2.70
220 PHE  O     1208 ILE  H       1.80
220 PHE  O     1208 ILE  N       2.70
222 ILE  H     1206 VAL  O       1.80
222 ILE  N     1206 VAL  O       2.70
222 ILE  O     1206 VAL  H       1.80
222 ILE  O     1206 VAL  N       2.70


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