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
473559 2juw 15456 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


163 GLU  H     159 ASN  O       1.70
163 GLU  N     159 ASN  O       2.70
164 SER  H     160 THR  O       1.70
164 SER  N     160 THR  O       2.70
165 LEU  H     161 GLN  O       1.70
165 LEU  N     161 GLN  O       2.70
166 ILE  H     162 VAL  O       1.70
166 ILE  N     162 VAL  O       2.70
167 ALA  H     163 GLU  O       1.70
167 ALA  N     163 GLU  O       2.70
168 GLU  H     164 SER  O       1.70
168 GLU  N     164 SER  O       2.70
169 ILE  H     165 LEU  O       1.70
169 ILE  N     165 LEU  O       2.70
170 LEU  H     166 ILE  O       1.70
170 LEU  N     166 ILE  O       2.70
171 VAL  H     167 ALA  O       1.70
171 VAL  N     167 ALA  O       2.70
172 VAL  H     168 GLU  O       1.70
172 VAL  N     168 GLU  O       2.70
173 LEU  H     169 ILE  O       1.70
173 LEU  N     169 ILE  O       2.70
174 GLU  H     170 LEU  O       1.70
174 GLU  N     170 LEU  O       2.70
175 LYS  H     171 VAL  O       1.70
175 LYS  N     171 VAL  O       2.70
185 MET  H     181 ASP  O       1.70
185 MET  N     181 ASP  O       2.70
186 ALA  H     182 LEU  O       1.70
186 ALA  N     182 LEU  O       2.70
187 LEU  H     183 SER  O       1.70
187 LEU  N     183 SER  O       2.70
188 GLY  H     184 LEU  O       1.70
188 GLY  N     184 LEU  O       2.70
190 CYS  H     186 ALA  O       1.70
190 CYS  N     186 ALA  O       2.70
191 VAL  H     187 LEU  O       1.70
191 VAL  N     187 LEU  O       2.70
208 ALA  H     204 ARG  O       1.70
208 ALA  N     204 ARG  O       2.70
209 GLU  H     205 GLN  O       1.70
209 GLU  N     205 GLN  O       2.70
210 GLN  H     206 ALA  O       1.70
210 GLN  N     206 ALA  O       2.70
211 PHE  H     207 VAL  O       1.70
211 PHE  N     207 VAL  O       2.70
212 ALA  H     208 ALA  O       1.70
212 ALA  N     208 ALA  O       2.70
213 LYS  H     209 GLU  O       1.70
213 LYS  N     209 GLU  O       2.70
214 ALA  H     210 GLN  O       1.70
214 ALA  N     210 GLN  O       2.70
215 LEU  H     211 PHE  O       1.70
215 LEU  N     211 PHE  O       2.70
216 ALA  H     212 ALA  O       1.70
216 ALA  N     212 ALA  O       2.70
217 GLN  H     213 LYS  O       1.70
217 GLN  N     213 LYS  O       2.70
218 SER  H     214 ALA  O       1.70
218 SER  N     214 ALA  O       2.70
219 VAL  H     215 LEU  O       1.70
219 VAL  N     215 LEU  O       2.70


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