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
608019 2n9u 25918 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


168 ASP  H     143 THR  O       1.80
168 ASP  N     143 THR  O       2.80
189 GLY  H     144 ASN  O       1.80
189 GLY  N     144 ASN  O       2.80
145 VAL  H     168 ASP  O       1.80
145 VAL  N     168 ASP  O       2.80
170 ALA  H     145 VAL  O       1.80
170 ALA  N     145 VAL  O       2.80
146 LEU  H     190 LEU  O       1.80
146 LEU  N     190 LEU  O       2.80
192 LEU  H     146 LEU  O       1.80
192 LEU  N     146 LEU  O       2.80
173 ALA  H     147 ILE  O       1.80
173 ALA  N     147 ILE  O       2.80
148 ILE  H     192 LEU  O       1.80
148 ILE  N     192 LEU  O       2.80
194 ASP  H     148 ILE  O       1.80
194 ASP  N     148 ILE  O       2.80
149 GLU  H     173 ALA  O       1.80
149 GLU  N     173 ALA  O       2.80
155 SER  H     151 GLU  O       1.80
155 SER  N     151 GLU  O       2.80
156 MET  H     152 PRO  O       1.80
156 MET  N     152 PRO  O       2.80
158 LEU  H     154 ILE  O       1.80
158 LEU  N     154 ILE  O       2.80
159 GLU  H     155 SER  O       1.80
159 GLU  N     155 SER  O       2.80
160 ASP  H     156 MET  O       1.80
160 ASP  N     156 MET  O       2.80
161 LEU  H     157 GLN  O       1.80
161 LEU  N     157 GLN  O       2.80
162 VAL  H     158 LEU  O       1.80
162 VAL  N     158 LEU  O       2.80
163 ARG  H     159 GLU  O       1.80
163 ARG  N     159 GLU  O       2.80
164 SER  H     160 ASP  O       1.80
164 SER  N     160 ASP  O       2.80
167 HIS  H     162 VAL  O       1.80
167 HIS  N     162 VAL  O       2.80
179 ALA  H     175 THR  O       1.80
179 ALA  N     175 THR  O       2.80
180 GLN  H     176 ARG  O       1.80
180 GLN  N     176 ARG  O       2.80
181 GLU  H     177 THR  O       1.80
181 GLU  N     177 THR  O       2.80
182 ALA  H     178 GLN  O       1.80
182 ALA  N     178 GLN  O       2.80
183 VAL  H     179 ALA  O       1.80
183 VAL  N     179 ALA  O       2.80
191 VAL  H     217 PRO  O       1.80
191 VAL  N     217 PRO  O       2.80
219 ILE  H     191 VAL  O       1.80
219 ILE  N     191 VAL  O       2.80
203 GLY  H     195 ILE  O       1.80
203 GLY  N     195 ILE  O       2.80
197 LEU  H     201 SER  O       1.80
197 LEU  N     201 SER  O       2.80
206 ALA  H     202 SER  O       1.80
206 ALA  N     202 SER  O       2.80
207 VAL  H     203 GLY  O       1.80
207 VAL  N     203 GLY  O       2.80
208 GLU  H     204 ILE  O       1.80
208 GLU  N     204 ILE  O       2.80
211 LEU  H     207 VAL  O       1.80
211 LEU  N     207 VAL  O       2.80
214 PHE  H     210 ILE  O       1.80
214 PHE  N     210 ILE  O       2.80
220 PHE  H     238 TYR  O       1.80
220 PHE  N     238 TYR  O       2.80
240 VAL  H     220 PHE  O       1.80
240 VAL  N     220 PHE  O       2.80
228 LEU  H     225 PRO  O       1.80
228 LEU  N     225 PRO  O       2.80
250 ARG  H     246 GLU  O       1.80
250 ARG  N     246 GLU  O       2.80
252 THR  H     248 THR  O       1.80
252 THR  N     248 THR  O       2.80
253 ILE  H     249 VAL  O       1.80
253 ILE  N     249 VAL  O       2.80
254 SER  H     250 ARG  O       1.80
254 SER  N     250 ARG  O       2.80
256 ALA  H     252 THR  O       1.80
256 ALA  N     252 THR  O       2.80
257 LEU  H     253 ILE  O       1.80
257 LEU  N     253 ILE  O       2.80


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