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
485025 2jxo 15567 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


153 ARG  O     230 VAL  H       2.50
153 ARG  O     230 VAL  N       3.50
230 VAL  O     153 ARG  H       2.50
230 VAL  O     153 ARG  N       3.50
155 CYS  O     228 LEU  H       2.50
155 CYS  O     228 LEU  N       3.50
228 LEU  O     155 CYS  H       2.50
228 LEU  O     155 CYS  N       3.50
157 MET  O     226 THR  H       2.50
157 MET  O     226 THR  N       3.50
226 THR  O     157 MET  H       2.50
226 THR  O     157 MET  N       3.50
224 ASP  O     159 LYS  H       2.50
224 ASP  O     159 LYS  N       3.50
167 ASN  O     180 ARG  H       2.50
167 ASN  O     180 ARG  N       3.50
169 HIS  O     178 PHE  H       2.50
169 HIS  O     178 PHE  N       3.50
178 PHE  O     169 HIS  H       2.50
178 PHE  O     169 HIS  N       3.50
186 SER  O     190 ALA  H       2.50
186 SER  O     190 ALA  N       3.50
229 LEU  O     200 VAL  H       2.50
229 LEU  O     200 VAL  N       3.50
201 GLU  O     229 LEU  H       2.50
201 GLU  O     229 LEU  N       3.50
198 ARG  O     231 VAL  H       2.50
198 ARG  O     231 VAL  N       3.50
231 VAL  O     198 ARG  H       2.50
231 VAL  O     198 ARG  N       3.50
187 PRO  O     191 SER  H       2.50
187 PRO  O     191 SER  N       3.50
188 ALA  O     192 GLY  H       2.50
188 ALA  O     192 GLY  N       3.50
211 GLN  O     215 VAL  H       2.50
211 GLN  O     215 VAL  N       3.50
212 HIS  O     216 VAL  H       2.50
212 HIS  O     216 VAL  N       3.50
213 GLY  O     217 SER  H       2.50
213 GLY  O     217 SER  N       3.50
214 ASP  O     218 ALA  H       2.50
214 ASP  O     218 ALA  N       3.50
215 VAL  O     219 ILE  H       2.50
215 VAL  O     219 ILE  N       3.50
216 VAL  O     220 ARG  H       2.50
216 VAL  O     220 ARG  N       3.50
217 SER  O     221 ALA  H       2.50
217 SER  O     221 ALA  N       3.50
219 ILE  O     222 GLY  H       2.50
219 ILE  O     222 GLY  N       3.50
183 ASP  O     186 SER  H       2.50
183 ASP  O     186 SER  N       3.50
202 VAL  O     205 VAL  H       2.50
202 VAL  O     205 VAL  N       3.50
207 MET  O     210 LYS  H       2.50
207 MET  O     210 LYS  N       3.50
164 TYR  O     188 ALA  H       2.50
164 TYR  O     188 ALA  N       3.50
165 GLY  O     183 ASP  H       2.50
165 GLY  O     183 ASP  N       3.50
179 ILE  O     196 GLN  H       2.50
179 ILE  O     196 GLN  N       3.50
200 VAL  O     207 MET  H       2.50
200 VAL  O     207 MET  N       3.50
227 LYS  O     203 ASN  H       2.50
227 LYS  O     203 ASN  N       3.50


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