NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
376649 1fo7 4641 cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


142 GLY  O     147 ASP  N       2.50
142 GLY  O     147 ASP  H       1.50
144 ASP  O     148 ARG  N       2.50
144 ASP  O     148 ARG  H       1.50
145 TYR  O     149 TYR  N       2.50
145 TYR  O     149 TYR  H       1.50
146 GLU  O     150 TYR  N       2.50
146 GLU  O     150 TYR  H       1.50
147 ASP  O     151 ARG  N       2.50
147 ASP  O     151 ARG  H       1.50
148 ARG  O     152 GLU  N       2.50
148 ARG  O     152 GLU  H       1.50
149 TYR  O     153 ASN  N       2.50
149 TYR  O     153 ASN  H       1.50
171 ASN  O     176 VAL  N       2.50
171 ASN  O     176 VAL  H       1.50
173 ASN  O     177 HIS  N       2.50
173 ASN  O     177 HIS  H       1.50
174 ASN  O     178 ASP  N       2.50
174 ASN  O     178 ASP  H       1.50
175 PHE  O     179 CYS  N       2.50
175 PHE  O     179 CYS  H       1.50
176 VAL  O     180 VAL  N       2.50
176 VAL  O     180 VAL  H       1.50
177 HIS  O     181 ASN  N       2.50
177 HIS  O     181 ASN  H       1.50
178 ASP  O     182 ILE  N       2.50
178 ASP  O     182 ILE  H       1.50
179 CYS  O     183 THR  N       2.50
179 CYS  O     183 THR  H       1.50
180 VAL  O     184 ILE  N       2.50
180 VAL  O     184 ILE  H       1.50
181 ASN  O     185 LYS  N       2.50
181 ASN  O     185 LYS  H       1.50
182 ILE  O     186 GLN  N       2.50
182 ILE  O     186 GLN  H       1.50
183 THR  O     187 HIS  N       2.50
183 THR  O     187 HIS  H       1.50
198 PHE  O     203 VAL  N       2.50
198 PHE  O     203 VAL  H       1.50
200 LYS  O     204 LYS  N       2.50
200 LYS  O     204 LYS  H       1.50
201 THR  O     205 MET  N       2.50
201 THR  O     205 MET  H       1.50
202 ASP  O     206 MET  N       2.50
202 ASP  O     206 MET  H       1.50
203 VAL  O     207 GLU  N       2.50
203 VAL  O     207 GLU  H       1.50
204 LYS  O     208 ARG  N       2.50
204 LYS  O     208 ARG  H       1.50
205 MET  O     209 VAL  N       2.50
205 MET  O     209 VAL  H       1.50
206 MET  O     210 VAL  N       2.50
206 MET  O     210 VAL  H       1.50
207 GLU  O     211 GLU  N       2.50
207 GLU  O     211 GLU  H       1.50
208 ARG  O     212 GLN  N       2.50
208 ARG  O     212 GLN  H       1.50
209 VAL  O     213 MET  N       2.50
209 VAL  O     213 MET  H       1.50
210 VAL  O     214 CYS  N       2.50
210 VAL  O     214 CYS  H       1.50
211 GLU  O     215 ILE  N       2.50
211 GLU  O     215 ILE  H       1.50
212 GLN  O     216 THR  N       2.50
212 GLN  O     216 THR  H       1.50
213 MET  O     217 GLN  N       2.50
213 MET  O     217 GLN  H       1.50
214 CYS  O     218 TYR  N       2.50
214 CYS  O     218 TYR  H       1.50
215 ILE  O     219 GLU  N       2.50
215 ILE  O     219 GLU  H       1.50
216 THR  O     220 ARG  N       2.50
216 THR  O     220 ARG  H       1.50
217 GLN  O     221 GLU  N       2.50
217 GLN  O     221 GLU  H       1.50
129 MET  N     163 TYR  O       2.30
129 MET  H     163 TYR  O       1.30
129 MET  O     163 TYR  N       2.30
129 MET  O     163 TYR  H       1.30
131 GLY  N     161 VAL  O       2.30
131 GLY  H     161 VAL  O       1.30
131 GLY  O     161 VAL  N       2.30
131 GLY  O     161 VAL  H       1.30


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