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
502414 2l9b 17161 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


139 ASN  O     143 GLN  N       2.74
139 ASN  O     143 GLN  H       1.79
140 PHE  O     144 LYS  N       2.74
140 PHE  O     144 LYS  H       1.79
161 PRO  O     165 ILE  N       2.74
161 PRO  O     165 ILE  H       1.79
162 ALA  O     166 SER  N       2.74
162 ALA  O     166 SER  H       1.79
163 MET  O     167 SER  N       2.74
163 MET  O     167 SER  H       1.79
164 MET  O     168 GLU  N       2.74
164 MET  O     168 GLU  H       1.79
165 ILE  O     169 LEU  N       2.74
165 ILE  O     169 LEU  H       1.79
166 SER  O     170 ALA  N       2.74
166 SER  O     170 ALA  H       1.79
167 SER  O     171 LYS  N       2.74
167 SER  O     171 LYS  H       1.79
174 LYS  O     178 LEU  N       2.74
174 LYS  O     178 LEU  H       1.79
175 GLU  O     179 LYS  N       2.74
175 GLU  O     179 LYS  H       1.79
176 VAL  O     180 PHE  N       2.74
176 VAL  O     180 PHE  H       1.79
177 GLN  O     181 LEU  N       2.74
177 GLN  O     181 LEU  H       1.79
178 LEU  O     182 GLN  N       2.74
178 LEU  O     182 GLN  H       1.79
179 LYS  O     183 LYS  N       2.74
179 LYS  O     183 LYS  H       1.79
180 PHE  O     184 PHE  N       2.74
180 PHE  O     184 PHE  H       1.79
181 LEU  O     185 GLN  N       2.74
181 LEU  O     185 GLN  H       1.79
182 GLN  O     186 GLU  N       2.74
182 GLN  O     186 GLU  H       1.79
183 LYS  O     187 TRP  N       2.74
183 LYS  O     187 TRP  H       1.79
184 PHE  O     188 THR  N       2.74
184 PHE  O     188 THR  H       1.79
185 GLN  O     189 ARG  N       2.74
185 GLN  O     189 ARG  H       1.79
186 GLU  O     190 ALA  N       2.74
186 GLU  O     190 ALA  H       1.79
193 GLU  O     197 SER  N       2.74
193 GLU  O     197 SER  H       1.79
194 ASP  O     198 LEU  N       2.74
194 ASP  O     198 LEU  H       1.79
195 ALA  O     199 LEU  N       2.74
195 ALA  O     199 LEU  H       1.79
196 ALA  O     200 GLU  N       2.74
196 ALA  O     200 GLU  H       1.79
197 SER  O     201 LEU  N       2.74
197 SER  O     201 LEU  H       1.79
203 PRO  O     207 PHE  N       2.74
203 PRO  O     207 PHE  H       1.79
204 GLN  O     208 VAL  N       2.74
204 GLN  O     208 VAL  H       1.79
205 LEU  O     209 THR  N       2.74
205 LEU  O     209 THR  H       1.79
206 SER  O     210 ALA  N       2.74
206 SER  O     210 ALA  H       1.79
207 PHE  O     211 GLU  N       2.74
207 PHE  O     211 GLU  H       1.79
208 VAL  O     212 LEU  N       2.74
208 VAL  O     212 LEU  H       1.79
209 THR  O     213 LEU  N       2.74
209 THR  O     213 LEU  H       1.79
210 ALA  O     214 LEU  N       2.74
210 ALA  O     214 LEU  H       1.79
211 GLU  O     215 THR  N       2.74
211 GLU  O     215 THR  H       1.79
212 LEU  O     216 ASN  N       2.74
212 LEU  O     216 ASN  H       1.79
221 VAL  O     225 ILE  N       2.74
221 VAL  O     225 ILE  H       1.79
633 THR  O     637 ASP  N       2.74
633 THR  O     637 ASP  H       1.79
634 GLU  O     638 LEU  N       2.74
634 GLU  O     638 LEU  H       1.79
635 VAL  O     639 LEU  N       2.74
635 VAL  O     639 LEU  H       1.79
636 LEU  O     640 SER  N       2.74
636 LEU  O     640 SER  H       1.79
637 ASP  O     641 VAL  N       2.74
637 ASP  O     641 VAL  H       1.79
655 ALA  O     659 VAL  N       2.74
655 ALA  O     659 VAL  H       1.79
656 GLN  O     660 ASN  N       2.74
656 GLN  O     660 ASN  H       1.79
657 LYS  O     661 PHE  N       2.74
657 LYS  O     661 PHE  H       1.79
658 LEU  O     662 LEU  N       2.74
658 LEU  O     662 LEU  H       1.79
659 VAL  O     663 ASN  N       2.74
659 VAL  O     663 ASN  H       1.79
660 ASN  O     664 ASP  N       2.74
660 ASN  O     664 ASP  H       1.79
661 PHE  O     665 GLN  N       2.74
661 PHE  O     665 GLN  H       1.79


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