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
602272 5iay 30019 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


138 ASN  H     156 VAL  O       1.60
138 ASN  N     156 VAL  O       2.20
141 VAL  H     154 ALA  O       1.60
141 VAL  N     154 ALA  O       2.20
142 ASP  H     205 ARG  O       1.60
142 ASP  N     205 ARG  O       2.20
143 ALA  H     152 PHE  O       1.60
143 ALA  N     152 PHE  O       2.20
144 ARG  H     203 ASP  O       1.60
144 ARG  N     203 ASP  O       2.20
145 ASP  H     150 ALA  O       1.60
145 ASP  N     150 ALA  O       2.20
149 GLY  H     145 ASP  O       1.60
149 GLY  N     145 ASP  O       2.20
151 TRP  H     238 TRP  O       1.60
151 TRP  N     238 TRP  O       2.20
152 PHE  H     143 ALA  O       1.60
152 PHE  N     143 ALA  O       2.20
154 ALA  H     141 VAL  O       1.60
154 ALA  N     141 VAL  O       2.20
155 GLN  H     187 LYS  O       1.60
155 GLN  N     187 LYS  O       2.20
156 VAL  H     139 GLU  O       1.60
156 VAL  N     139 GLU  O       2.20
157 VAL  H     185 HIS  O       1.60
157 VAL  N     185 HIS  O       2.20
158 ARG  H     185 HIS  O       1.60
158 ARG  N     185 HIS  O       2.20
160 THR  H     183 ILE  O       1.60
160 THR  N     183 ILE  O       2.20
183 ILE  H     160 THR  O       1.60
183 ILE  N     160 THR  O       2.20
184 TYR  H     199 MET  O       1.60
184 TYR  N     199 MET  O       2.20
185 HIS  H     158 ARG  O       1.60
185 HIS  N     158 ARG  O       2.20
186 VAL  H     197 VAL  O       1.60
186 VAL  N     197 VAL  O       2.20
187 LYS  H     155 GLN  O       1.60
187 LYS  N     155 GLN  O       2.20
189 ASP  H     153 GLU  O       1.60
189 ASP  N     153 GLU  O       2.20
197 VAL  H     186 VAL  O       1.60
197 VAL  N     186 VAL  O       2.20
199 MET  H     184 TYR  O       1.60
199 MET  N     184 TYR  O       2.20
205 ARG  H     142 ASP  O       1.60
205 ARG  N     142 ASP  O       2.20
207 ARG  H     140 TYR  O       1.60
207 ARG  N     140 TYR  O       2.20
220 GLY  H     243 ILE  O       1.60
220 GLY  N     243 ILE  O       2.20
223 VAL  H     241 ALA  O       1.60
223 VAL  N     241 ALA  O       2.20
225 LEU  H     239 TYR  O       1.60
225 LEU  N     239 TYR  O       2.20
227 TYR  H     237 PHE  O       1.60
227 TYR  N     237 PHE  O       2.20
237 PHE  H     227 TYR  O       1.60
237 PHE  N     227 TYR  O       2.20
239 TYR  H     225 LEU  O       1.60
239 TYR  N     225 LEU  O       2.20
241 ALA  H     223 VAL  O       1.60
241 ALA  N     223 VAL  O       2.20
242 GLU  H     258 ASN  O       1.60
242 GLU  N     258 ASN  O       2.20
243 ILE  H     221 GLN  O       1.60
243 ILE  N     221 GLN  O       2.20
244 SER  H     256 TYR  O       1.60
244 SER  N     256 TYR  O       2.20
245 ARG  H     256 TYR  O       1.60
245 ARG  N     256 TYR  O       2.20
247 ARG  H     254 GLU  O       1.60
247 ARG  N     254 GLU  O       2.20
254 GLU  H     247 ARG  O       1.60
254 GLU  N     247 ARG  O       2.20
256 TYR  H     245 ARG  O       1.60
256 TYR  N     245 ARG  O       2.20
257 ALA  H     269 CYS  O       1.60
257 ALA  N     269 CYS  O       2.20
258 ASN  H     242 GLU  O       1.60
258 ASN  N     242 GLU  O       2.20
259 VAL  H     266 LEU  O       1.60
259 VAL  N     266 LEU  O       2.20
260 VAL  H     240 ASP  O       1.60
260 VAL  N     240 ASP  O       2.20
261 LEU  H     264 ASP  O       1.60
261 LEU  N     264 ASP  O       2.20
266 LEU  H     259 VAL  O       1.60
266 LEU  N     259 VAL  O       2.20
269 CYS  H     257 ALA  O       1.60
269 CYS  N     257 ALA  O       2.20
271 ILE  H     255 LEU  O       1.60
271 ILE  N     255 LEU  O       2.20


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