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
588932 2mg4 19585 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 LYS  H      11 GLU  O       2.70
 16 ALA  H      12 GLU  O       2.70
 17 LEU  H      13 GLN  O       2.70
 18 ASP  H      14 LYS  O       2.70
 19 LEU  H      15 LYS  O       2.70
 20 ALA  H      16 ALA  O       2.70
 33 ARG  H      29 PRO  O       2.70
 34 TYR  H      30 GLU  O       2.70
 35 LEU  H      31 TRP  O       2.70
 36 SER  H      32 ARG  O       2.70
 37 GLN  H      33 ARG  O       2.70
 47 GLU  H      43 GLU  O       2.70
 48 ARG  H      44 GLU  O       2.70
 49 TRP  H      45 GLN  O       2.70
 50 PHE  H      46 ILE  O       2.70
 51 ARG  H      47 GLU  O       2.70
 52 ARG  H      48 ARG  O       2.70
 53 LYS  H      49 TRP  O       2.70
 55 GLN  H      51 ARG  O       2.70
 56 GLN  H      52 ARG  O       2.70
 47 GLU  N      43 GLU  O       3.93
 18 ASP  N      14 LYS  O       3.93
 15 LYS  N      11 GLU  O       3.93
 51 ARG  N      47 GLU  O       3.93
 34 TYR  N      30 GLU  O       3.93
 48 ARG  N      44 GLU  O       3.93
 36 SER  N      32 ARG  O       3.93
 52 ARG  N      48 ARG  O       3.93
 50 PHE  N      46 ILE  O       3.93
 35 LEU  N      31 TRP  O       3.93
 37 GLN  N      33 ARG  O       3.93
 33 ARG  N      29 PRO  O       3.93
 56 GLN  N      52 ARG  O       3.93
 53 LYS  N      49 TRP  O       3.93
 49 TRP  N      45 GLN  O       3.93
 17 LEU  N      13 GLN  O       3.93
 19 LEU  N      15 LYS  O       3.93
 16 ALA  N      12 GLU  O       3.93
 20 ALA  N      16 ALA  O       3.93
 55 GLN  N      51 ARG  O       3.93
 54 GLU  H      50 PHE  O       2.70
 54 GLU  N      50 PHE  O       3.93
165 LYS  H     161 GLU  O       2.70
166 ALA  H     162 GLU  O       2.70
167 LEU  H     163 GLN  O       2.70
168 ASP  H     164 LYS  O       2.70
169 LEU  H     165 LYS  O       2.70
170 ALA  H     166 ALA  O       2.70
183 ARG  H     179 PRO  O       2.70
184 TYR  H     180 GLU  O       2.70
185 LEU  H     181 TRP  O       2.70
186 SER  H     182 ARG  O       2.70
187 GLN  H     183 ARG  O       2.70
197 GLU  H     193 GLU  O       2.70
198 ARG  H     194 GLU  O       2.70
199 TRP  H     195 GLN  O       2.70
200 PHE  H     196 ILE  O       2.70
201 ARG  H     197 GLU  O       2.70
202 ARG  H     198 ARG  O       2.70
203 LYS  H     199 TRP  O       2.70
205 GLN  H     201 ARG  O       2.70
206 GLN  H     202 ARG  O       2.70
197 GLU  N     193 GLU  O       3.93
168 ASP  N     164 LYS  O       3.93
165 LYS  N     161 GLU  O       3.93
201 ARG  N     197 GLU  O       3.93
184 TYR  N     180 GLU  O       3.93
198 ARG  N     194 GLU  O       3.93
186 SER  N     182 ARG  O       3.93
202 ARG  N     198 ARG  O       3.93
200 PHE  N     196 ILE  O       3.93
185 LEU  N     181 TRP  O       3.93
187 GLN  N     183 ARG  O       3.93
183 ARG  N     179 PRO  O       3.93
206 GLN  N     202 ARG  O       3.93
203 LYS  N     199 TRP  O       3.93
199 TRP  N     195 GLN  O       3.93
167 LEU  N     163 GLN  O       3.93
169 LEU  N     165 LYS  O       3.93
166 ALA  N     162 GLU  O       3.93
170 ALA  N     166 ALA  O       3.93
205 GLN  N     201 ARG  O       3.93
204 GLU  H     200 PHE  O       2.70
204 GLU  N     200 PHE  O       3.93


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