NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
472720 1dom cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 68 ASP  H      65 ASP  O       2.60
218 ASP  H     215 ASP  O       2.60
 68 ASP  N      65 ASP  O       3.40
218 ASP  N     215 ASP  O       3.40
 68 ASP  H      64 MET  O       2.60
218 ASP  H     214 MET  O       2.60
 68 ASP  N      64 MET  O       3.40
218 ASP  N     214 MET  O       3.40
 67 LEU  H      63 SER  O       2.60
217 LEU  H     213 SER  O       2.60
 67 LEU  N      63 SER  O       3.40
217 LEU  N     213 SER  O       3.40
 66 HIS  H      63 SER  O       2.60
216 HIS  H     213 SER  O       2.60
 66 HIS  N      63 SER  O       3.40
216 HIS  N     213 SER  O       3.40
 66 HIS  H      62 ASP  O       2.60
216 HIS  H     212 ASP  O       2.60
 66 HIS  N      62 ASP  O       3.40
216 HIS  N     212 ASP  O       3.40
 65 ASP  H      62 ASP  O       2.60
215 ASP  H     212 ASP  O       2.60
 65 ASP  N      62 ASP  O       3.40
215 ASP  N     212 ASP  O       3.40
 64 MET  H      60 VAL  O       2.60
214 MET  H     210 VAL  O       2.60
 64 MET  N      60 VAL  O       3.40
214 MET  N     210 VAL  O       3.40
 63 SER  H      59 TRP  O       2.60
213 SER  H     209 TRP  O       2.60
 63 SER  N      59 TRP  O       3.40
213 SER  N     209 TRP  O       3.40
 57 GLN  H      54 ASP  O       2.60
207 GLN  H     204 ASP  O       2.60
 57 GLN  N      54 ASP  O       3.40
207 GLN  N     204 ASP  O       3.40
 56 LYS  H      54 ASP  OD2     2.60
 56 LYS  H      54 ASP  OD1     0.00
206 LYS  H     204 ASP  OD2     2.60
206 LYS  H     204 ASP  OD1     0.00
 56 LYS  N      54 ASP  OD2     3.40
 56 LYS  N      54 ASP  OD1     0.00
206 LYS  N     204 ASP  OD2     3.40
206 LYS  N     204 ASP  OD1     0.00
 53 ALA  H      41 VAL  O       2.60
203 ALA  H     191 VAL  O       2.60
 53 ALA  N      41 VAL  O       3.40
203 ALA  N     191 VAL  O       3.40
 45 THR  H      43 PHE  O       2.60
195 THR  H     193 PHE  O       2.60
 45 THR  N      43 PHE  O       3.40
195 THR  N     193 PHE  O       3.40
 44 LYS  H      27 SER  O       2.60
194 LYS  H     177 SER  O       2.60
 44 LYS  N      27 SER  O       3.40
194 LYS  N     177 SER  O       3.40
 44 LYS  H      42 ILE  O       2.60
194 LYS  H     192 ILE  O       2.60
 44 LYS  N      42 ILE  O       3.40
194 LYS  N     192 ILE  O       3.40
 43 PHE  H      51 ILE  O       2.60
193 PHE  H     201 ILE  O       2.60
 43 PHE  N      51 ILE  O       3.40
193 PHE  N     201 ILE  O       3.40
 42 ILE  H      29 ARG  O       2.60
192 ILE  H     179 ARG  O       2.60
 42 ILE  N      29 ARG  O       3.40
192 ILE  N     179 ARG  O       3.40
 40 ALA  H      31 ILE  O       2.60
190 ALA  H     181 ILE  O       2.60
 40 ALA  N      31 ILE  O       3.40
190 ALA  N     181 ILE  O       3.40
 31 ILE  H      40 ALA  O       2.60
181 ILE  H     190 ALA  O       2.60
 31 ILE  N      40 ALA  O       3.40
181 ILE  N     190 ALA  O       3.40
 29 ARG  H      42 ILE  O       2.60
179 ARG  H     192 ILE  O       2.60
 29 ARG  N      42 ILE  O       3.40
179 ARG  N     192 ILE  O       3.40
 27 SER  H      44 LYS  O       2.60
177 SER  H     194 LYS  O       2.60
 27 SER  N      44 LYS  O       3.40
177 SER  N     194 LYS  O       3.40
 26 ALA  H      44 LYS  O       2.60
176 ALA  H     194 LYS  O       2.60
 26 ALA  N      44 LYS  O       3.40
176 ALA  N     194 LYS  O       3.40
 25 LEU  H      22 VAL  O       2.60
175 LEU  H     172 VAL  O       2.60
 25 LEU  N      22 VAL  O       3.40
175 LEU  N     172 VAL  O       3.40
  9 VAL  H     161 CYS  O       2.60
159 VAL  H      11 CYS  O       2.60
  9 VAL  N     161 CYS  O       3.40
159 VAL  N      11 CYS  O       3.40


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