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
529493 2lnz 18186 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 63 ALA  H      59 GLY  O       2.30
 63 ALA  N      59 GLY  O       3.30
 62 LEU  H      58 LYS  O       2.30
 62 LEU  N      58 LYS  O       3.30
 61 SER  H      57 GLN  O       2.30
 61 SER  N      57 GLN  O       3.30
 60 TRP  H      56 LEU  O       2.30
 60 TRP  N      56 LEU  O       3.30
 59 GLY  H      55 ARG  O       2.30
 59 GLY  N      55 ARG  O       3.30
 58 LYS  H      54 GLU  O       2.30
 58 LYS  N      54 GLU  O       3.30
 57 GLN  H      53 MET  O       2.30
 57 GLN  N      53 MET  O       3.30
 56 LEU  H      52 VAL  O       2.30
 56 LEU  N      52 VAL  O       3.30
 55 ARG  H      51 GLN  O       2.30
 55 ARG  N      51 GLN  O       3.30
 54 GLU  H      50 ARG  O       2.30
 54 GLU  N      50 ARG  O       3.30
 53 MET  H      49 VAL  O       2.30
 53 MET  N      49 VAL  O       3.30
 52 VAL  H      48 ALA  O       2.30
 52 VAL  N      48 ALA  O       3.30
 51 GLN  H      47 ALA  O       2.30
 51 GLN  N      47 ALA  O       3.30
 50 ARG  H      46 GLN  O       2.30
 50 ARG  N      46 GLN  O       3.30
 49 VAL  H      45 ASP  O       2.30
 49 VAL  N      45 ASP  O       3.30
 42 PHE  H      38 LEU  O       2.30
 42 PHE  N      38 LEU  O       3.30
 41 ASN  H      37 LEU  O       2.30
 41 ASN  N      37 LEU  O       3.30
 40 ASN  H      36 ALA  O       2.30
 40 ASN  N      36 ALA  O       3.30
 39 LYS  H      35 GLU  O       2.30
 39 LYS  N      35 GLU  O       3.30
 38 LEU  H      34 ILE  O       2.30
 38 LEU  N      34 ILE  O       3.30
 37 LEU  H      33 ASP  O       2.30
 37 LEU  N      33 ASP  O       3.30
 36 ALA  H      32 ASP  O       2.30
 36 ALA  N      32 ASP  O       3.30
 35 GLU  H      31 TRP  O       2.30
 35 GLU  N      31 TRP  O       3.30
 34 ILE  H      30 PRO  O       2.30
 34 ILE  N      30 PRO  O       3.30
213 ALA  H     209 GLY  O       2.30
213 ALA  N     209 GLY  O       3.30
212 LEU  H     208 LYS  O       2.30
212 LEU  N     208 LYS  O       3.30
211 SER  H     207 GLN  O       2.30
211 SER  N     207 GLN  O       3.30
210 TRP  H     206 LEU  O       2.30
210 TRP  N     206 LEU  O       3.30
209 GLY  H     205 ARG  O       2.30
209 GLY  N     205 ARG  O       3.30
208 LYS  H     204 GLU  O       2.30
208 LYS  N     204 GLU  O       3.30
207 GLN  H     203 MET  O       2.30
207 GLN  N     203 MET  O       3.30
206 LEU  H     202 VAL  O       2.30
206 LEU  N     202 VAL  O       3.30
205 ARG  H     201 GLN  O       2.30
205 ARG  N     201 GLN  O       3.30
204 GLU  H     200 ARG  O       2.30
204 GLU  N     200 ARG  O       3.30
203 MET  H     199 VAL  O       2.30
203 MET  N     199 VAL  O       3.30
202 VAL  H     198 ALA  O       2.30
202 VAL  N     198 ALA  O       3.30
201 GLN  H     197 ALA  O       2.30
201 GLN  N     197 ALA  O       3.30
200 ARG  H     196 GLN  O       2.30
200 ARG  N     196 GLN  O       3.30
199 VAL  H     195 ASP  O       2.30
199 VAL  N     195 ASP  O       3.30
192 PHE  H     188 LEU  O       2.30
192 PHE  N     188 LEU  O       3.30
191 ASN  H     187 LEU  O       2.30
191 ASN  N     187 LEU  O       3.30
190 ASN  H     186 ALA  O       2.30
190 ASN  N     186 ALA  O       3.30
189 LYS  H     185 GLU  O       2.30
189 LYS  N     185 GLU  O       3.30
188 LEU  H     184 ILE  O       2.30
188 LEU  N     184 ILE  O       3.30
187 LEU  H     183 ASP  O       2.30
187 LEU  N     183 ASP  O       3.30
186 ALA  H     182 ASP  O       2.30
186 ALA  N     182 ASP  O       3.30
185 GLU  H     181 TRP  O       2.30
185 GLU  N     181 TRP  O       3.30
184 ILE  H     180 PRO  O       2.30
184 ILE  N     180 PRO  O       3.30


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