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
529503 2lo0 18187 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 38 ALA  H      34 GLU  O       2.30
 38 ALA  N      34 GLU  O       3.30
 72 ARG  H      68 LYS  O       2.30
 72 ARG  N      68 LYS  O       3.30
 71 TRP  H      67 PHE  O       2.30
 71 TRP  N      67 PHE  O       3.30
 70 ALA  H      66 LEU  O       2.30
 70 ALA  N      66 LEU  O       3.30
 69 GLU  H      65 VAL  O       2.30
 69 GLU  N      65 VAL  O       3.30
 68 LYS  H      64 ARG  O       2.30
 68 LYS  N      64 ARG  O       3.30
 67 PHE  H      63 LEU  O       2.30
 67 PHE  N      63 LEU  O       3.30
 66 LEU  H      62 LYS  O       2.30
 66 LEU  N      62 LYS  O       3.30
 65 VAL  H      61 ASN  O       2.30
 65 VAL  N      61 ASN  O       3.30
 64 ARG  H      60 ALA  O       2.30
 64 ARG  N      60 ALA  O       3.30
 63 LEU  H      59 GLU  O       2.30
 63 LEU  N      59 GLU  O       3.30
 62 LYS  H      58 ASP  O       2.30
 62 LYS  N      58 ASP  O       3.30
 61 ASN  H      57 TYR  O       2.30
 61 ASN  N      57 TYR  O       3.30
 54 LEU  H      50 LEU  O       2.30
 54 LEU  N      50 LEU  O       3.30
 53 ARG  H      49 PHE  O       2.30
 53 ARG  N      49 PHE  O       3.30
 52 GLN  H      48 GLY  O       2.30
 52 GLN  N      48 GLY  O       3.30
 51 GLU  H      47 GLN  O       2.30
 51 GLU  N      47 GLN  O       3.30
 50 LEU  H      46 LEU  O       2.30
 50 LEU  N      46 LEU  O       3.30
 49 PHE  H      45 ASP  O       2.30
 49 PHE  N      45 ASP  O       3.30
 48 GLY  H      44 ASP  O       2.30
 48 GLY  N      44 ASP  O       3.30
 47 GLN  H      43 TRP  O       2.30
 47 GLN  N      43 TRP  O       3.30
 46 LEU  H      42 PHE  O       2.30
 46 LEU  N      42 PHE  O       3.30
 45 ASP  H      41 ALA  O       2.30
 45 ASP  N      41 ALA  O       3.30
 44 ASP  H      40 GLU  O       2.30
 44 ASP  N      40 GLU  O       3.30
188 ALA  H     184 GLU  O       2.30
188 ALA  N     184 GLU  O       3.30
222 ARG  H     218 LYS  O       2.30
222 ARG  N     218 LYS  O       3.30
221 TRP  H     217 PHE  O       2.30
221 TRP  N     217 PHE  O       3.30
220 ALA  H     216 LEU  O       2.30
220 ALA  N     216 LEU  O       3.30
219 GLU  H     215 VAL  O       2.30
219 GLU  N     215 VAL  O       3.30
218 LYS  H     214 ARG  O       2.30
218 LYS  N     214 ARG  O       3.30
217 PHE  H     213 LEU  O       2.30
217 PHE  N     213 LEU  O       3.30
216 LEU  H     212 LYS  O       2.30
216 LEU  N     212 LYS  O       3.30
215 VAL  H     211 ASN  O       2.30
215 VAL  N     211 ASN  O       3.30
214 ARG  H     210 ALA  O       2.30
214 ARG  N     210 ALA  O       3.30
213 LEU  H     209 GLU  O       2.30
213 LEU  N     209 GLU  O       3.30
212 LYS  H     208 ASP  O       2.30
212 LYS  N     208 ASP  O       3.30
211 ASN  H     207 TYR  O       2.30
211 ASN  N     207 TYR  O       3.30
204 LEU  H     200 LEU  O       2.30
204 LEU  N     200 LEU  O       3.30
203 ARG  H     199 PHE  O       2.30
203 ARG  N     199 PHE  O       3.30
202 GLN  H     198 GLY  O       2.30
202 GLN  N     198 GLY  O       3.30
201 GLU  H     197 GLN  O       2.30
201 GLU  N     197 GLN  O       3.30
200 LEU  H     196 LEU  O       2.30
200 LEU  N     196 LEU  O       3.30
199 PHE  H     195 ASP  O       2.30
199 PHE  N     195 ASP  O       3.30
198 GLY  H     194 ASP  O       2.30
198 GLY  N     194 ASP  O       3.30
197 GLN  H     193 TRP  O       2.30
197 GLN  N     193 TRP  O       3.30
196 LEU  H     192 PHE  O       2.30
196 LEU  N     192 PHE  O       3.30
195 ASP  H     191 ALA  O       2.30
195 ASP  N     191 ALA  O       3.30
194 ASP  H     190 GLU  O       2.30
194 ASP  N     190 GLU  O       3.30


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