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
578246 2m9q 19306 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 LEU  O     120 MET  H       2.09
  6 LEU  O     120 MET  N       3.13
  8 LEU  H     120 MET  O       2.09
  8 LEU  N     120 MET  O       3.13
 32 THR  O      40 SER  H       2.09
 32 THR  O      40 SER  N       3.13
 32 THR  H      40 SER  O       2.09
 32 THR  N      40 SER  O       3.13
 34 SER  O      38 SER  H       2.09
 34 SER  O      38 SER  N       3.13
 34 SER  H      38 SER  O       2.09
 34 SER  N      38 SER  O       3.13
160 ALA  H     168 ARG  O       2.09
160 ALA  N     168 ARG  O       3.13
160 ALA  O     168 ARG  H       2.09
160 ALA  O     168 ARG  N       3.13
158 VAL  O     170 VAL  H       2.09
158 VAL  O     170 VAL  N       3.13
158 VAL  H     170 VAL  O       2.09
158 VAL  N     170 VAL  O       3.13
156 VAL  H     172 THR  O       2.09
156 VAL  N     172 THR  O       3.13
156 VAL  H     172 THR  O       2.20
156 VAL  N     172 THR  O       3.30
179 THR  H     182 GLY  O       2.09
179 THR  N     182 GLY  O       3.13
177 PHE  O     184 ILE  H       2.09
177 PHE  O     184 ILE  N       3.13
177 PHE  H     184 ILE  O       2.09
177 PHE  N     184 ILE  O       3.13
175 GLY  H     186 ALA  O       2.09
175 GLY  N     186 ALA  O       3.13
175 GLY  O     186 ALA  H       2.09
175 GLY  O     186 ALA  N       3.13
215 VAL  O     223 VAL  H       2.09
215 VAL  O     223 VAL  N       3.13
215 VAL  H     223 VAL  O       2.09
215 VAL  N     223 VAL  O       3.13
217 THR  O     221 ALA  H       2.09
217 THR  O     221 ALA  N       3.13
217 THR  H     221 ALA  O       2.09
217 THR  N     221 ALA  O       3.13
132 ASP  O     137 LEU  H       2.09
132 ASP  O     137 LEU  N       3.13
132 ASP  H     137 LEU  O       2.09
132 ASP  N     137 LEU  O       3.13
130 TRP  O     139 SER  H       2.09
130 TRP  O     139 SER  N       3.13
130 TRP  H     139 SER  O       2.09
130 TRP  N     139 SER  O       3.13
119 LEU  O     126 ILE  H       2.09
119 LEU  O     126 ILE  N       3.13
119 LEU  H     126 ILE  O       2.09
119 LEU  N     126 ILE  O       3.13
121 HIS  O     124 LYS  H       2.09
121 HIS  O     124 LYS  N       3.13
121 HIS  H     124 LYS  O       2.09
121 HIS  N     124 LYS  O       3.13
  5 ASP  O      89 LYS  H       2.09
  5 ASP  O      89 LYS  N       3.13
  7 GLU  O      87 LYS  H       2.09
  7 GLU  O      87 LYS  N       3.13
  7 GLU  H      87 LYS  O       2.09
  7 GLU  N      87 LYS  O       3.13
  9 GLU  O      85 ARG  H       2.09
  9 GLU  O      85 ARG  N       3.13
  9 GLU  H      85 ARG  O       2.09
  9 GLU  N      85 ARG  O       3.13
 12 ALA  O      83 ALA  H       2.09
 12 ALA  O      83 ALA  N       3.13
 12 ALA  H      83 ALA  O       2.09
 12 ALA  N      83 ALA  O       3.13
 11 ALA  H      83 ALA  O       2.09
 11 ALA  N      83 ALA  O       3.13
 82 GLY  H     102 TYR  O       2.09
 82 GLY  N     102 TYR  O       3.13
 82 GLY  O     102 TYR  H       2.09
 82 GLY  O     102 TYR  N       3.13
 84 TYR  O     100 GLY  H       2.09
 84 TYR  O     100 GLY  N       3.13
 84 TYR  H     100 GLY  O       2.09
 84 TYR  N     100 GLY  O       3.13
 86 ILE  H      98 GLY  O       2.09
 86 ILE  N      98 GLY  O       3.13
 86 ILE  O      98 GLY  H       2.09
 86 ILE  O      98 GLY  N       3.13
 86 ILE  O      97 ILE  H       2.09
 86 ILE  O      97 ILE  N       3.13
 88 GLN  O      95 SER  H       2.09
 88 GLN  O      95 SER  N       3.13
 88 GLN  H      95 SER  O       2.09
 88 GLN  N      95 SER  O       3.13
 90 GLY  H      93 GLY  O       2.09
 90 GLY  N      93 GLY  O       3.13
 90 GLY  O      93 GLY  H       2.09
 90 GLY  O      93 GLY  N       3.13
157 GLN  O     201 ILE  H       2.09
157 GLN  O     201 ILE  N       3.13
157 GLN  H     201 ILE  O       2.09
157 GLN  N     201 ILE  O       3.13
202 ASP  H     206 LYS  O       2.09
202 ASP  N     206 LYS  O       3.13
200 ILE  O     209 GLY  H       2.09
200 ILE  O     209 GLY  N       3.13
200 ILE  H     209 GLY  O       2.09
200 ILE  N     209 GLY  O       3.13
200 ILE  O     208 VAL  H       2.09
200 ILE  O     208 VAL  N       3.13
103 LYS  O     106 THR  H       2.09
103 LYS  O     106 THR  N       3.13
103 LYS  H     106 THR  O       2.09
103 LYS  N     106 THR  O       3.13
109 THR  H     138 ILE  O       2.09
109 THR  N     138 ILE  O       3.13
109 THR  O     138 ILE  H       2.09
109 THR  O     138 ILE  N       3.13
107 PHE  O     140 TYR  H       2.09
107 PHE  O     140 TYR  N       3.13
107 PHE  H     140 TYR  O       2.09
107 PHE  N     140 TYR  O       3.13
210 LEU  O     227 ALA  H       2.09
210 LEU  O     227 ALA  N       3.13
210 LEU  H     227 ALA  O       2.09
210 LEU  N     227 ALA  O       3.13
198 SER  O     211 TYR  H       2.09
198 SER  O     211 TYR  N       3.13
 99 ALA  H     196 SER  O       2.09
 99 ALA  N     196 SER  O       3.13
195 THR  O     198 SER  H       2.09
195 THR  O     198 SER  N       3.13


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