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
632265 6e4h 30493 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 23 PHE  O      27 GLU  H       2.18
 23 PHE  O      27 GLU  N       3.28
 22 ALA  O      26 LYS  H       2.18
 22 ALA  O      26 LYS  N       3.28
 21 LEU  O      25 LYS  H       2.18
 21 LEU  O      25 LYS  N       3.28
 20 LYS  O      24 LEU  H       2.18
 20 LYS  O      24 LEU  N       3.28
 24 LEU  O      28 TYR  H       2.18
 24 LEU  O      28 TYR  N       3.28
 25 LYS  O      29 SER  H       2.18
 25 LYS  O      29 SER  N       3.28
 26 LYS  O      30 ARG  H       2.18
 26 LYS  O      30 ARG  N       3.28
 29 SER  O      33 ALA  H       2.18
 29 SER  O      33 ALA  N       3.28
 30 ARG  O      34 ARG  H       2.18
 30 ARG  O      34 ARG  N       3.28
 31 THR  O      35 LEU  H       2.18
 31 THR  O      35 LEU  N       3.28
 10 SER  O      14 LYS  H       2.18
 10 SER  O      14 LYS  N       3.28
 11 TYR  O      15 GLU  H       2.18
 11 TYR  O      15 GLU  N       3.28
 12 ALA  O      16 LYS  H       2.18
 12 ALA  O      16 LYS  N       3.28
 13 GLU  O      17 LEU  H       2.18
 13 GLU  O      17 LEU  N       3.28
 14 LYS  O      18 LYS  H       2.18
 14 LYS  O      18 LYS  N       3.28
 15 GLU  O      19 GLU  H       2.18
 15 GLU  O      19 GLU  N       3.28
 16 LYS  O      20 LYS  H       2.18
 16 LYS  O      20 LYS  N       3.28
 17 LEU  O      21 LEU  H       2.18
 17 LEU  O      21 LEU  N       3.28
 18 LYS  O      22 ALA  H       2.18
 18 LYS  O      22 ALA  N       3.28
 19 GLU  O      23 PHE  H       2.18
 19 GLU  O      23 PHE  N       3.28
 32 LEU  O      36 GLN  H       2.18
 32 LEU  O      36 GLN  N       3.28
 33 ALA  O      37 ARG  H       2.18
 33 ALA  O      37 ARG  N       3.28
 34 ARG  O      38 ALA  H       2.18
 34 ARG  O      38 ALA  N       3.28
 35 LEU  O      39 LYS  H       2.18
 35 LEU  O      39 LYS  N       3.28
 36 GLN  O      40 ARG  H       2.18
 36 GLN  O      40 ARG  N       3.28
173 PHE  O     177 GLU  H       2.18
173 PHE  O     177 GLU  N       3.28
172 ALA  O     176 LYS  H       2.18
172 ALA  O     176 LYS  N       3.28
171 LEU  O     175 LYS  H       2.18
171 LEU  O     175 LYS  N       3.28
170 LYS  O     174 LEU  H       2.18
170 LYS  O     174 LEU  N       3.28
174 LEU  O     178 TYR  H       2.18
174 LEU  O     178 TYR  N       3.28
175 LYS  O     179 SER  H       2.18
175 LYS  O     179 SER  N       3.28
176 LYS  O     180 ARG  H       2.18
176 LYS  O     180 ARG  N       3.28
179 SER  O     183 ALA  H       2.18
179 SER  O     183 ALA  N       3.28
180 ARG  O     184 ARG  H       2.18
180 ARG  O     184 ARG  N       3.28
181 THR  O     185 LEU  H       2.18
181 THR  O     185 LEU  N       3.28
160 SER  O     164 LYS  H       2.18
160 SER  O     164 LYS  N       3.28
161 TYR  O     165 GLU  H       2.18
161 TYR  O     165 GLU  N       3.28
162 ALA  O     166 LYS  H       2.18
162 ALA  O     166 LYS  N       3.28
163 GLU  O     167 LEU  H       2.18
163 GLU  O     167 LEU  N       3.28
164 LYS  O     168 LYS  H       2.18
164 LYS  O     168 LYS  N       3.28
165 GLU  O     169 GLU  H       2.18
165 GLU  O     169 GLU  N       3.28
166 LYS  O     170 LYS  H       2.18
166 LYS  O     170 LYS  N       3.28
167 LEU  O     171 LEU  H       2.18
167 LEU  O     171 LEU  N       3.28
168 LYS  O     172 ALA  H       2.18
168 LYS  O     172 ALA  N       3.28
169 GLU  O     173 PHE  H       2.18
169 GLU  O     173 PHE  N       3.28
182 LEU  O     186 GLN  H       2.18
182 LEU  O     186 GLN  N       3.28
183 ALA  O     187 ARG  H       2.18
183 ALA  O     187 ARG  N       3.28
184 ARG  O     188 ALA  H       2.18
184 ARG  O     188 ALA  N       3.28
185 LEU  O     189 LYS  H       2.18
185 LEU  O     189 LYS  N       3.28
186 GLN  O     190 ARG  H       2.18
186 GLN  O     190 ARG  N       3.28


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