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
610685 2n77 25796 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 SER  O      10 ILE  N       3.70
  6 SER  O      10 ILE  H       2.70
  7 GLU  O      11 ARG  N       3.70
  7 GLU  O      11 ARG  H       2.70
  8 GLU  O      12 GLU  N       3.70
  8 GLU  O      12 GLU  H       2.70
  9 GLU  O      13 ALA  N       3.70
  9 GLU  O      13 ALA  H       2.70
 10 ILE  O      14 PHE  N       3.70
 10 ILE  O      14 PHE  H       2.70
 11 ARG  O      15 ARG  N       3.70
 11 ARG  O      15 ARG  H       2.70
 12 GLU  O      16 VAL  N       3.70
 12 GLU  O      16 VAL  H       2.70
 28 ALA  O      32 HIS  N       3.70
 28 ALA  O      32 HIS  H       2.70
 29 GLU  O      33 VAL  N       3.70
 29 GLU  O      33 VAL  H       2.70
 30 LEU  O      34 MET  N       3.70
 30 LEU  O      34 MET  H       2.70
 31 ARG  O      35 THR  N       3.70
 31 ARG  O      35 THR  H       2.70
 32 HIS  O      36 ASN  N       3.70
 32 HIS  O      36 ASN  H       2.70
 28 ALA  O      32 HIS  N       3.70
 28 ALA  O      32 HIS  H       2.70
 29 GLU  O      33 VAL  N       3.70
 29 GLU  O      33 VAL  H       2.70
 30 LEU  O      34 MET  N       3.70
 30 LEU  O      34 MET  H       2.70
 31 ARG  O      35 THR  N       3.70
 31 ARG  O      35 THR  H       2.70
 32 HIS  O      36 ASN  N       3.70
 32 HIS  O      36 ASN  H       2.70
 43 ASP  O      47 ASP  N       3.70
 43 ASP  O      47 ASP  H       2.70
 44 GLU  O      48 GLU  N       3.70
 44 GLU  O      48 GLU  H       2.70
 45 GLU  O      49 MET  N       3.70
 45 GLU  O      49 MET  H       2.70
 46 VAL  O      50 ILE  N       3.70
 46 VAL  O      50 ILE  H       2.70
 47 ASP  O      51 ARG  N       3.70
 47 ASP  O      51 ARG  H       2.70
 48 GLU  O      52 GLU  N       3.70
 48 GLU  O      52 GLU  H       2.70
 49 MET  O      53 ALA  N       3.70
 49 MET  O      53 ALA  H       2.70
 63 TYR  O      67 VAL  N       3.70
 63 TYR  O      67 VAL  H       2.70
 64 GLU  O      68 GLN  N       3.70
 64 GLU  O      68 GLN  H       2.70
 65 GLU  O      69 MET  N       3.70
 65 GLU  O      69 MET  H       2.70
 66 PHE  O      70 MET  N       3.70
 66 PHE  O      70 MET  H       2.70
 67 VAL  O      71 THR  N       3.70
 67 VAL  O      71 THR  H       2.70
 25 ILE  N      61 VAL  O       3.70
 25 ILE  H      61 VAL  O       2.70
 61 VAL  N      25 ILE  O       3.70
 61 VAL  H      25 ILE  O       2.70
187 PRO  O     191 ARG  N       3.70
187 PRO  O     191 ARG  H       2.70
188 GLU  O     192 ALA  N       3.70
188 GLU  O     192 ALA  H       2.70
189 THR  O     193 ALA  N       3.70
189 THR  O     193 ALA  H       2.70
190 GLU  O     194 VAL  N       3.70
190 GLU  O     194 VAL  H       2.70
191 ARG  O     195 ALA  N       3.70
191 ARG  O     195 ALA  H       2.70
192 ALA  O     196 ILE  N       3.70
192 ALA  O     196 ILE  H       2.70
193 ALA  O     197 GLN  N       3.70
193 ALA  O     197 GLN  H       2.70
194 VAL  O     198 SER  N       3.70
194 VAL  O     198 SER  H       2.70
195 ALA  O     199 GLN  N       3.70
195 ALA  O     199 GLN  H       2.70
196 ILE  O     200 PHE  N       3.70
196 ILE  O     200 PHE  H       2.70
197 GLN  O     201 ARG  N       3.70
197 GLN  O     201 ARG  H       2.70
198 SER  O     202 LYS  N       3.70
198 SER  O     202 LYS  H       2.70
199 GLN  O     203 PHE  N       3.70
199 GLN  O     203 PHE  H       2.70
200 PHE  O     204 GLN  N       3.70
200 PHE  O     204 GLN  H       2.70
201 ARG  O     205 LYS  N       3.70
201 ARG  O     205 LYS  H       2.70
202 LYS  O     206 LYS  N       3.70
202 LYS  O     206 LYS  H       2.70
203 PHE  O     207 LYS  N       3.70
203 PHE  O     207 LYS  H       2.70
204 GLN  O     208 ALA  N       3.70
204 GLN  O     208 ALA  H       2.70


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