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
549328 2lw9 18614 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  2 ASN  O       6 GLU  N       3.30
  2 ASN  O       6 GLU  H       2.20
  3 LYS  O       7 GLU  N       3.30
  3 LYS  O       7 GLU  H       2.20
  4 GLN  O       8 ILE  N       3.30
  4 GLN  O       8 ILE  H       2.20
  5 VAL  O       9 LEU  N       3.30
  5 VAL  O       9 LEU  H       2.20
  6 GLU  O      10 ARG  N       3.30
  6 GLU  O      10 ARG  H       2.20
  7 GLU  O      11 LEU  N       3.30
  7 GLU  O      11 LEU  H       2.20
  8 ILE  O      12 GLU  N       3.30
  8 ILE  O      12 GLU  H       2.20
  9 LEU  O      13 LYS  N       3.30
  9 LEU  O      13 LYS  H       2.20
 10 ARG  O      14 GLU  N       3.30
 10 ARG  O      14 GLU  H       2.20
 11 LEU  O      15 ILE  N       3.30
 11 LEU  O      15 ILE  H       2.20
 12 GLU  O      16 GLU  N       3.30
 12 GLU  O      16 GLU  H       2.20
 13 LYS  O      17 ASP  N       3.30
 13 LYS  O      17 ASP  H       2.20
 14 GLU  O      18 LEU  N       3.30
 14 GLU  O      18 LEU  H       2.20
 15 ILE  O      19 GLN  N       3.30
 15 ILE  O      19 GLN  H       2.20
 16 GLU  O      20 ARG  N       3.30
 16 GLU  O      20 ARG  H       2.20
 17 ASP  O      21 MET  N       3.30
 17 ASP  O      21 MET  H       2.20
 18 LEU  O      22 LYS  N       3.30
 18 LEU  O      22 LYS  H       2.20
 19 GLN  O      23 GLU  N       3.30
 19 GLN  O      23 GLU  H       2.20
 20 ARG  O      24 GLN  N       3.30
 20 ARG  O      24 GLN  H       2.20
 21 MET  O      25 GLN  N       3.30
 21 MET  O      25 GLN  H       2.20
 22 LYS  O      26 GLU  N       3.30
 22 LYS  O      26 GLU  H       2.20
 23 GLU  O      27 LEU  N       3.30
 23 GLU  O      27 LEU  H       2.20
 34 LEU  O      38 GLN  N       3.30
 34 LEU  O      38 GLN  H       2.20
 35 GLN  O      39 GLU  N       3.30
 35 GLN  O      39 GLU  H       2.20
 36 LYS  O      40 ARG  N       3.30
 36 LYS  O      40 ARG  H       2.20
 37 LEU  O      41 ARG  N       3.30
 37 LEU  O      41 ARG  H       2.20
152 ASN  O     156 GLU  N       3.30
152 ASN  O     156 GLU  H       2.20
153 LYS  O     157 GLU  N       3.30
153 LYS  O     157 GLU  H       2.20
154 GLN  O     158 ILE  N       3.30
154 GLN  O     158 ILE  H       2.20
155 VAL  O     159 LEU  N       3.30
155 VAL  O     159 LEU  H       2.20
156 GLU  O     160 ARG  N       3.30
156 GLU  O     160 ARG  H       2.20
157 GLU  O     161 LEU  N       3.30
157 GLU  O     161 LEU  H       2.20
158 ILE  O     162 GLU  N       3.30
158 ILE  O     162 GLU  H       2.20
159 LEU  O     163 LYS  N       3.30
159 LEU  O     163 LYS  H       2.20
160 ARG  O     164 GLU  N       3.30
160 ARG  O     164 GLU  H       2.20
161 LEU  O     165 ILE  N       3.30
161 LEU  O     165 ILE  H       2.20
162 GLU  O     166 GLU  N       3.30
162 GLU  O     166 GLU  H       2.20
163 LYS  O     167 ASP  N       3.30
163 LYS  O     167 ASP  H       2.20
164 GLU  O     168 LEU  N       3.30
164 GLU  O     168 LEU  H       2.20
165 ILE  O     169 GLN  N       3.30
165 ILE  O     169 GLN  H       2.20
166 GLU  O     170 ARG  N       3.30
166 GLU  O     170 ARG  H       2.20
167 ASP  O     171 MET  N       3.30
167 ASP  O     171 MET  H       2.20
168 LEU  O     172 LYS  N       3.30
168 LEU  O     172 LYS  H       2.20
169 GLN  O     173 GLU  N       3.30
169 GLN  O     173 GLU  H       2.20
170 ARG  O     174 GLN  N       3.30
170 ARG  O     174 GLN  H       2.20
171 MET  O     175 GLN  N       3.30
171 MET  O     175 GLN  H       2.20
172 LYS  O     176 GLU  N       3.30
172 LYS  O     176 GLU  H       2.20
173 GLU  O     177 LEU  N       3.30
173 GLU  O     177 LEU  H       2.20
184 LEU  O     188 GLN  N       3.30
184 LEU  O     188 GLN  H       2.20
185 GLN  O     189 GLU  N       3.30
185 GLN  O     189 GLU  H       2.20
186 LYS  O     190 ARG  N       3.30
186 LYS  O     190 ARG  H       2.20
187 LEU  O     191 ARG  N       3.30
187 LEU  O     191 ARG  H       2.20


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