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 other_prop
620743 5gwm 36021 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 ARG  H       8 GLU  O       1.73
 13 TYR  H       9 ASP  O       1.73
 14 GLN  H      10 GLU  O       1.73
 15 LYS  H      11 GLU  O       1.73
 16 LEU  H      12 ARG  O       1.73
 17 VAL  H      13 TYR  O       1.73
 18 THR  H      14 GLN  O       1.73
 19 GLU  H      15 LYS  O       1.73
 20 ASN  H      16 LEU  O       1.73
 21 GLU  H      17 VAL  O       1.73
 22 GLN  H      18 THR  O       1.73
 23 LEU  H      19 GLU  O       1.73
 24 GLN  H      20 ASN  O       1.73
 25 ARG  H      21 GLU  O       1.73
 26 LEU  H      22 GLN  O       1.73
 27 ILE  H      23 LEU  O       1.73
 28 THR  H      24 GLN  O       1.73
 29 GLN  H      25 ARG  O       1.73
 30 LYS  H      26 LEU  O       1.73
 31 GLU  H      27 ILE  O       1.73
 32 GLU  H      28 THR  O       1.73
 33 LYS  H      29 GLN  O       1.73
 34 ILE  H      30 LYS  O       1.73
 35 ARG  H      31 GLU  O       1.73
 36 VAL  H      32 GLU  O       1.73
 37 LEU  H      33 LYS  O       1.73
 38 ARG  H      34 ILE  O       1.73
 39 GLN  H      35 ARG  O       1.73
 40 ARG  H      36 VAL  O       1.73
 41 LEU  H      37 LEU  O       1.73
 42 VAL  H      38 ARG  O       1.73
 43 GLU  H      39 GLN  O       1.73
 44 ARG  H      40 ARG  O       1.73
161 ASP  H     157 ARG  O       1.73
162 ASP  H     158 PHE  O       1.73
163 ARG  H     159 VAL  O       1.73
164 ARG  H     160 VAL  O       1.73
165 GLU  H     161 ASP  O       1.73
166 LEU  H     162 ASP  O       1.73
167 GLN  H     163 ARG  O       1.73
168 TYR  H     164 ARG  O       1.73
169 ARG  H     165 GLU  O       1.73
170 VAL  H     166 LEU  O       1.73
171 GLU  H     167 GLN  O       1.73
172 VAL  H     168 TYR  O       1.73
173 GLN  H     169 ARG  O       1.73
174 ASN  H     170 VAL  O       1.73
175 ARG  H     171 GLU  O       1.73
176 VAL  H     172 VAL  O       1.73
177 TYR  H     173 GLN  O       1.73
178 LYS  H     174 ASN  O       1.73
179 LYS  H     175 ARG  O       1.73
180 GLU  H     176 VAL  O       1.73
181 ILE  H     177 TYR  O       1.73
182 GLN  H     178 LYS  O       1.73
183 ALA  H     179 LYS  O       1.73
184 LEU  H     180 GLU  O       1.73
185 ASP  H     181 ILE  O       1.73
186 ALA  H     182 GLN  O       1.73
187 GLU  H     183 ALA  O       1.73
188 ILE  H     184 LEU  O       1.73
189 ARG  H     185 ASP  O       1.73
190 LYS  H     186 ALA  O       1.73
191 LEU  H     187 GLU  O       1.73
192 GLU  H     188 ILE  O       1.73
193 ARG  H     189 ARG  O       1.73
194 LEU  H     190 LYS  O       1.73
195 LEU  H     191 LEU  O       1.73
196 GLU  H     192 GLU  O       1.73


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