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
577771 2mlh 19343 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  6 GLY  H       7 ARG  H       2.00
  7 ARG  H       8 GLY  H       2.00
 11 VAL  H      12 GLN  H       1.50
 12 GLN  H      13 ALA  H       2.00
 13 ALA  H      14 ASP  H       2.00
 58 VAL  H      59 GLY  H       2.00
 59 GLY  H      60 TYR  H       2.00
 60 TYR  H      61 ASP  H       2.00
 61 ASP  H      62 PHE  H       2.00
 62 PHE  H      65 TRP  H       2.00
 62 PHE  H      63 GLY  H       2.00
 63 GLY  H      64 GLY  H       2.00
 64 GLY  H      65 TRP  H       2.00
 65 TRP  H      66 ARG  H       2.00
 66 ARG  H      67 ILE  H       1.50
 67 ILE  H      68 ALA  H       2.00
 68 ALA  H      69 ALA  H       2.00
 70 ASP  H      71 TYR  H       2.00
118 GLY  H     119 LEU  H       2.00
120 SER  H     121 ALA  H       2.00
120 SER  H     122 ILE  H       1.50
121 ALA  H     122 ILE  H       2.00
122 ILE  H     123 TYR  H       2.00
123 TYR  H     124 ASP  H       2.00
123 TYR  H     125 PHE  H       1.50
124 ASP  H     125 PHE  H       2.00
125 PHE  H     126 GLN  H       2.00
125 PHE  H     132 LYS  H       2.00
126 GLN  H     127 ILE  H       2.00
128 ASN  H     129 ASP  H       2.00
128 ASN  H     130 LYS  H       1.50
128 ASN  H     131 PHE  H       1.50
129 ASP  H     131 PHE  H       2.00
130 LYS  H     131 PHE  H       2.00
131 PHE  H     132 LYS  H       1.50
134 TYR  H     135 ILE  H       2.00
135 ILE  H     136 GLY  H       2.00
136 GLY  H     137 ALA  H       2.00
137 ALA  H     138 ARG  H       2.00
137 ALA  H     139 VAL  H       1.50
138 ARG  H     139 VAL  H       2.00
139 VAL  H     140 ALA  H       2.00
190 VAL  H     191 GLY  H       1.50
191 GLY  H     192 LEU  H       2.00
192 LEU  H     193 GLY  H       2.00
193 GLY  H     194 VAL  H       2.00
194 VAL  H     195 ILE  H       2.00
195 ILE  H     196 ALA  H       2.00
196 ALA  H     197 GLY  H       2.00
197 GLY  H     198 VAL  H       2.00
198 VAL  H     199 GLY  H       2.00
199 GLY  H     200 PHE  H       2.00
200 PHE  H     201 ASP  H       2.00
200 PHE  H     202 ILE  H       1.50
201 ASP  H     202 ILE  H       1.50
202 ILE  H     203 THR  H       2.00
202 ILE  H     205 LYS  H       2.00
203 THR  H     205 LYS  H       1.50
203 THR  H     206 LEU  H       1.50
205 LYS  H     206 LEU  H       2.00
206 LEU  H     207 THR  H       2.00
207 THR  H     208 LEU  H       2.00
208 LEU  H     209 ASP  H       2.00
210 ALA  H     211 GLY  H       2.00
211 GLY  H     212 TYR  H       2.00
231 SER  H     233 GLY  H       1.50
233 GLY  H     234 VAL  H       2.00
234 VAL  H     235 ARG  H       2.00
235 ARG  H     236 TYR  H       2.00
236 TYR  H     237 ARG  H       2.00
237 ARG  H     238 PHE  H       2.00


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