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
424397 2fxp 6969 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 ASN  O      21 VAL  N       3.30
 17 ASN  O      21 VAL  H       2.30
 18 ALA  O      22 ASN  N       3.30
 18 ALA  O      22 ASN  H       2.30
 19 SER  O      23 ILE  N       3.30
 19 SER  O      23 ILE  H       2.30
 20 VAL  O      24 GLN  N       3.30
 20 VAL  O      24 GLN  H       2.30
 21 VAL  O      25 LYS  N       3.30
 21 VAL  O      25 LYS  H       2.30
 22 ASN  O      26 GLU  N       3.30
 22 ASN  O      26 GLU  H       2.30
 23 ILE  O      27 ILE  N       3.30
 23 ILE  O      27 ILE  H       2.30
 24 GLN  O      28 ASP  N       3.30
 24 GLN  O      28 ASP  H       2.30
 25 LYS  O      29 ARG  N       3.30
 25 LYS  O      29 ARG  H       2.30
 26 GLU  O      30 LEU  N       3.30
 26 GLU  O      30 LEU  H       2.30
 27 ILE  O      31 ASN  N       3.30
 27 ILE  O      31 ASN  H       2.30
 28 ASP  O      32 GLU  N       3.30
 28 ASP  O      32 GLU  H       2.30
 29 ARG  O      33 VAL  N       3.30
 29 ARG  O      33 VAL  H       2.30
 30 LEU  O      34 ALA  N       3.30
 30 LEU  O      34 ALA  H       2.30
 31 ASN  O      35 LYS  N       3.30
 31 ASN  O      35 LYS  H       2.30
 32 GLU  O      36 ASN  N       3.30
 32 GLU  O      36 ASN  H       2.30
 33 VAL  O      37 LEU  N       3.30
 33 VAL  O      37 LEU  H       2.30
 34 ALA  O      38 ASN  N       3.30
 34 ALA  O      38 ASN  H       2.30
 35 LYS  O      39 GLU  N       3.30
 35 LYS  O      39 GLU  H       2.30
 36 ASN  O      40 SER  N       3.30
 36 ASN  O      40 SER  H       2.30
 37 LEU  O      41 LEU  N       3.30
 37 LEU  O      41 LEU  H       2.30
 38 ASN  O      42 ILE  N       3.30
 38 ASN  O      42 ILE  H       2.30
 39 GLU  O      43 ASP  N       3.30
 39 GLU  O      43 ASP  H       2.30
 40 SER  O      44 LEU  N       3.30
 40 SER  O      44 LEU  H       2.30
 41 LEU  O      45 GLN  N       3.30
 41 LEU  O      45 GLN  H       2.30
 42 ILE  O      46 GLU  N       3.30
 42 ILE  O      46 GLU  H       2.30
 43 ASP  O      47 LEU  N       3.30
 43 ASP  O      47 LEU  H       2.30
 44 LEU  O      48 GLY  N       3.30
 44 LEU  O      48 GLY  H       2.30
167 ASN  O     171 VAL  N       3.30
167 ASN  O     171 VAL  H       2.30
168 ALA  O     172 ASN  N       3.30
168 ALA  O     172 ASN  H       2.30
169 SER  O     173 ILE  N       3.30
169 SER  O     173 ILE  H       2.30
170 VAL  O     174 GLN  N       3.30
170 VAL  O     174 GLN  H       2.30
171 VAL  O     175 LYS  N       3.30
171 VAL  O     175 LYS  H       2.30
172 ASN  O     176 GLU  N       3.30
172 ASN  O     176 GLU  H       2.30
173 ILE  O     177 ILE  N       3.30
173 ILE  O     177 ILE  H       2.30
174 GLN  O     178 ASP  N       3.30
174 GLN  O     178 ASP  H       2.30
175 LYS  O     179 ARG  N       3.30
175 LYS  O     179 ARG  H       2.30
176 GLU  O     180 LEU  N       3.30
176 GLU  O     180 LEU  H       2.30
177 ILE  O     181 ASN  N       3.30
177 ILE  O     181 ASN  H       2.30
178 ASP  O     182 GLU  N       3.30
178 ASP  O     182 GLU  H       2.30
179 ARG  O     183 VAL  N       3.30
179 ARG  O     183 VAL  H       2.30
180 LEU  O     184 ALA  N       3.30
180 LEU  O     184 ALA  H       2.30
181 ASN  O     185 LYS  N       3.30
181 ASN  O     185 LYS  H       2.30
182 GLU  O     186 ASN  N       3.30
182 GLU  O     186 ASN  H       2.30
183 VAL  O     187 LEU  N       3.30
183 VAL  O     187 LEU  H       2.30
184 ALA  O     188 ASN  N       3.30
184 ALA  O     188 ASN  H       2.30
185 LYS  O     189 GLU  N       3.30
185 LYS  O     189 GLU  H       2.30
186 ASN  O     190 SER  N       3.30
186 ASN  O     190 SER  H       2.30
187 LEU  O     191 LEU  N       3.30
187 LEU  O     191 LEU  H       2.30
188 ASN  O     192 ILE  N       3.30
188 ASN  O     192 ILE  H       2.30
189 GLU  O     193 ASP  N       3.30
189 GLU  O     193 ASP  H       2.30
190 SER  O     194 LEU  N       3.30
190 SER  O     194 LEU  H       2.30
191 LEU  O     195 GLN  N       3.30
191 LEU  O     195 GLN  H       2.30
192 ILE  O     196 GLU  N       3.30
192 ILE  O     196 GLU  H       2.30
193 ASP  O     197 LEU  N       3.30
193 ASP  O     197 LEU  H       2.30
194 LEU  O     198 GLY  N       3.30
194 LEU  O     198 GLY  H       2.30
317 ASN  O     321 VAL  N       3.30
317 ASN  O     321 VAL  H       2.30
318 ALA  O     322 ASN  N       3.30
318 ALA  O     322 ASN  H       2.30
319 SER  O     323 ILE  N       3.30
319 SER  O     323 ILE  H       2.30
320 VAL  O     324 GLN  N       3.30
320 VAL  O     324 GLN  H       2.30
321 VAL  O     325 LYS  N       3.30
321 VAL  O     325 LYS  H       2.30
322 ASN  O     326 GLU  N       3.30
322 ASN  O     326 GLU  H       2.30
323 ILE  O     327 ILE  N       3.30
323 ILE  O     327 ILE  H       2.30
324 GLN  O     328 ASP  N       3.30
324 GLN  O     328 ASP  H       2.30
325 LYS  O     329 ARG  N       3.30
325 LYS  O     329 ARG  H       2.30
326 GLU  O     330 LEU  N       3.30
326 GLU  O     330 LEU  H       2.30
327 ILE  O     331 ASN  N       3.30
327 ILE  O     331 ASN  H       2.30
328 ASP  O     332 GLU  N       3.30
328 ASP  O     332 GLU  H       2.30
329 ARG  O     333 VAL  N       3.30
329 ARG  O     333 VAL  H       2.30
330 LEU  O     334 ALA  N       3.30
330 LEU  O     334 ALA  H       2.30
331 ASN  O     335 LYS  N       3.30
331 ASN  O     335 LYS  H       2.30
332 GLU  O     336 ASN  N       3.30
332 GLU  O     336 ASN  H       2.30
333 VAL  O     337 LEU  N       3.30
333 VAL  O     337 LEU  H       2.30
334 ALA  O     338 ASN  N       3.30
334 ALA  O     338 ASN  H       2.30
335 LYS  O     339 GLU  N       3.30
335 LYS  O     339 GLU  H       2.30
336 ASN  O     340 SER  N       3.30
336 ASN  O     340 SER  H       2.30
337 LEU  O     341 LEU  N       3.30
337 LEU  O     341 LEU  H       2.30
338 ASN  O     342 ILE  N       3.30
338 ASN  O     342 ILE  H       2.30
339 GLU  O     343 ASP  N       3.30
339 GLU  O     343 ASP  H       2.30
340 SER  O     344 LEU  N       3.30
340 SER  O     344 LEU  H       2.30
341 LEU  O     345 GLN  N       3.30
341 LEU  O     345 GLN  H       2.30
342 ILE  O     346 GLU  N       3.30
342 ILE  O     346 GLU  H       2.30
343 ASP  O     347 LEU  N       3.30
343 ASP  O     347 LEU  H       2.30
344 LEU  O     348 GLY  N       3.30
344 LEU  O     348 GLY  H       2.30


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