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
445893 2kko 16368 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 LEU  H       8 LYS  O       2.30
 11 LEU  N       8 LYS  O       3.30
 14 GLN  H      10 ALA  O       2.30
 14 GLN  N      10 ALA  O       3.30
 15 VAL  H      11 LEU  O       2.30
 15 VAL  N      11 LEU  O       3.30
 16 ALA  H      12 LEU  O       2.30
 16 ALA  N      12 LEU  O       3.30
 17 ARG  H      13 ASP  O       2.30
 17 ARG  N      13 ASP  O       3.30
 18 VAL  H      14 GLN  O       2.30
 18 VAL  N      14 GLN  O       3.30
 19 GLY  H      15 VAL  O       2.30
 19 GLY  N      15 VAL  O       3.30
 20 LYS  H      16 ALA  O       2.30
 20 LYS  N      16 ALA  O       3.30
 21 ALA  H      17 ARG  O       2.30
 21 ALA  N      17 ARG  O       3.30
 22 LEU  H      18 VAL  O       2.30
 22 LEU  N      18 VAL  O       3.30
 32 ASP  H      28 LEU  O       2.30
 32 ASP  N      28 LEU  O       3.30
 33 LEU  H      29 GLN  O       2.30
 33 LEU  N      29 GLN  O       3.30
 34 LEU  H      30 ILE  O       2.30
 34 LEU  N      30 ILE  O       3.30
 35 ALA  H      31 LEU  O       2.30
 35 ALA  N      31 LEU  O       3.30
 39 ARG  H      79 TYR  O       2.30
 39 ARG  N      79 TYR  O       3.30
 41 VAL  H      77 GLN  O       2.30
 41 VAL  N      77 GLN  O       3.30
 44 ILE  H      40 ALA  O       2.30
 44 ILE  N      40 ALA  O       3.30
 45 ALA  H      41 VAL  O       2.30
 45 ALA  N      41 VAL  O       3.30
 46 THR  H      42 GLU  O       2.30
 46 THR  N      42 GLU  O       3.30
 47 ALA  H      43 ALA  O       2.30
 47 ALA  N      43 ALA  O       3.30
 48 THR  H      44 ILE  O       2.30
 48 THR  N      44 ILE  O       3.30
 49 GLY  H      46 THR  O       2.30
 49 GLY  N      46 THR  O       3.30
 50 MET  H      45 ALA  O       2.30
 50 MET  N      45 ALA  O       3.30
 55 ALA  H      51 ASN  O       2.30
 55 ALA  N      51 ASN  O       3.30
 56 SER  H      52 LEU  O       2.30
 56 SER  N      52 LEU  O       3.30
 57 ALA  H      53 THR  O       2.30
 57 ALA  N      53 THR  O       3.30
 58 ASN  H      54 THR  O       2.30
 58 ASN  N      54 THR  O       3.30
 59 LEU  H      55 ALA  O       2.30
 59 LEU  N      55 ALA  O       3.30
 60 GLN  H      56 SER  O       2.30
 60 GLN  N      56 SER  O       3.30
 61 ALA  H      57 ALA  O       2.30
 61 ALA  N      57 ALA  O       3.30
 62 LEU  H      58 ASN  O       2.30
 62 LEU  N      58 ASN  O       3.30
 63 LYS  H      59 LEU  O       2.30
 63 LYS  N      59 LEU  O       3.30
 64 SER  H      60 GLN  O       2.30
 64 SER  N      60 GLN  O       3.30
 65 GLY  H      61 ALA  O       2.30
 65 GLY  N      61 ALA  O       3.30
 66 GLY  H      63 LYS  O       2.30
 66 GLY  N      63 LYS  O       3.30
 67 LEU  H      62 LEU  O       2.30
 67 LEU  N      62 LEU  O       3.30
 69 GLU  H      80 ARG  O       2.20
 69 GLU  N      80 ARG  O       3.30
 71 ARG  H      78 TYR  O       2.30
 71 ARG  N      78 TYR  O       3.30
 73 GLU  H      76 ARG  O       2.30
 73 GLU  N      76 ARG  O       3.30
 76 ARG  H      73 GLU  O       2.30
 76 ARG  N      73 GLU  O       3.30
 78 TYR  H      71 ARG  O       2.30
 78 TYR  N      71 ARG  O       3.30
 79 TYR  H      39 ARG  O       2.30
 79 TYR  N      39 ARG  O       3.30
 80 ARG  H      69 GLU  O       2.30
 80 ARG  N      69 GLU  O       3.30
 82 ALA  H      67 LEU  O       2.30
 82 ALA  N      67 LEU  O       3.30
 87 ALA  H      83 GLY  O       2.30
 87 ALA  N      83 GLY  O       3.30
 88 ARG  H      84 GLU  O       2.30
 88 ARG  N      84 GLU  O       3.30
 89 LEU  H      85 ASP  O       2.30
 89 LEU  N      85 ASP  O       3.30
 90 PHE  H      86 VAL  O       2.30
 90 PHE  N      86 VAL  O       3.30
 91 ALA  H      87 ALA  O       2.30
 91 ALA  N      87 ALA  O       3.30
 92 LEU  H      88 ARG  O       2.30
 92 LEU  N      88 ARG  O       3.30
 93 VAL  H      89 LEU  O       2.30
 93 VAL  N      89 LEU  O       3.30
 94 GLN  H      90 PHE  O       2.30
 94 GLN  N      90 PHE  O       3.30
 95 VAL  H      91 ALA  O       2.30
 95 VAL  N      91 ALA  O       3.30
 96 VAL  H      92 LEU  O       2.30
 96 VAL  N      92 LEU  O       3.30
 97 ALA  H      93 VAL  O       2.30
 97 ALA  N      93 VAL  O       3.30
 98 ASP  H      94 GLN  O       2.30
 98 ASP  N      94 GLN  O       3.30
 99 GLU  H      95 VAL  O       2.30
 99 GLU  N      95 VAL  O       3.30
211 LEU  H     208 LYS  O       2.30
211 LEU  N     208 LYS  O       3.30
214 GLN  H     210 ALA  O       2.30
214 GLN  N     210 ALA  O       3.30
215 VAL  H     211 LEU  O       2.30
215 VAL  N     211 LEU  O       3.30
216 ALA  H     212 LEU  O       2.30
216 ALA  N     212 LEU  O       3.30
217 ARG  H     213 ASP  O       2.30
217 ARG  N     213 ASP  O       3.30
218 VAL  H     214 GLN  O       2.30
218 VAL  N     214 GLN  O       3.30
219 GLY  H     215 VAL  O       2.30
219 GLY  N     215 VAL  O       3.30
220 LYS  H     216 ALA  O       2.30
220 LYS  N     216 ALA  O       3.30
221 ALA  H     217 ARG  O       2.30
221 ALA  N     217 ARG  O       3.30
222 LEU  H     218 VAL  O       2.30
222 LEU  N     218 VAL  O       3.30
232 ASP  H     228 LEU  O       2.30
232 ASP  N     228 LEU  O       3.30
233 LEU  H     229 GLN  O       2.30
233 LEU  N     229 GLN  O       3.30
234 LEU  H     230 ILE  O       2.30
234 LEU  N     230 ILE  O       3.30
235 ALA  H     231 LEU  O       2.30
235 ALA  N     231 LEU  O       3.30
239 ARG  H     279 TYR  O       2.30
239 ARG  N     279 TYR  O       3.30
241 VAL  H     277 GLN  O       2.30
241 VAL  N     277 GLN  O       3.30
244 ILE  H     240 ALA  O       2.30
244 ILE  N     240 ALA  O       3.30
245 ALA  H     241 VAL  O       2.30
245 ALA  N     241 VAL  O       3.30
246 THR  H     242 GLU  O       2.30
246 THR  N     242 GLU  O       3.30
247 ALA  H     243 ALA  O       2.30
247 ALA  N     243 ALA  O       3.30
248 THR  H     244 ILE  O       2.30
248 THR  N     244 ILE  O       3.30
249 GLY  H     246 THR  O       2.30
249 GLY  N     246 THR  O       3.30
250 MET  H     245 ALA  O       2.30
250 MET  N     245 ALA  O       3.30
255 ALA  H     251 ASN  O       2.30
255 ALA  N     251 ASN  O       3.30
256 SER  H     252 LEU  O       2.30
256 SER  N     252 LEU  O       3.30
257 ALA  H     253 THR  O       2.30
257 ALA  N     253 THR  O       3.30
258 ASN  H     254 THR  O       2.30
258 ASN  N     254 THR  O       3.30
259 LEU  H     255 ALA  O       2.30
259 LEU  N     255 ALA  O       3.30
260 GLN  H     256 SER  O       2.30
260 GLN  N     256 SER  O       3.30
261 ALA  H     257 ALA  O       2.30
261 ALA  N     257 ALA  O       3.30
262 LEU  H     258 ASN  O       2.30
262 LEU  N     258 ASN  O       3.30
263 LYS  H     259 LEU  O       2.30
263 LYS  N     259 LEU  O       3.30
264 SER  H     260 GLN  O       2.30
264 SER  N     260 GLN  O       3.30
265 GLY  H     261 ALA  O       2.30
265 GLY  N     261 ALA  O       3.30
266 GLY  H     263 LYS  O       2.30
266 GLY  N     263 LYS  O       3.30
267 LEU  H     262 LEU  O       2.30
267 LEU  N     262 LEU  O       3.30
269 GLU  H     280 ARG  O       2.20
269 GLU  N     280 ARG  O       3.30
271 ARG  H     278 TYR  O       2.30
271 ARG  N     278 TYR  O       3.30
273 GLU  H     276 ARG  O       2.30
273 GLU  N     276 ARG  O       3.30
276 ARG  H     273 GLU  O       2.30
276 ARG  N     273 GLU  O       3.30
278 TYR  H     271 ARG  O       2.30
278 TYR  N     271 ARG  O       3.30
279 TYR  H     239 ARG  O       2.30
279 TYR  N     239 ARG  O       3.30
280 ARG  H     269 GLU  O       2.30
280 ARG  N     269 GLU  O       3.30
282 ALA  H     267 LEU  O       2.30
282 ALA  N     267 LEU  O       3.30
287 ALA  H     283 GLY  O       2.30
287 ALA  N     283 GLY  O       3.30
288 ARG  H     284 GLU  O       2.30
288 ARG  N     284 GLU  O       3.30
289 LEU  H     285 ASP  O       2.30
289 LEU  N     285 ASP  O       3.30
290 PHE  H     286 VAL  O       2.30
290 PHE  N     286 VAL  O       3.30
291 ALA  H     287 ALA  O       2.30
291 ALA  N     287 ALA  O       3.30
292 LEU  H     288 ARG  O       2.30
292 LEU  N     288 ARG  O       3.30
293 VAL  H     289 LEU  O       2.30
293 VAL  N     289 LEU  O       3.30
294 GLN  H     290 PHE  O       2.30
294 GLN  N     290 PHE  O       3.30
295 VAL  H     291 ALA  O       2.30
295 VAL  N     291 ALA  O       3.30
296 VAL  H     292 LEU  O       2.30
296 VAL  N     292 LEU  O       3.30
297 ALA  H     293 VAL  O       2.30
297 ALA  N     293 VAL  O       3.30
298 ASP  H     294 GLN  O       2.30
298 ASP  N     294 GLN  O       3.30
299 GLU  H     295 VAL  O       2.30
299 GLU  N     295 VAL  O       3.30


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