NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
445323 2kjc cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 THR  O      14 GLU  N       3.50
 10 THR  O      14 GLU  H       2.60
 11 ASP  O      15 ARG  N       3.50
 11 ASP  O      15 ARG  H       2.60
 12 THR  O      16 VAL  N       3.50
 12 THR  O      16 VAL  H       2.60
 13 LEU  O      14 GLU  N       4.50
 13 LEU  O      14 GLU  H       3.60
 15 ARG  O      19 ILE  N       3.50
 15 ARG  O      19 ILE  H       2.60
 16 VAL  O      20 PHE  N       4.50
 16 VAL  O      20 PHE  H       3.60
 17 THR  O      21 LYS  N       3.50
 17 THR  O      21 LYS  H       2.60
 18 GLU  O      22 ALA  N       3.50
 18 GLU  O      22 ALA  H       2.60
 19 ILE  O      23 LEU  N       4.50
 19 ILE  O      23 LEU  H       3.60
 25 ASP  O      29 ILE  N       4.50
 25 ASP  O      29 ILE  H       3.60
 26 TYR  O      30 ARG  N       3.50
 26 TYR  O      30 ARG  H       2.60
 27 ASN  O      31 ILE  N       3.50
 27 ASN  O      31 ILE  H       3.10
 28 ARG  O      32 MET  N       3.50
 28 ARG  O      32 MET  H       2.60
 29 ILE  O      33 GLU  N       3.50
 29 ILE  O      33 GLU  H       2.60
 30 ARG  O      34 LEU  N       3.50
 30 ARG  O      34 LEU  H       2.60
 31 ILE  O      35 LEU  N       3.50
 31 ILE  O      35 LEU  H       2.60
 32 MET  O      36 SER  N       3.50
 32 MET  O      36 SER  H       2.60
 33 GLU  O      37 VAL  N       3.50
 33 GLU  O      37 VAL  H       2.60
 34 LEU  O      38 SER  N       3.50
 34 LEU  O      38 SER  H       2.60
 42 VAL  O      45 ILE  N       3.50
 42 VAL  O      45 ILE  H       2.60
 43 GLY  O      46 SER  N       3.50
 43 GLY  O      46 SER  H       2.60
 44 HIS  O      47 HIS  N       4.50
 44 HIS  O      47 HIS  H       3.60
 45 ILE  O      48 GLN  N       4.50
 45 ILE  O      48 GLN  H       3.60
 53 GLN  O      57 SER  N       3.50
 53 GLN  O      57 SER  H       2.60
 54 SER  O      58 HIS  N       3.50
 54 SER  O      58 HIS  H       2.60
 55 ASN  O      59 GLN  N       3.50
 55 ASN  O      59 GLN  H       2.60
 56 VAL  O      60 LEU  N       3.50
 56 VAL  O      60 LEU  H       2.60
 57 SER  O      61 LYS  N       3.50
 57 SER  O      61 LYS  H       2.60
 58 HIS  O      62 LEU  N       3.50
 58 HIS  O      62 LEU  H       2.60
 59 GLN  O      63 LEU  N       3.50
 59 GLN  O      63 LEU  H       2.90
 60 LEU  O      64 LYS  N       3.50
 60 LEU  O      64 LYS  H       2.90
 61 LYS  O      65 SER  N       3.50
 61 LYS  O      65 SER  H       2.90
 86 HIS  O      90 MET  N       3.50
 86 HIS  O      90 MET  H       2.60
 87 VAL  O      91 LEU  N       3.50
 87 VAL  O      91 LEU  H       2.60
 88 ALA  O      92 LYS  N       3.50
 88 ALA  O      92 LYS  H       2.60
 89 THR  O      93 GLN  N       3.50
 89 THR  O      93 GLN  H       2.60
 90 MET  O      94 ALA  N       3.50
 90 MET  O      94 ALA  H       2.60
 91 LEU  O      95 ILE  N       3.50
 91 LEU  O      95 ILE  H       2.60
 92 LYS  O      96 HIS  N       3.50
 92 LYS  O      96 HIS  H       2.60
 93 GLN  O      97 HIS  N       3.50
 93 GLN  O      97 HIS  H       2.60
 94 ALA  O      98 ALA  N       3.50
 94 ALA  O      98 ALA  H       2.60
 81 SER  O      70 LYS  N       4.50
 81 SER  O      70 LYS  H       3.50
 79 ILE  O      72 LYS  N       3.50
 79 ILE  O      72 LYS  H       2.50
 77 SER  O      74 GLN  N       3.50
 77 SER  O      74 GLN  H       2.50
 80 TYR  O      40 ALA  N       4.50
 80 TYR  O      40 ALA  H       3.50
 67 HIS  O     297 HIS  NE2     3.50
 67 HIS  O     297 HIS  HE2     2.50
 63 LEU  O      68 LEU  N       3.50
 63 LEU  O      68 LEU  H       2.50
210 THR  O     214 GLU  N       3.50
210 THR  O     214 GLU  H       2.60
211 ASP  O     215 ARG  N       3.50
211 ASP  O     215 ARG  H       2.60
212 THR  O     216 VAL  N       3.50
212 THR  O     216 VAL  H       2.60
213 LEU  O     214 GLU  N       4.50
213 LEU  O     214 GLU  H       3.60
215 ARG  O     219 ILE  N       3.50
215 ARG  O     219 ILE  H       2.60
216 VAL  O     220 PHE  N       4.50
216 VAL  O     220 PHE  H       3.60
217 THR  O     221 LYS  N       3.50
217 THR  O     221 LYS  H       2.60
218 GLU  O     222 ALA  N       3.50
218 GLU  O     222 ALA  H       2.60
219 ILE  O     223 LEU  N       4.50
219 ILE  O     223 LEU  H       3.60
225 ASP  O     229 ILE  N       4.50
225 ASP  O     229 ILE  H       3.60
226 TYR  O     230 ARG  N       3.50
226 TYR  O     230 ARG  H       2.60
227 ASN  O     231 ILE  N       3.50
227 ASN  O     231 ILE  H       3.10
228 ARG  O     232 MET  N       3.50
228 ARG  O     232 MET  H       2.60
229 ILE  O     233 GLU  N       3.50
229 ILE  O     233 GLU  H       2.60
230 ARG  O     234 LEU  N       3.50
230 ARG  O     234 LEU  H       2.60
231 ILE  O     235 LEU  N       3.50
231 ILE  O     235 LEU  H       2.60
232 MET  O     236 SER  N       3.50
232 MET  O     236 SER  H       2.60
233 GLU  O     237 VAL  N       3.50
233 GLU  O     237 VAL  H       2.60
234 LEU  O     238 SER  N       3.50
234 LEU  O     238 SER  H       2.60
242 VAL  O     245 ILE  N       3.50
242 VAL  O     245 ILE  H       2.60
243 GLY  O     246 SER  N       3.50
243 GLY  O     246 SER  H       2.60
244 HIS  O     247 HIS  N       4.50
244 HIS  O     247 HIS  H       3.60
245 ILE  O     248 GLN  N       4.50
245 ILE  O     248 GLN  H       3.60
253 GLN  O     257 SER  N       3.50
253 GLN  O     257 SER  H       2.60
254 SER  O     258 HIS  N       3.50
254 SER  O     258 HIS  H       2.60
255 ASN  O     259 GLN  N       3.50
255 ASN  O     259 GLN  H       2.60
256 VAL  O     260 LEU  N       3.50
256 VAL  O     260 LEU  H       2.60
257 SER  O     261 LYS  N       3.50
257 SER  O     261 LYS  H       2.60
258 HIS  O     262 LEU  N       3.50
258 HIS  O     262 LEU  H       2.60
259 GLN  O     263 LEU  N       3.50
259 GLN  O     263 LEU  H       2.90
260 LEU  O     264 LYS  N       3.50
260 LEU  O     264 LYS  H       2.90
261 LYS  O     265 SER  N       3.50
261 LYS  O     265 SER  H       2.90
286 HIS  O     290 MET  N       3.50
286 HIS  O     290 MET  H       2.60
287 VAL  O     291 LEU  N       3.50
287 VAL  O     291 LEU  H       2.60
288 ALA  O     292 LYS  N       3.50
288 ALA  O     292 LYS  H       2.60
289 THR  O     293 GLN  N       3.50
289 THR  O     293 GLN  H       2.60
290 MET  O     294 ALA  N       3.50
290 MET  O     294 ALA  H       2.60
291 LEU  O     295 ILE  N       3.50
291 LEU  O     295 ILE  H       2.60
292 LYS  O     296 HIS  N       3.50
292 LYS  O     296 HIS  H       2.60
293 GLN  O     297 HIS  N       3.50
293 GLN  O     297 HIS  H       2.60
294 ALA  O     298 ALA  N       3.50
294 ALA  O     298 ALA  H       2.60
281 SER  O     270 LYS  N       4.50
281 SER  O     270 LYS  H       3.50
279 ILE  O     272 LYS  N       3.50
279 ILE  O     272 LYS  H       2.50
277 SER  O     274 GLN  N       3.50
277 SER  O     274 GLN  H       2.50
280 TYR  O     240 ALA  N       4.50
280 TYR  O     240 ALA  H       3.50
267 HIS  O      97 HIS  NE2     3.50
267 HIS  O      97 HIS  HE2     2.50
263 LEU  O     268 LEU  N       3.50
263 LEU  O     268 LEU  H       2.50


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