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
485154 2jzb 15614 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


253 LEU  H     250 ASP  O       1.80
253 LEU  N     250 ASP  O       1.80
255 ARG  H     251 PRO  O       1.80
255 ARG  N     251 PRO  O       1.80
257 VAL  H     276 HIS  O       1.80
257 VAL  N     276 HIS  O       1.80
278 ILE  H     255 ARG  O       1.80
278 ILE  N     255 ARG  O       1.80
281 LEU  H     278 ILE  O       1.80
281 LEU  N     278 ILE  O       1.80
282 VAL  H     279 GLY  O       1.80
282 VAL  N     279 GLY  O       1.80
283 GLN  H     279 GLY  O       1.80
283 GLN  N     279 GLY  O       1.80
284 ARG  H     280 ASP  O       1.80
284 ARG  N     280 ASP  O       1.80
289 LEU  H     286 GLU  O       1.80
289 LEU  N     286 GLU  O       1.80
290 LEU  H     286 GLU  O       1.80
290 LEU  N     286 GLU  O       1.80
291 LYS  H     287 VAL  O       1.80
291 LYS  N     287 VAL  O       1.80
303 ILE  H     299 SER  O       1.80
303 ILE  N     299 SER  O       1.80
304 LYS  H     300 LEU  O       1.80
304 LYS  N     300 LEU  O       1.80
305 ASP  H     301 THR  O       1.80
305 ASP  N     301 THR  O       1.80
306 VAL  H     302 GLU  O       1.80
306 VAL  N     302 GLU  O       1.80
307 LEU  H     303 ILE  O       1.80
307 LEU  N     303 ILE  O       1.80
287 VAL  QG1   286 GLU  H       1.80
317 ARG  HG2   318 LEU  H       1.80
262 LEU  QD1   303 ILE  H       1.80
259 ASP  HA    259 ASP  H       1.80
325 SER  HB3   325 SER  H       1.80
324 ALA  QB    325 SER  H       1.80
288 GLU  QG    289 LEU  H       1.80
260 LEU  HA    260 LEU  H       1.80
320 ASN  HB3   320 ASN  HD21    1.80
320 ASN  HB2   320 ASN  HD21    1.80
275 ILE  QD1   275 ILE  H       1.80
295 LEU  QD1   295 LEU  H       1.80
313 SER  HB3   313 SER  H       1.80
307 LEU  QD2   313 SER  H       1.80
240 PRO  HB3   238 ARG  HE      1.80
292 THR  QG2   291 LYS  H       1.80
248 GLU  HA    235 ARG  HE      1.80
288 GLU  QG    288 GLU  H       1.80
292 THR  QG2   292 THR  H       1.80
274 ALA  HA    273 GLU  H       1.80
320 ASN  HB3   320 ASN  HD22    1.80
292 THR  QG2   292 THR  HA      1.80
290 LEU  QD2   290 LEU  HA      1.80
264 VAL  HB    263 THR  HB      1.80
317 ARG  HG2   317 ARG  HA      1.80
313 SER  HB2   313 SER  HA      1.80
308 ALA  HA    305 ASP  HA      1.80
292 THR  QG2   292 THR  HB      1.80
254 LEU  QD2   254 LEU  HA      1.80
309 SER  HA    309 SER  QB      1.80
308 ALA  QB    309 SER  QB      1.80
306 VAL  HA    309 SER  QB      1.80
324 ALA  QB    324 ALA  HA      1.80
260 LEU  QD1   260 LEU  HA      1.80
260 LEU  QD2   260 LEU  HA      1.80
313 SER  HB2   313 SER  HB3     1.80
288 GLU  QG    288 GLU  HA      1.80
308 ALA  QB    307 LEU  HA      1.80
307 LEU  QD2   307 LEU  HA      1.80
307 LEU  QD1   307 LEU  HA      1.80
264 VAL  HA    267 ALA  HA      1.80
255 ARG  HD3   256 PRO  HD2     1.80
312 LEU  QD2   313 SER  HB2     1.80
260 LEU  QD2   257 VAL  HA      1.80
306 VAL  QG2   303 ILE  HA      1.80
281 LEU  QD1   278 ILE  HA      1.80
317 ARG  HG2   317 ARG  HD3     1.80
270 LEU  QD1   269 CYS  HB3     1.80
265 ARG  HA    268 ASN  HB2     1.80
322 PRO  HA    322 PRO  HB2     1.80
262 LEU  QD1   302 GLU  HB3     1.80
292 THR  QG2   273 GLU  HG3     1.80
278 ILE  QD1   278 ILE  HB      1.80
323 PRO  HA    323 PRO  HB3     1.80
281 LEU  QD1   284 ARG  HB3     1.80
292 THR  QG2   293 PRO  HB3     1.80
301 THR  QG2   302 GLU  HB2     1.80
291 LYS  HG3   291 LYS  QB      1.80
283 GLN  HA    283 GLN  HB2     1.80
254 LEU  HB2   254 LEU  HB3     1.80
307 LEU  QD2   307 LEU  HB2     1.80
323 PRO  HA    323 PRO  HB2     1.80
303 ILE  QG2   304 LYS  HG2     1.80
317 ARG  HG2   317 ARG  HG3     1.80
301 THR  QG2   304 LYS  HD2     1.80
260 LEU  QD2   260 LEU  HG      1.80
260 LEU  HA    260 LEU  HG      1.80
322 PRO  QD    318 LEU  HB3     1.80
287 VAL  QG2   291 LYS  HG3     1.80
292 THR  QG2   295 LEU  HB2     1.80
294 ASN  HB3   292 THR  QG2     1.80
307 LEU  QD2   312 LEU  HB2     1.80
303 ILE  QG2   306 VAL  QG1     1.80
262 LEU  QD1   306 VAL  QG1     1.80
260 LEU  HA    306 VAL  QG2     1.80
260 LEU  QD2   306 VAL  QG2     1.80
288 GLU  QG    287 VAL  QG2     1.80
282 VAL  HA    282 VAL  QG1     1.80
252 ILE  QD1   260 LEU  QD1     1.80
326 ILE  HA    326 ILE  QG2     1.80
286 GLU  HB3   289 LEU  QD1     1.80
306 VAL  H     304 LYS  H       1.80
325 SER  H     324 ALA  H       1.80
259 ASP  H     258 ASP  H       1.80
313 SER  H     312 LEU  H       1.80
308 ALA  H     309 SER  H       1.80
320 ASN  HD22  320 ASN  HD21    1.80
286 GLU  H     287 VAL  H       1.80
290 LEU  H     291 LYS  H       1.80
285 THR  H     288 GLU  H       1.80
277 TYR  H     277 TYR  QD      1.80
275 ILE  H     273 GLU  H       1.80
257 VAL  H     277 TYR  HA      1.80
283 GLN  H     283 GLN  HA      1.80
286 GLU  H     285 THR  HB      1.80
290 LEU  H     290 LEU  HA      1.80
265 ARG  H     263 THR  HB      1.80
294 ASN  H     294 ASN  HA      1.80
305 ASP  H     305 ASP  HA      1.80
312 LEU  H     313 SER  HA      1.80
313 SER  H     313 SER  HA      1.80
320 ASN  HD21  320 ASN  HA      1.80
320 ASN  HD22  320 ASN  HA      1.80
258 ASP  H     258 ASP  HA      1.80
302 GLU  H     301 THR  HB      1.80
306 VAL  H     302 GLU  HA      1.80
268 ASN  HD21  265 ARG  HA      1.80
309 SER  H     309 SER  QB      1.80
252 ILE  H     252 ILE  HA      1.80
324 ALA  H     324 ALA  HA      1.80
314 LEU  H     313 SER  HB3     1.80
296 GLY  H     299 SER  QB      1.80
297 LYS  H     296 GLY  HA2     1.80
308 ALA  H     307 LEU  HA      1.80
307 LEU  H     307 LEU  HA      1.80
314 LEU  H     313 SER  HB2     1.80
313 SER  H     313 SER  HB2     1.80
274 ALA  H     274 ALA  HA      1.80
268 ASN  H     264 VAL  HA      1.80
267 ALA  H     264 VAL  HA      1.80
259 ASP  H     257 VAL  HA      1.80
267 ALA  H     266 SER  QB      1.80
266 SER  H     266 SER  QB      1.80
315 GLY  H     315 GLY  HA2     1.80
270 LEU  H     269 CYS  HB3     1.80
306 VAL  H     305 ASP  HB3     1.80
306 VAL  H     305 ASP  HB2     1.80
260 LEU  H     259 ASP  HB2     1.80
258 ASP  H     258 ASP  HB2     1.80
279 GLY  H     279 GLY  HA2     1.80
302 GLU  H     302 GLU  HB3     1.80
258 ASP  H     256 PRO  HB3     1.80
316 MET  H     316 MET  HG2     1.80
282 VAL  H     283 GLN  HB3     1.80
260 LEU  H     256 PRO  HG2     1.80
317 ARG  H     316 MET  QE      1.80
266 SER  H     265 ARG  HB3     1.80
258 ASP  H     257 VAL  HB      1.80
272 ALA  H     271 LYS  QB      1.80
283 GLN  H     283 GLN  HB2     1.80
308 ALA  H     307 LEU  HB2     1.80
315 GLY  H     314 LEU  HB3     1.80
266 SER  H     265 ARG  HB2     1.80
262 LEU  H     262 LEU  HB2     1.80
299 SER  H     298 LYS  HD3     1.80
260 LEU  H     260 LEU  HG      1.80
313 SER  H     312 LEU  HG      1.80
298 LYS  H     298 LYS  HD2     1.80
316 MET  H     316 MET  HB2     1.80
259 ASP  H     267 ALA  QB      1.80
312 LEU  H     312 LEU  HB2     1.80
319 GLU  H     318 LEU  HB2     1.80
316 MET  H     285 THR  QG2     1.80
305 ASP  H     301 THR  QG2     1.80
305 ASP  H     306 VAL  QG1     1.80
264 VAL  H     264 VAL  QG1     1.80
326 ILE  H     326 ILE  HG13    1.80
255 ARG  H     254 LEU  QD1     1.80
268 ASN  HD22  264 VAL  QG2     1.80
288 GLU  H     287 VAL  QG2     1.80
286 GLU  H     287 VAL  QG2     1.80
305 ASP  H     303 ILE  QG2     1.80
266 SER  H     262 LEU  QD1     1.80
327 ALA  H     326 ILE  QG2     1.80
286 GLU  H     289 LEU  QD1     1.80
234 LEU  H     242 VAL  H       1.80
239 GLN  HE21  238 ARG  HE      1.80
239 GLN  HE22  238 ARG  HE      1.80
284 ARG  HE    284 ARG  HD3     1.80
255 ARG  HE    255 ARG  HB2     1.80
284 ARG  HE    284 ARG  HG2     1.80
278 ILE  QG2   282 VAL  H       1.80
278 ILE  QD1   255 ARG  QD      1.80
278 ILE  QD1   253 LEU  HA      1.80
278 ILE  QD1   260 LEU  HA      1.80
316 MET  H     282 VAL  QG1     1.80
279 GLY  H     282 VAL  QG1     1.80
277 TYR  H     257 VAL  QG2     1.80
277 TYR  QD    257 VAL  QG2     1.80
281 LEU  H     257 VAL  QG2     1.80
256 PRO  HA    257 VAL  QG1     1.80
278 ILE  H     257 VAL  QG1     1.80
257 VAL  HA    258 ASP  H       1.80
324 ALA  HA    327 ALA  QB      1.80


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