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
564888 4bf8 19100 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


357 GLU  O     295 ARG  N       3.24
357 GLU  O     295 ARG  H       2.29
357 GLU  O     296 VAL  N       3.24
357 GLU  O     296 VAL  H       2.29
293 GLU  O     359 ARG  N       3.24
293 GLU  O     359 ARG  H       2.29
359 ARG  O     293 GLU  N       3.24
359 ARG  O     293 GLU  H       2.29
291 ILE  O     361 VAL  N       3.24
291 ILE  O     361 VAL  H       2.29
361 VAL  O     291 ILE  N       3.24
361 VAL  O     291 ILE  H       2.29
356 GLY  O     388 LEU  N       3.24
356 GLY  O     388 LEU  H       2.29
386 VAL  O     358 ARG  N       3.24
386 VAL  O     358 ARG  H       2.29
358 ARG  O     386 VAL  N       3.24
358 ARG  O     386 VAL  H       2.29
360 ILE  O     384 PHE  N       3.24
360 ILE  O     384 PHE  H       2.29
384 PHE  O     360 ILE  N       3.24
384 PHE  O     360 ILE  H       2.29
362 ILE  O     382 LEU  N       3.24
362 ILE  O     382 LEU  H       2.29
382 LEU  O     362 ILE  N       3.24
382 LEU  O     362 ILE  H       2.29
308 ARG  O     392 LYS  N       3.24
308 ARG  O     392 LYS  H       2.29
310 GLY  O     390 SER  N       3.24
310 GLY  O     390 SER  H       2.29
310 GLY  O     389 VAL  N       3.24
310 GLY  O     389 VAL  H       2.29
387 LYS  O     312 ARG  N       3.24
387 LYS  O     312 ARG  H       2.29
312 ARG  O     387 LYS  N       3.24
312 ARG  O     387 LYS  H       2.29
385 ASP  O     314 VAL  N       3.24
385 ASP  O     314 VAL  H       2.29
314 VAL  O     385 ASP  N       3.24
314 VAL  O     385 ASP  H       2.29
383 THR  O     316 LYS  N       3.24
383 THR  O     316 LYS  H       2.29
316 LYS  O     383 THR  N       3.24
316 LYS  O     383 THR  H       2.29
304 LYS  O     307 THR  N       3.24
304 LYS  O     307 THR  H       2.29
336 LEU  O     306 GLY  N       3.24
336 LEU  O     306 GLY  H       2.29
307 THR  O     336 LEU  N       3.24
307 THR  O     336 LEU  H       2.29
309 VAL  O     334 PHE  N       3.24
309 VAL  O     334 PHE  H       2.29
334 PHE  O     309 VAL  N       3.24
334 PHE  O     309 VAL  H       2.29
332 PHE  O     311 MET  N       3.24
332 PHE  O     311 MET  H       2.29
311 MET  O     332 PHE  N       3.24
311 MET  O     332 PHE  H       2.29
326 ASN  O     313 TYR  N       3.24
326 ASN  O     313 TYR  H       2.29
313 TYR  O     326 ASN  N       3.24
313 TYR  O     326 ASN  H       2.29
324 ASP  O     315 GLY  N       3.24
324 ASP  O     315 GLY  H       2.29
315 GLY  O     324 ASP  N       3.24
315 GLY  O     324 ASP  H       2.29
315 GLY  O     323 PHE  N       3.24
315 GLY  O     323 PHE  H       2.29
343 LYS  O     347 ILE  N       3.24
343 LYS  O     347 ILE  H       2.29
344 GLY  O     348 GLY  N       3.24
344 GLY  O     348 GLY  H       2.29
345 TRP  O     349 VAL  N       3.24
345 TRP  O     349 VAL  H       2.29
363 PRO  O     366 TYR  N       3.24
363 PRO  O     366 TYR  H       2.29
366 TYR  O     344 GLY  N       3.24
366 TYR  O     344 GLY  H       2.29
364 ALA  O     369 GLY  N       3.24
364 ALA  O     369 GLY  H       2.29
364 ALA  O     367 ALA  N       3.24
364 ALA  O     367 ALA  H       2.29


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