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 other_prop
625171 6feg cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


292 VAL  QG1   292 VAL  HA      1.72
292 VAL  QG1    40 ARG  HA      0.00
 47 ILE  HA    286 ILE  QD1     2.00
 47 ILE  HG13   47 ILE  HA      0.00
317 LEU  QD1   317 LEU  HA      1.80
317 LEU  QD1    48 GLN  HA      0.00
 48 GLN  HG3   315 GLU  HB3     1.78
 48 GLN  HG3    48 GLN  HB3     0.00
345 MET  HG3   345 MET  QE      1.98
345 MET  HG3    54 TYR  HE2     0.00
 54 TYR  HA    346 MET  QE      2.00
 54 TYR  HA     54 TYR  HE2     0.00
255 GLU  HG3   255 GLU  HB3     1.98
255 GLU  HG3   102 LEU  HB3     0.00
 91 VAL  QG1   216 ALA  HA      1.87
 91 VAL  QG1    91 VAL  HA      0.00
 47 ILE  HG13  290 PHE  HA      1.91
 47 ILE  HG13   47 ILE  HA      0.00
 39 ARG  HA     39 ARG  HD3     1.98
 39 ARG  HD3   292 VAL  HA      0.00
 54 TYR  HB3   346 MET  HA      1.91
 54 TYR  HA     54 TYR  HB3     0.00
292 VAL  HB    292 VAL  HA      1.92
292 VAL  HB     40 ARG  HA      0.00
 43 ALA  QB     43 ALA  HA      1.84
 43 ALA  QB    289 ALA  HA      0.00
289 ALA  QB     47 ILE  H       1.97
289 ALA  QB    289 ALA  H       0.00
317 LEU  HA    317 LEU  HG      2.00
 48 GLN  HA    317 LEU  HG      0.00
273 MET  QE     95 ALA  HA      1.80
273 MET  QE    273 MET  HA      0.00
 99 MET  QE     99 MET  HG3     1.97
 99 MET  HG3   272 MET  QE      0.00
105 LYS  HE3   282 SER  HA      2.00
105 LYS  HA    105 LYS  HE3     0.00
 43 ALA  HA    289 ALA  QB      1.91
 43 ALA  QB     43 ALA  HA      0.00
 41 ASN  HA    314 GLY  H       1.91
 41 ASN  HA     41 ASN  H       0.00
 48 GLN  HB3   315 GLU  H       1.92
 48 GLN  HB3    48 GLN  H       0.00
293 PHE  HB3   292 VAL  QG1     1.56
 69 TYR  HB2    78 MET  QE      0.00
 86 THR  HB     82 LEU  QD2     1.62
 87 PRO  HA     89 LEU  QD2     0.00
 86 THR  HB     89 LEU  QD2     0.00
 86 THR  HB     85 LEU  QD1     0.00
 98 VAL  QG1   272 MET  HB3     1.63
 58 LEU  QD2    58 LEU  HB2     0.00
 45 GLY  H     314 GLY  HA2     1.78
 45 GLY  HA2    45 GLY  H       0.00
 49 SER  H     315 GLU  HB3     1.76
 49 SER  H      49 SER  HB3     0.00
 99 MET  QE     99 MET  H       2.00
 99 MET  H     272 MET  QE      0.00
 94 ARG  H      53 PHE  HA      1.85
 44 ALA  H     314 GLY  HA2     0.00
 44 ALA  H      41 ASN  HB3     1.91
 44 ALA  H      40 ARG  HD3     0.00
 45 GLY  H      48 GLN  QG      1.91
 46 LEU  H      48 GLN  QG      1.93
 50 ALA  H     315 GLU  HB3     1.85
 50 ALA  H      52 ARG  HG3     0.00
 50 ALA  H      47 ILE  HB      0.00
 61 THR  H      63 LEU  QD1     1.92
 61 THR  H      91 VAL  QG1     0.00
 49 SER  H      48 GLN  QE2     1.94
253 ILE  H     264 ILE  QD1     1.90
256 VAL  QG1   253 ILE  H       0.00
308 HIS  H     306 LEU  HG      1.73
 28 ILE  HG13   28 ILE  H       0.00
345 MET  H     347 THR  HG1     1.79
308 HIS  H     311 THR  HG1     0.00
308 HIS  H     322 VAL  QG1     0.00
 84 ASP  H      80 ARG  H       1.80
 21 TYR  H      19 ASN  H       0.00
 21 TYR  H      25 ALA  H       1.69
 84 ASP  H      81 GLY  H       0.00
 84 ASP  H      82 LEU  HA      1.76
 21 TYR  H      17 THR  HA      0.00
 99 MET  H     101 PHE  HB3     1.88
 99 MET  H      97 CYS  HB3     0.00
 99 MET  H     264 ILE  QD1     1.91
 99 MET  H     256 VAL  QG1     0.00
342 PHE  H     343 VAL  QG2     1.76
101 PHE  H      98 VAL  QG1     0.00
106 ARG  H     109 LYS  HE3     1.93
106 ARG  H     105 LYS  HE2     0.00
323 ASP  H     322 VAL  QG2     1.65
334 ASP  H     331 ILE  QG2     0.00
111 SER  H     112 LEU  HB2     1.83
111 SER  H     109 LYS  HG3     0.00
296 ASP  H     299 GLY  H       1.92
299 GLY  H     295 LYS  H       0.00
299 GLY  H     294 ASP  HB2     1.92
299 GLY  H     291 ARG  HD3     0.00
315 GLU  HG2   315 GLU  H       1.90
315 GLU  H      48 GLN  HG2     0.00
 90 LYS  H      89 LEU  QD1     1.77
304 ALA  H     306 LEU  QD2     0.00
304 ALA  H     337 VAL  QG2     0.00
307 ARG  H     311 THR  HG1     1.83
307 ARG  H     322 VAL  QG1     0.00
309 VAL  H     322 VAL  QG1     1.92
309 VAL  H     311 THR  HG1     0.00
309 VAL  H     301 ILE  QD1     1.81
309 VAL  H     313 LEU  QD1     0.00
312 ASN  H     317 LEU  H       1.94
312 ASN  H     308 HIS  H       0.00
312 ASN  H     313 LEU  QD2     1.93
312 ASN  H      44 ALA  QB      0.00
316 LYS  H     313 LEU  QD2     1.89
316 LYS  H      44 ALA  QB      0.00
318 THR  H     322 VAL  HA      1.93
318 THR  H      52 ARG  HD2     0.00
337 VAL  H     331 ILE  HG12    1.83
337 VAL  H     303 ALA  QB      0.00
 25 ALA  H      27 GLY  H       1.91
 25 ALA  H      23 GLN  H       0.00


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