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
633739 6mf8 30513 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 15 LEU  H      15 LEU  QD2     4.67
 15 LEU  QD2    16 ASN  H       4.63
 11 THR  H      12 ASP  H       4.05
 15 LEU  H      16 ASN  H       2.90
 16 ASN  H      17 PHE  H       3.33
 10 GLU  H      11 THR  H       4.44
 12 ASP  H      13 MET  H       3.63
 14 ASN  H      15 LEU  H       8.00
  9 PHE  H      10 GLU  H       4.00
  9 PHE  H      11 THR  H       4.41
 13 MET  H      14 ASN  H       3.79
 43 LEU  H      44 TRP  H       3.81
 38 LEU  H      38 LEU  QD2     4.43
 20 LEU  QD2    21 SER  H       4.23
 28 LEU  H      28 LEU  QD2     4.18
 37 LEU  H      37 LEU  QD2     4.51
 19 ASN  H      20 LEU  QD2     4.60
 21 SER  H      22 VAL  QG2     4.31
 25 LEU  QD2    29 LEU  H       5.14
 27 ILE  QD1    28 LEU  H       4.62
 25 LEU  H      27 ILE  QD1     4.90
 27 ILE  QD1    29 LEU  H       5.54
 24 GLY  H      27 ILE  QD1     5.88
 27 ILE  H      28 LEU  QD2     5.32
 28 LEU  QD2    29 LEU  H       4.68
 28 LEU  QD2    31 LYS  H       4.84
 34 GLY  H      37 LEU  QD2     5.02
 37 LEU  QD2    41 LEU  H       5.01
 30 LEU  QD2    32 VAL  QG2     8.00
 20 LEU  H      20 LEU  QD2     4.37
 25 LEU  H      25 LEU  QD2     3.94
 24 GLY  H      25 LEU  QD2     5.00
 25 LEU  QD2    27 ILE  H       5.54
 25 LEU  QD2    28 LEU  H       5.14
 30 LEU  H      30 LEU  QD2     3.76
 37 LEU  H      38 LEU  QD2     5.28
 38 LEU  QD2    39 MET  H       4.95
 41 LEU  H      41 LEU  QD2     4.53
 43 LEU  H      43 LEU  QD2     3.98
 30 LEU  QD2    33 ALA  H       8.00
 29 LEU  QD2    31 LYS  H       8.00
 20 LEU  QD2    23 MET  H       6.33
 22 VAL  H      22 VAL  QG2     3.10
 22 VAL  QG2    26 ARG  H       8.00
 28 LEU  QD2    32 VAL  H       5.51
 29 LEU  QD2    32 VAL  H       8.00
 32 VAL  QG2    34 GLY  H       4.38
 32 VAL  H      32 VAL  QG2     2.92
 32 VAL  QG2    33 ALA  H       3.03
 29 LEU  H      32 VAL  QG2     4.91
 20 LEU  QD2    24 GLY  H       5.77
 21 SER  H      25 LEU  QD2     5.71
 17 PHE  H      18 GLN  H       3.40
 19 ASN  H      20 LEU  H       3.36
 18 GLN  H      20 LEU  H       4.67
 21 SER  H      22 VAL  H       3.85
 21 SER  H      23 MET  H       5.08
 22 VAL  QG2    23 MET  H       4.63
 23 MET  H      24 GLY  H       3.65
 24 GLY  H      25 LEU  H       3.22
 25 LEU  H      27 ILE  H       4.42
 23 MET  H      25 LEU  H       4.32
 24 GLY  H      26 ARG  H       4.20
 27 ILE  H      28 LEU  H       3.08
 26 ARG  H      27 ILE  H       3.10
 27 ILE  H      29 LEU  H       3.88
 24 GLY  H      27 ILE  H       4.87
 33 ALA  H      35 PHE  H       3.72
 35 PHE  H      36 ASN  H       3.83
 26 ARG  H      28 LEU  H       3.81
 26 ARG  H      29 LEU  H       8.00
 28 LEU  H      29 LEU  H       2.78
 31 LYS  H      32 VAL  H       2.94
 29 LEU  H      31 LYS  H       3.91
 32 VAL  H      33 ALA  H       2.74
 33 ALA  H      34 GLY  H       3.19
 36 ASN  H      37 LEU  H       3.93
 38 LEU  H      39 MET  H       3.23
 37 LEU  H      38 LEU  H       3.29
 36 ASN  H      38 LEU  H       4.80
 38 LEU  H      40 THR  H       4.50
 39 MET  H      40 THR  H       3.38
 37 LEU  H      39 MET  H       4.17
 17 PHE  H      19 ASN  H       4.34
 18 GLN  H      19 ASN  H       3.36
 30 LEU  H      31 LYS  H       2.86
 30 LEU  H      32 VAL  QG2     4.66
 31 LYS  H      32 VAL  QG2     3.78
 34 GLY  H      36 ASN  H       5.15
 42 ARG  H      43 LEU  H       5.61
 40 THR  H      41 LEU  H       4.53
 35 PHE  H      37 LEU  H       4.77
 33 ALA  H      37 LEU  H       5.20
 29 LEU  H      33 ALA  H       8.00
 29 LEU  H      32 VAL  H       8.00
 21 SER  H      25 LEU  H       5.14
 18 GLN  H      21 SER  H       4.84
 19 ASN  H      21 SER  H       3.80
 20 LEU  H      21 SER  H       3.11
 21 SER  H      24 GLY  H       4.25
 25 LEU  H      28 LEU  H       5.45
 29 LEU  H      30 LEU  H       2.78
 30 LEU  H      32 VAL  H       8.00
 32 VAL  H      34 GLY  H       3.61
 34 GLY  H      38 LEU  H       4.47
 41 LEU  H      42 ARG  H       3.05
 27 ILE  H      27 ILE  QD1     3.92
 29 LEU  H      29 LEU  QD2     3.99
 16 ASN  H      18 GLN  H       4.48


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