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
555051 2lx4 18658 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 MET  H       2 GLY  H       2.56
  3 SER  H       2 GLY  H       2.35
  4 LEU  H       3 SER  H       2.18
  6 ARG  H       7 SER  H       2.41
  6 ARG  H       8 GLU  H       3.14
  7 SER  H       8 GLU  H       2.36
  9 SER  H       8 GLU  H       2.25
 10 MET  H       8 GLU  H       2.81
 10 MET  H       9 SER  H       2.21
 11 CYS  H       8 GLU  H       3.27
 11 CYS  H      12 LEU  H       2.08
 14 GLN  H      11 CYS  H       2.23
 14 GLN  H      16 PHE  H       2.96
 14 GLN  H      17 LEU  H       2.69
 15 LEU  H      16 PHE  H       2.22
  1 MET  HA      1 MET  H       2.12
  3 SER  HA      3 SER  H       2.14
  3 SER  HA      4 LEU  H       2.16
  4 LEU  HA      4 LEU  H       2.15
  4 LEU  HA      5 PHE  H       2.20
  5 PHE  HA      4 LEU  H       2.57
  5 PHE  HA      5 PHE  H       2.17
  5 PHE  HA      6 ARG  H       2.20
  5 PHE  HA      8 GLU  H       2.64
  5 PHE  HA      9 SER  H       2.62
  6 ARG  HA      6 ARG  H       2.17
  6 ARG  HA      7 SER  H       2.20
  6 ARG  HA      8 GLU  H       2.70
  7 SER  HA      7 SER  H       2.23
  7 SER  HA      8 GLU  H       2.27
  7 SER  HA     10 MET  H       2.64
  8 GLU  HA      7 SER  H       3.06
  8 GLU  HA      8 GLU  H       2.15
  8 GLU  HA      9 SER  H       2.63
  8 GLU  HA     10 MET  H       3.03
  8 GLU  HA     11 CYS  H       2.12
  9 SER  HA      9 SER  H       2.11
  9 SER  HA     10 MET  H       2.30
  9 SER  HA     12 LEU  H       2.58
 10 MET  HA     10 MET  H       2.17
 10 MET  HA     11 CYS  H       2.31
 10 MET  HA     12 LEU  H       2.61
 10 MET  HA     14 GLN  HE21    3.17
 11 CYS  HA     11 CYS  H       1.94
 11 CYS  HA     12 LEU  H       2.40
 11 CYS  HA     14 GLN  H       2.23
 11 CYS  HA     14 GLN  HE21    3.03
 12 LEU  HA     12 LEU  H       2.18
 12 LEU  HA     13 ALA  H       2.15
 12 LEU  HA     14 GLN  H       2.51
 12 LEU  HA     15 LEU  H       2.44
 12 LEU  HA     16 PHE  H       2.53
 13 ALA  HA     13 ALA  H       1.98
 13 ALA  HA     14 GLN  H       2.26
 13 ALA  HA     15 LEU  H       2.28
 13 ALA  HA     16 PHE  H       2.40
 14 GLN  HA     14 GLN  H       2.15
 14 GLN  HA     14 GLN  HE21    3.13
 14 GLN  HA     15 LEU  H       2.75
 14 GLN  HA     16 PHE  H       3.05
 15 LEU  HA     15 LEU  H       2.19
 15 LEU  HA     16 PHE  H       2.61
 15 LEU  HA     17 LEU  H       2.55
 16 PHE  HA     16 PHE  H       2.18
 16 PHE  HA     17 LEU  H       3.00
 17 LEU  HA     17 LEU  H       2.08
  2 GLY  HA2     1 MET  H       3.26
  2 GLY  HA2     2 GLY  H       2.01
  2 GLY  HA3     1 MET  H       2.98
  2 GLY  HA3     2 GLY  H       2.43
 13 ALA  QB     13 ALA  H       1.81
 13 ALA  QB     14 GLN  HE21    4.64
  1 MET  HB2     1 MET  H       3.90
  1 MET  HB2     2 GLY  H       5.03
  3 SER  HB2     3 SER  H       3.00
  4 LEU  HB2     4 LEU  H       2.91
  4 LEU  HB2     5 PHE  H       4.31
  5 PHE  HB2     5 PHE  H       3.36
  5 PHE  HB2     8 GLU  H       7.00
  6 ARG  HB2     5 PHE  H       6.80
  6 ARG  HB2     6 ARG  H       3.44
  6 ARG  HB2     7 SER  H       3.87
  6 ARG  HB2     8 GLU  H       6.34
  6 ARG  HB2     9 SER  H       6.23
  6 ARG  HB2     9 SER  HB2     6.12
  7 SER  HB2     7 SER  H       3.29
  7 SER  HB2     8 GLU  H       3.84
  7 SER  HB2     9 SER  H       5.04
  9 SER  HB2     9 SER  H       3.31
  9 SER  HB2    10 MET  H       3.83
 11 CYS  HB2     8 GLU  HA      4.28
 11 CYS  HB2    11 CYS  H       3.17
 11 CYS  HB2    12 LEU  H       3.82
 14 GLN  HB2    11 CYS  HA      5.29
 14 GLN  HB2    14 GLN  H       3.16
 14 GLN  HB2    15 LEU  H       4.02
 14 GLN  HB2    17 LEU  H       6.17
  1 MET  HB3     1 MET  H       3.04
  1 MET  HB3     2 GLY  H       5.07
  3 SER  HB3     3 SER  H       3.13
  3 SER  HB3     4 LEU  H       3.55
  4 LEU  HB3     5 PHE  H       3.15
  4 LEU  HB3     5 PHE  H       3.86
  5 PHE  HB3     3 SER  HB2     5.96
  5 PHE  HB3     5 PHE  H       2.98
  5 PHE  HB3     6 ARG  H       4.04
  5 PHE  HB3     8 GLU  H       6.69
  6 ARG  HB3     6 ARG  H       3.09
  6 ARG  HB3     8 GLU  H       7.23
  7 SER  HB3     7 SER  H       3.36
  7 SER  HB3     8 GLU  H       4.16
  9 SER  HB3     9 SER  H       3.37
  9 SER  HB3    10 MET  H       4.55
 11 CYS  HB3     8 GLU  HA      4.71
 11 CYS  HB3    11 CYS  H       3.53
 11 CYS  HB3    11 CYS  HA      4.34
 11 CYS  HB3    12 LEU  H       4.02
 11 CYS  HB3    14 GLN  H       6.61
 14 GLN  HB3    11 CYS  HA      5.25
 14 GLN  HB3    14 GLN  HE21    5.94
 14 GLN  HB3    14 GLN  HE22    6.69
 14 GLN  HB3    15 LEU  H       4.20
 14 GLN  HB3    15 LEU  HA      6.94
 14 GLN  HB3    16 PHE  HA      5.96
 14 GLN  HB3    17 LEU  H       6.12
  4 LEU  QD1     4 LEU  H       3.34
  4 LEU  QD1     5 PHE  H       4.18
  4 LEU  QD1     5 PHE  HB3     3.78
 15 LEU  QD1    15 LEU  H       3.26
 15 LEU  QD1    16 PHE  H       3.86
 17 LEU  QD1    14 GLN  HE21    5.00
 17 LEU  QD1    14 GLN  HE22    4.87
 17 LEU  QD1    17 LEU  H       2.42
  4 LEU  QD2     4 LEU  H       3.62
  4 LEU  QD2     5 PHE  H       4.29
 15 LEU  QD2    15 LEU  H       3.31
 15 LEU  QD2    16 PHE  H       3.99
 17 LEU  QD2    17 LEU  H       4.26
 17 LEU  HG     17 LEU  H       3.23
 10 MET  HG2    10 MET  H       3.87
 10 MET  HG2    11 CYS  H       5.99
 14 GLN  HG2    11 CYS  HA      7.67
 14 GLN  HG2    14 GLN  H       3.63
 14 GLN  HG2    14 GLN  HE21    4.48
 14 GLN  HG2    14 GLN  HE22    5.14
 10 MET  HG3    10 MET  H       4.04
 10 MET  HG3    11 CYS  H       5.83
 14 GLN  HG3    11 CYS  HA      6.76
 14 GLN  HG3    14 GLN  H       3.96
 14 GLN  HG3    14 GLN  HE21    4.65
 14 GLN  HG3    14 GLN  HE22    5.27
 14 GLN  HG3    15 LEU  H       6.15
 14 GLN  HG3    17 LEU  H       6.81


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