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
538269 2lqy 18335 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 GLY  H       2 GLY  HA3     2.83
  3 LEU  H       3 LEU  HA      2.90
  3 LEU  H       3 LEU  QB      4.65
  4 ALA  H       4 ALA  HA      2.59
  7 LEU  H       7 LEU  HA      3.52
  9 ARG  H       9 ARG  HA      2.96
 10 TRP  H      10 TRP  HB2     2.99
 10 TRP  H      10 TRP  HB3     3.11
 12 HIS  H      12 HIS  HB2     3.39
 12 HIS  H      12 HIS  HB3     4.82
 14 ASN  H      14 ASN  HA      3.45
 14 ASN  H      14 ASN  QB      4.25
 16 LEU  H      16 LEU  QB      4.34
 20 PHE  H      20 PHE  HB2     3.17
 20 PHE  H      20 PHE  HB3     2.93
  3 LEU  H       4 ALA  H       2.99
  2 GLY  H       4 ALA  H       2.86
  2 GLY  H       5 SER  H       2.83
  5 SER  H       6 THR  H       2.68
  6 THR  H       6 THR  HA      2.74
 13 TYR  H      14 ASN  H       2.82
  9 ARG  H      10 TRP  H       2.81
 10 TRP  H      11 ALA  H       2.90
 16 LEU  H      17 ILE  H       2.83
  7 LEU  H       8 THR  H       2.90
 17 ILE  H      17 ILE  HB      2.55
 14 ASN  H      15 ALA  H       2.86
 12 HIS  H      13 TYR  H       2.83
  5 SER  H       5 SER  HB2     2.86
  5 SER  H       5 SER  HB3     3.08
 13 TYR  H      13 TYR  QB      4.34
 14 ASN  QB     15 ALA  H       4.20
 13 TYR  QB     14 ASN  H       4.10
 10 TRP  QB     11 ALA  H       4.10
  3 LEU  QB      4 ALA  H       5.64
 11 ALA  H      12 HIS  H       3.11
  9 ARG  H      11 ALA  H       4.04
 11 ALA  H      13 TYR  H       4.32
 15 ALA  H      17 ILE  H       4.20
  2 GLY  HA2     5 SER  H       2.96
  7 LEU  H       7 LEU  QB      5.46
 19 ALA  H      20 PHE  H       3.08
  9 ARG  QB     10 TRP  H       5.18
  9 ARG  H       9 ARG  QB      4.34
 17 ILE  H      18 ARG  H       2.80
  6 THR  HA      7 LEU  H       3.42
  5 SER  HA      7 LEU  H       4.40
  6 THR  H       7 LEU  H       2.96
  3 LEU  HA      6 THR  H       3.27
  5 SER  HB2     6 THR  H       3.95
  6 THR  HA      8 THR  H       3.42
  8 THR  H      10 TRP  H       4.20
 10 TRP  H      12 HIS  H       4.20
  8 THR  H       9 ARG  H       3.08
 18 ARG  H      18 ARG  HA      3.83
 18 ARG  H      18 ARG  QB      4.56
 15 ALA  HA     16 LEU  H       3.61
 16 LEU  H      18 ARG  H       4.00
  8 THR  HA      9 ARG  H       3.39
  8 THR  HB      9 ARG  H       3.73
 13 TYR  H      13 TYR  QB      3.27
  4 ALA  HA      5 SER  H       3.64
  5 SER  H       5 SER  HA      3.55
  7 LEU  HA      9 ARG  H       3.98
  4 ALA  HA      7 LEU  QB      4.49
 11 ALA  HA     12 HIS  H       3.27
  5 SER  HA      8 THR  H       3.05
  9 ARG  HA     12 HIS  HB2     3.45
 13 TYR  HA     16 LEU  QB      5.58
  3 LEU  HA      3 LEU  QB      5.80
  3 LEU  QB      6 THR  HA      6.02
  7 LEU  HA     10 TRP  HB2     3.52
 13 TYR  QB     14 ASN  HA      5.58
 17 ILE  HA     18 ARG  H       3.17
  2 GLY  HA2     2 GLY  HA3     3.33
 14 ASN  HA     17 ILE  HA      4.37
 18 ARG  HA     18 ARG  QB      5.21
  9 ARG  HA      9 ARG  QB      5.77
  3 LEU  H       3 LEU  HG      3.05
 13 TYR  H      13 TYR  QD      7.95
 17 ILE  H      17 ILE  HG12    3.05
 17 ILE  H      17 ILE  HG13    3.48
 10 TRP  HE1    10 TRP  HZ2     2.90
 10 TRP  HE1    10 TRP  HD1     3.02
 13 TYR  QB     13 TYR  QD      8.93
 10 TRP  H      10 TRP  HD1     4.14
 10 TRP  HE1    10 TRP  HH2     2.99
 10 TRP  HZ2    10 TRP  HD1     3.48
 10 TRP  HB2    10 TRP  HD1     3.33
 10 TRP  HB3    10 TRP  HD1     4.07
 20 PHE  H      20 PHE  QD      7.01
 20 PHE  H      20 PHE  QE      8.47
  3 LEU  HG      4 ALA  H       4.01
  3 LEU  HG      5 SER  H       4.26
 10 TRP  HD1    11 ALA  H       4.14
 11 ALA  H      13 TYR  QD      8.48
 12 HIS  H      12 HIS  HD2     4.07
 10 TRP  HH2    14 ASN  QB      6.39
 10 TRP  HH2    14 ASN  H       4.79
  7 LEU  H       7 LEU  HG      3.89
  9 ARG  H       9 ARG  QG      5.40
 18 ARG  H      18 ARG  QG      5.74
  9 ARG  QB     10 TRP  HD1     5.64
 13 TYR  QD     13 TYR  QB      8.38
  4 ALA  H       4 ALA  QB      5.08
  7 LEU  H       7 LEU  QD1     4.46
 15 ALA  H      15 ALA  QB      4.46
 16 LEU  H      16 LEU  QD1     5.05
 17 ILE  H      17 ILE  QD1     5.42
  2 GLY  H       4 ALA  QB      5.33
  5 SER  H       6 THR  QG2     5.79
 15 ALA  QB     18 ARG  H       4.95
 15 ALA  QB     17 ILE  H       5.51
  4 ALA  QB      5 SER  H       6.07
  7 LEU  QD1     8 THR  H       6.29
 19 ALA  QB     20 PHE  H       5.57
 17 ILE  QD1    18 ARG  H       6.44
 19 ALA  QB     20 PHE  HB2     6.19
 11 ALA  HA     11 ALA  QB      5.02
  4 ALA  HA      4 ALA  QB      4.86
 19 ALA  H      19 ALA  QB      5.14
  2 GLY  HA3     6 THR  QG2     4.92


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