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 other_prop
586312 2mid 19674 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

 10 LEU  H      10 LEU  HB3     1.69
 10 LEU  H       1 ARG  HA      1.63
  8 ASN  H       8 ASN  HB2     1.80
  8 ASN  H       7 PRO  HA      1.55
  8 ASN  H       8 ASN  HA      1.88
  8 ASN  H       7 PRO  HG2     1.97
  8 ASN  H       7 PRO  HB2     1.89
  5 SER  H       9 PRO  HG3     1.86
  3 VAL  H      10 LEU  HB3     1.67
  5 SER  H       9 PRO  HB3     1.91
  5 SER  H       5 SER  HB3     1.88
 12 ASN  H      11 HIS  HA      1.91
  6 GLY  H       5 SER  HA      1.64
  6 GLY  H       6 GLY  HA2     1.83
  6 GLY  H       6 GLY  HA3     1.82
 11 HIS  H      10 LEU  HB3     1.84
  2 LEU  H       1 ARG  HB3     1.99
  2 LEU  H       4 PRO  HA      1.80
  2 LEU  H       2 LEU  HA      1.72
  2 LEU  HA      2 LEU  HB2     1.82
  6 GLY  HA2     6 GLY  HA3     1.31
  9 PRO  HD3     9 PRO  HG3     1.78
  9 PRO  HD3     9 PRO  HG2     1.76
  7 PRO  HD3     7 PRO  HG2     1.46
  7 PRO  HD3     6 GLY  HA3     1.68
  7 PRO  HD3     6 GLY  HA2     1.63
 11 HIS  HB3    11 HIS  HA      1.92
 11 HIS  HB3    11 HIS  HB2     1.29
  8 ASN  H       8 ASN  HB3     1.87
 12 ASN  HB2     8 ASN  HB2     1.48
  8 ASN  HB2     8 ASN  HA      1.93
  9 PRO  HB3     9 PRO  HG3     1.54
  9 PRO  HB3     9 PRO  HA      1.78
  9 PRO  HB3     9 PRO  HG2     1.75
  3 VAL  HB      3 VAL  QG1     1.59
  3 VAL  HB      3 VAL  HA      1.97
  9 PRO  HG2     9 PRO  HG3     1.68
  2 LEU  HB3     2 LEU  HB2     1.56
  8 ASN  H       7 PRO  HB3     1.84
  2 LEU  H       2 LEU  HB2     1.84
  8 ASN  HB3     8 ASN  HB2     1.29
  1 ARG  HB3     1 ARG  HG3     1.44
  5 SER  H       9 PRO  HA      1.40
  3 VAL  H       3 VAL  HA      0.00
 11 HIS  H       4 PRO  HA      1.80
  2 LEU  H       4 PRO  HA      0.00
  5 SER  HA      5 SER  H       1.58
  4 PRO  HA      5 SER  H       0.00
  3 VAL  H       3 VAL  HA      0.00
  9 PRO  HD3     7 PRO  HA      1.48
  9 PRO  HD3     9 PRO  HA      0.00
 12 ASN  HB2     9 PRO  HG3     1.97
  8 ASN  HB3     7 PRO  HG2     0.00
  8 ASN  HB3     8 ASN  HA      1.93
 12 ASN  HB2     8 ASN  HA      0.00
  4 PRO  HB3     4 PRO  HG2     1.61
  7 PRO  HB3     7 PRO  HG2     0.00
  7 PRO  HB3     7 PRO  HA      1.64
  4 PRO  HB3     4 PRO  HA      0.00
  5 SER  H       9 PRO  HG2     1.63
  3 VAL  H       3 VAL  HB      0.00
  2 LEU  H      10 LEU  HB3     1.43
  2 LEU  H       2 LEU  HB3     0.00
  4 PRO  HB3     4 PRO  HB2     1.41
  7 PRO  HB3     7 PRO  HB2     0.00

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