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
653549 7k1m 30792 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  9 LEU  H       9 LEU  HB2     1.80
  9 LEU  H       9 LEU  HG      1.80
  9 LEU  H       9 LEU  QD1     1.80
 10 ILE  H      10 ILE  QG2     1.80
 10 ILE  H      10 ILE  QD1     1.80
  9 LEU  HB3    10 ILE  H       1.80
 10 ILE  H      10 ILE  HB      1.80
  5 THR  QG2    10 ILE  H       1.80
  9 LEU  H       9 LEU  QD2     1.80
 11 CYS  H      11 CYS  HB2     1.80
 11 CYS  H      11 CYS  HB3     1.80
  2 CYS  H       2 CYS  HB2     1.80
  3 HIS  H       3 HIS  HB2     1.80
  3 HIS  H       3 HIS  HB3     1.80
  5 THR  H       5 THR  QG2     1.80
  4 TYR  H       4 TYR  QB      1.80
  7 PHE  H       7 PHE  HB2     1.80
  7 PHE  H       7 PHE  HB3     1.80
  2 CYS  HA     11 CYS  HA      1.80
  4 TYR  H       5 THR  H       1.80
  4 TYR  H       4 TYR  QD      1.80
  3 HIS  HA      4 TYR  H       1.80
  4 TYR  H       9 LEU  HA      1.80
  3 HIS  HB2     4 TYR  H       1.80
  3 HIS  HB3     4 TYR  H       1.80
  4 TYR  H       5 THR  QG2     1.80
  4 TYR  H       9 LEU  QD1     1.80
  4 TYR  H       9 LEU  QD2     1.80
  2 CYS  H       3 HIS  H       1.80
  3 HIS  H      10 ILE  H       1.80
  3 HIS  H       3 HIS  HE1     1.80
  3 HIS  H      12 PHE  H       1.80
  3 HIS  H       3 HIS  HD2     1.80
  2 CYS  HA      3 HIS  H       1.80
  3 HIS  H      11 CYS  HA      1.80
  3 HIS  H       4 TYR  HA      1.80
  3 HIS  H      10 ILE  HA      1.80
  3 HIS  H       9 LEU  HA      1.80
  2 CYS  HB2     3 HIS  H       1.80
  2 CYS  HB3     3 HIS  H       1.80
  3 HIS  H       9 LEU  HB3     1.80
  3 HIS  H      10 ILE  HB      1.80
  3 HIS  H       9 LEU  HG      1.80
  3 HIS  H       5 THR  QG2     1.80
  3 HIS  H      10 ILE  QG2     1.80
  3 HIS  H       9 LEU  QD2     1.80
  2 CYS  H      11 CYS  HA      1.80
 10 ILE  H      11 CYS  H       1.80
 11 CYS  H      12 PHE  H       1.80
  2 CYS  HA     11 CYS  H       1.80
 11 CYS  H      12 PHE  HA      1.80
 10 ILE  HA     11 CYS  H       1.80
 10 ILE  HB     11 CYS  H       1.80
 10 ILE  HG13   11 CYS  H       1.80
 10 ILE  HG12   11 CYS  H       1.80
 10 ILE  QG2    11 CYS  H       1.80
  5 THR  H       9 LEU  H       1.80
  8 GLY  H       9 LEU  H       1.80
  8 GLY  HA3     9 LEU  H       1.80
  4 TYR  HA      9 LEU  H       1.80
  8 GLY  HA2     9 LEU  H       1.80
  5 THR  H      10 ILE  H       1.80
  2 CYS  HA     10 ILE  H       1.80
 10 ILE  H      11 CYS  HA      1.80
  3 HIS  HA     10 ILE  H       1.80
  9 LEU  HA     10 ILE  H       1.80
  3 HIS  HB3    10 ILE  H       1.80
  2 CYS  HB3    10 ILE  H       1.80
  9 LEU  HG     10 ILE  H       1.80
  9 LEU  QD2    10 ILE  H       1.80
 12 PHE  H      12 PHE  QD      1.80
  2 CYS  HA     12 PHE  H       1.80
 11 CYS  HA     12 PHE  H       1.80
 11 CYS  HB3    12 PHE  H       1.80
 10 ILE  QG2    12 PHE  H       1.80
  4 TYR  QD      5 THR  H       1.80
  4 TYR  HA      5 THR  H       1.80
  5 THR  H       9 LEU  HA      1.80
  4 TYR  QB      5 THR  H       1.80
  5 THR  H       9 LEU  QD2     1.80
  7 PHE  H       7 PHE  QD      1.80
  5 THR  H       5 THR  HB      1.80
  5 THR  HB      7 PHE  H       1.80
  7 PHE  HA      7 PHE  QD      1.80
  4 TYR  HA      9 LEU  HA      1.80
  4 TYR  HA      4 TYR  QD      1.80
  4 TYR  HA      4 TYR  QE      1.80
 10 ILE  H      11 CYS  HB2     1.80
 11 CYS  HB3    12 PHE  QD      1.80
  3 HIS  HB2    10 ILE  H       1.80
  3 HIS  HB2     3 HIS  HE1     1.80
  2 CYS  HB3    12 PHE  H       1.80
  2 CYS  HA      3 HIS  HD2     1.80
  2 CYS  HA     12 PHE  QD      1.80
  3 HIS  HD2    11 CYS  HA      1.80
 11 CYS  HA     12 PHE  QD      1.80
  4 TYR  QD      9 LEU  HA      1.80
  3 HIS  HE1    10 ILE  HB      1.80
  5 THR  H       9 LEU  HG      1.80
  4 TYR  QD      9 LEU  HG      1.80
  4 TYR  QE      9 LEU  HG      1.80
  4 TYR  QD      9 LEU  QD1     1.80
  4 TYR  QE      9 LEU  QD1     1.80
  4 TYR  QD      9 LEU  QD2     1.80
  4 TYR  QE      9 LEU  QD2     1.80
  4 TYR  QE      9 LEU  HA      1.80
  3 HIS  HD2    10 ILE  HB      1.80
  4 TYR  QD      9 LEU  HB2     1.80
  4 TYR  QD      5 THR  QG2     1.80
  3 HIS  HD2    10 ILE  QG2     1.80
  4 TYR  QD      5 THR  HA      1.80
  5 THR  QG2     8 GLY  H       1.80
  5 THR  QG2     7 PHE  QD      1.80
  5 THR  H       8 GLY  HA2     1.80
  4 TYR  QD      8 GLY  HA2     1.80
  9 LEU  HA      9 LEU  HG      1.80
  5 THR  QG2    10 ILE  HB      1.80
  9 LEU  HB3     9 LEU  QD2     1.80
  3 HIS  HB2     5 THR  QG2     1.80
  3 HIS  HB3     5 THR  QG2     1.80
  5 THR  QG2     6 PRO  QD      1.80
  6 PRO  QB      7 PHE  H       1.80
  6 PRO  QG      7 PHE  H       1.80
  6 PRO  QD      7 PHE  H       1.80
  6 PRO  QD      7 PHE  QD      1.80
  7 PHE  H       7 PHE  QB      1.80
  7 PHE  QB      8 GLY  H       1.80
 10 ILE  H      10 ILE  QG1     1.80
 10 ILE  QG2    10 ILE  QG1     1.80
 10 ILE  QG1    11 CYS  H       1.80
 11 CYS  H      12 PHE  QB      1.80
 12 PHE  H      12 PHE  QB      1.80


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