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
594851 2n31 25632 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 12 VAL  H      13 TYR  H       1.80
 13 TYR  H      14 ILE  H       1.80
  5 VAL  H      12 VAL  H       1.80
  1 MET  H       1 MET  HG2     1.80
  1 MET  H       1 MET  HG3     1.80
  1 MET  H       1 MET  QB      1.80
  1 MET  HG2     2 ALA  H       1.80
  1 MET  HG3     2 ALA  H       1.80
  1 MET  QB      2 ALA  H       1.80
  3 THR  H       4 THR  H       1.80
  2 ALA  H       3 THR  H       1.80
  3 THR  H       3 THR  QG2     1.80
  4 THR  H       4 THR  HB      1.80
  4 THR  H       4 THR  QG2     1.80
  3 THR  QG2     4 THR  H       1.80
  4 THR  H       5 VAL  H       1.80
  5 VAL  H       5 VAL  QQG     1.80
  4 THR  QG2     5 VAL  H       1.80
  5 VAL  H       6 SER  H       1.80
  6 SER  H       6 SER  QB      1.80
  5 VAL  HB      6 SER  H       1.80
  5 VAL  QQG     6 SER  H       1.80
  7 THR  H      12 VAL  H       1.80
  6 SER  H       7 THR  H       1.80
  5 VAL  H       7 THR  H       1.80
  7 THR  H      13 TYR  H       1.80
  7 THR  H       9 ARG  H       1.80
  6 SER  HA      7 THR  H       1.80
  6 SER  QB      7 THR  H       1.80
  7 THR  H       9 ARG  QB      1.80
  9 ARG  H      10 GLY  H       1.80
  8 GLN  QG      9 ARG  H       1.80
  9 ARG  H       9 ARG  QB      1.80
  9 ARG  H       9 ARG  HG2     1.80
  9 ARG  H       9 ARG  HG3     1.80
  3 THR  H      14 ILE  H       1.80
  5 VAL  H      14 ILE  H       1.80
  2 ALA  H      14 ILE  H       1.80
  4 THR  H      14 ILE  H       1.80
 14 ILE  H      14 ILE  HG13    1.80
 14 ILE  H      14 ILE  HG12    1.80
  2 ALA  H      15 GLY  H       1.80
 15 GLY  H      16 GLU  H       1.80
 14 ILE  H      15 GLY  H       1.80
 14 ILE  QG2    15 GLY  H       1.80
 14 ILE  HB     15 GLY  H       1.80
 14 ILE  H      14 ILE  QG2     1.80
  2 ALA  H      16 GLU  H       1.80
  3 THR  H      16 GLU  H       1.80
 16 GLU  H      16 GLU  QG      1.80
  1 MET  QB     16 GLU  H       1.80
 16 GLU  H      16 GLU  HB2     1.80
 16 GLU  H      16 GLU  HB3     1.80
 16 GLU  H      17 LEU  H       1.80
 16 GLU  QG     17 LEU  H       1.80
 17 LEU  H      17 LEU  QB      1.80
 17 LEU  H      17 LEU  HG      1.80
 17 LEU  H      17 LEU  QD1     1.80
 19 GLN  QB     20 ASP  H       1.80
 19 GLN  QG     20 ASP  H       1.80
 20 ASP  H      20 ASP  QB      1.80
 13 TYR  H      20 ASP  H       1.80
 21 PHE  H      22 LEU  H       1.80
 22 LEU  H      22 LEU  HG      1.80
  5 VAL  HA      6 SER  H       1.80
  7 THR  QG2     9 ARG  H       1.80
  1 MET  HA     16 GLU  H       1.80
  3 THR  HA      4 THR  H       1.80
  4 THR  HB      5 VAL  H       1.80
  6 SER  HA     12 VAL  H       1.80
  1 MET  HA     15 GLY  H       1.80
  2 ALA  H      16 GLU  QG      1.80
  2 ALA  H      16 GLU  HB2     1.80
  2 ALA  H      16 GLU  HB3     1.80
  3 THR  H      13 TYR  HA      1.80
  3 THR  H      14 ILE  HG13    1.80
  3 THR  H      14 ILE  QG2     1.80
  4 THR  H       5 VAL  QQG     1.80
  6 SER  H      11 PRO  HA      1.80
  7 THR  H      11 PRO  HA      1.80
  7 THR  H       7 THR  QG2     1.80
  5 VAL  QQG     7 THR  H       1.80
  9 ARG  QB     10 GLY  H       1.80
  4 THR  HA     12 VAL  H       1.80
 12 VAL  H      12 VAL  HB      1.80
  5 VAL  HB     12 VAL  H       1.80
  4 THR  QG2    12 VAL  H       1.80
  7 THR  QG2    12 VAL  H       1.80
 12 VAL  H      12 VAL  QG1     1.80
 12 VAL  H      12 VAL  QG2     1.80
  4 THR  HB     12 VAL  H       1.80
  6 SER  QB     12 VAL  H       1.80
  6 SER  H      12 VAL  H       1.80
  3 THR  HA     14 ILE  H       1.80
  2 ALA  HA     14 ILE  H       1.80
 13 TYR  QB     14 ILE  H       1.80
 14 ILE  HG12   15 GLY  H       1.80
 20 ASP  H      21 PHE  H       1.80
 19 GLN  QG     21 PHE  H       1.80
 19 GLN  QB     21 PHE  H       1.80
 21 PHE  HB2    22 LEU  H       1.80
 21 PHE  HB3    22 LEU  H       1.80
  9 ARG  HG2    10 GLY  H       1.80
  9 ARG  HG3    10 GLY  H       1.80
  7 THR  QG2    10 GLY  H       1.80
  7 THR  HA      9 ARG  H       1.80
  9 ARG  H      11 PRO  HD3     1.80
  9 ARG  H      11 PRO  HD2     1.80
  3 THR  H      14 ILE  HB      1.80
  3 THR  H      14 ILE  HG12    1.80
  5 VAL  H      11 PRO  HA      1.80
  5 VAL  HB      7 THR  H       1.80
 12 VAL  QG1    13 TYR  H       1.80
 12 VAL  QG2    13 TYR  H       1.80
  2 ALA  H      14 ILE  QD1     1.80
  3 THR  H      14 ILE  QD1     1.80
  4 THR  QG2     6 SER  H       1.80
  6 SER  H       7 THR  QG2     1.80
  9 ARG  H       9 ARG  HD2     1.80
  9 ARG  H       9 ARG  HD3     1.80
  3 THR  QG2    14 ILE  H       1.80
 14 ILE  QD1    16 GLU  H       1.80
 17 LEU  H      17 LEU  QD2     1.80
 17 LEU  QD1    21 PHE  H       1.80
 14 ILE  H      14 ILE  QD1     1.80
  4 THR  QG2    14 ILE  H       1.80
  5 VAL  HB     14 ILE  H       1.80
 14 ILE  HG13   15 GLY  H       1.80
 14 ILE  QD1    15 GLY  H       1.80
  1 MET  HA     17 LEU  H       1.80
 17 LEU  QD2    21 PHE  H       1.80
  2 ALA  H      15 GLY  QA      1.80
  3 THR  H      14 ILE  QG1     1.80
  3 THR  H      15 GLY  QA      1.80
  9 ARG  H      11 PRO  QD      1.80
 10 GLY  H      11 PRO  QD      1.80
 12 VAL  H      12 VAL  QG1     1.80
 12 VAL  H      12 VAL  QG2     0.00
 14 ILE  H      14 ILE  QG1     1.80
 14 ILE  QG1    15 GLY  H       1.80
 17 LEU  QD1    21 PHE  H       1.80
 17 LEU  QD2    21 PHE  H       0.00
 22 LEU  H      22 LEU  QD1     1.80
 22 LEU  H      22 LEU  QD2     0.00


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