NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
374611 1eio cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ALA  HA      2 PHE  QD      1.80
  1 ALA  QB      2 PHE  QD      1.80
  2 PHE  HA     38 SER  H       1.80
  3 THR  H       4 GLY  H       1.80
  3 THR  HA      4 GLY  H       1.80
  3 THR  HA      6 TYR  H       1.80
  3 THR  HA      6 TYR  HB2     1.80
  3 THR  HA      6 TYR  HB3     1.80
  3 THR  CB     34 LEU  CB      1.80
  4 GLY  H       5 LYS  H       1.80
  4 GLY  H       6 TYR  H       1.80
  5 LYS  H       6 TYR  H       1.80
  5 LYS  HA      6 TYR  H       1.80
  5 LYS  HA      8 ILE  H       1.80
  5 LYS  QB      6 TYR  H       1.80
  5 LYS  QD      6 TYR  H       1.80
  6 TYR  H       6 TYR  HB2     1.80
  6 TYR  H       7 GLU  H       1.80
  6 TYR  H       8 ILE  H       1.80
  6 TYR  HA      7 GLU  H       1.80
  6 TYR  HA      8 ILE  H       1.80
  6 TYR  HA      9 GLU  H       1.80
  6 TYR  HA      9 GLU  HB2     1.80
  6 TYR  HA     10 SER  H       1.80
  6 TYR  HB2     7 GLU  H       1.80
  6 TYR  HB2    31 ALA  HA      1.80
  6 TYR  HB2    31 ALA  QB      1.80
  6 TYR  HB3     7 GLU  H       1.80
  6 TYR  HB3    31 ALA  HA      1.80
  7 GLU  H       8 ILE  H       1.80
  7 GLU  H       9 GLU  H       1.80
  7 GLU  HA      8 ILE  H       1.80
  7 GLU  HA     10 SER  H       1.80
  8 ILE  H       9 GLU  H       1.80
  8 ILE  H      10 SER  H       1.80
  8 ILE  HA      9 GLU  H       1.80
  8 ILE  HA     11 GLU  QB      1.80
  8 ILE  HA     11 GLU  QG      1.80
  9 GLU  H       9 GLU  QG      1.80
  9 GLU  H      10 SER  H       1.80
  9 GLU  H      11 GLU  H       1.80
  9 GLU  HA     10 SER  H       1.80
  9 GLU  HA     12 LYS  H       1.80
  9 GLU  HA     12 LYS  QB      1.80
  9 GLU  HA     13 ASN  H       1.80
  9 GLU  HB2    10 SER  H       1.80
 10 SER  H      11 GLU  H       1.80
 10 SER  HA     11 GLU  H       1.80
 10 SER  HA     13 ASN  H       1.80
 10 SER  HA     13 ASN  HB2     1.80
 10 SER  HA     13 ASN  HB3     1.80
 10 SER  HA     14 TYR  H       1.80
 11 GLU  H      12 LYS  H       1.80
 11 GLU  H      13 ASN  H       1.80
 11 GLU  HA     12 LYS  H       1.80
 11 GLU  HA     14 TYR  H       1.80
 11 GLU  HA     14 TYR  QB      1.80
 12 LYS  H      13 ASN  H       1.80
 12 LYS  H      14 TYR  H       1.80
 12 LYS  HA     13 ASN  H       1.80
 12 LYS  HA     15 ASP  H       1.80
 12 LYS  HA     15 ASP  QB      1.80
 12 LYS  QB     13 ASN  H       1.80
 12 LYS  QB     13 ASN  HB2     1.80
 13 ASN  H      13 ASN  HB2     1.80
 13 ASN  H      13 ASN  HB3     1.80
 13 ASN  H      14 TYR  H       1.80
 13 ASN  HA     13 ASN  HB2     1.80
 13 ASN  HA     14 TYR  H       1.80
 13 ASN  HA     16 GLU  QB      1.80
 13 ASN  CB     24 PRO  CB      1.80
 13 ASN  HB2    14 TYR  H       1.80
 13 ASN  HB3    14 TYR  H       1.80
 13 ASN  HB3    24 PRO  HA      1.80
 13 ASN  HB3    24 PRO  HB2     1.80
 14 TYR  H      15 ASP  H       1.80
 14 TYR  HA     15 ASP  H       1.80
 14 TYR  HA     17 PHE  H       1.80
 14 TYR  HA     17 PHE  HB2     1.80
 14 TYR  HA     17 PHE  HB3     1.80
 14 TYR  HA     19 LYS  H       1.80
 14 TYR  HA     19 LYS  HA      1.80
 14 TYR  QB     15 ASP  H       1.80
 14 TYR  QB     19 LYS  CG      1.80
 15 ASP  H      16 GLU  H       1.80
 15 ASP  H      17 PHE  H       1.80
 15 ASP  HA     16 GLU  H       1.80
 15 ASP  HA     17 PHE  H       1.80
 15 ASP  HA     19 LYS  H       1.80
 16 GLU  HA     17 PHE  H       1.80
 16 GLU  HA     17 PHE  HA      1.80
 17 PHE  H      17 PHE  HB2     1.80
 17 PHE  H      17 PHE  HB3     1.80
 17 PHE  H      18 MET  H       1.80
 17 PHE  H      19 LYS  H       1.80
 17 PHE  HA     17 PHE  HB3     1.80
 17 PHE  HA     18 MET  H       1.80
 17 PHE  HA     18 MET  QB      1.80
 17 PHE  HA     23 LEU  QB      1.80
 17 PHE  HB3    23 LEU  HA      1.80
 17 PHE  HB3    23 LEU  QB      1.80
 18 MET  H      18 MET  HA      1.80
 18 MET  H      19 LYS  H       1.80
 18 MET  HA     19 LYS  H       1.80
 18 MET  HA     19 LYS  CG      1.80
 19 LYS  H      19 LYS  HA      1.80
 19 LYS  H      20 ARG  H       1.80
 19 LYS  HA     20 ARG  H       1.80
 20 ARG  H      21 LEU  H       1.80
 20 ARG  HA     21 LEU  H       1.80
 20 ARG  QB     21 LEU  H       1.80
 21 LEU  HA     24 PRO  HB2     1.80
 21 LEU  HA     28 ILE  QD1     1.80
 22 ALA  HA     25 SER  QB      1.80
 23 LEU  HA     24 PRO  HA      1.80
 24 PRO  HA     24 PRO  HB3     1.80
 24 PRO  HA     25 SER  H       1.80
 24 PRO  HA     25 SER  HA      1.80
 24 PRO  HA     27 ALA  H       1.80
 24 PRO  HA     28 ILE  QD1     1.80
 24 PRO  HB2    25 SER  H       1.80
 24 PRO  HB2    28 ILE  QD1     1.80
 24 PRO  HB3    28 ILE  H       1.80
 24 PRO  HB3    28 ILE  QD1     1.80
 25 SER  H      26 ASP  H       1.80
 25 SER  H      28 ILE  QD1     1.80
 25 SER  HA     26 ASP  H       1.80
 25 SER  HA     28 ILE  H       1.80
 25 SER  HA     28 ILE  HB      1.80
 25 SER  HA     28 ILE  QG2     1.80
 25 SER  HA     28 ILE  QD1     1.80
 26 ASP  H      27 ALA  H       1.80
 26 ASP  HA     27 ALA  H       1.80
 26 ASP  HA     29 ASP  H       1.80
 26 ASP  HA     29 ASP  QB      1.80
 27 ALA  H      28 ILE  H       1.80
 27 ALA  H      29 ASP  H       1.80
 27 ALA  HA     28 ILE  H       1.80
 27 ALA  HA     30 LYS  QB      1.80
 28 ILE  H      29 ASP  H       1.80
 28 ILE  H      30 LYS  H       1.80
 28 ILE  HA     29 ASP  H       1.80
 28 ILE  HA     31 ALA  H       1.80
 28 ILE  HA     31 ALA  QB      1.80
 28 ILE  HA     31 ALA  QB      1.80
 28 ILE  HA     32 ARG  H       1.80
 28 ILE  HB     29 ASP  H       1.80
 28 ILE  QG2    29 ASP  H       1.80
 28 ILE  QG2    29 ASP  HA      1.80
 28 ILE  QG2    32 ARG  QD      1.80
 28 ILE  QD1    29 ASP  H       1.80
 29 ASP  H      29 ASP  HB2     1.80
 29 ASP  H      29 ASP  HB3     1.80
 29 ASP  H      30 LYS  H       1.80
 29 ASP  HB3    30 LYS  H       1.80
 30 LYS  H      31 ALA  H       1.80
 30 LYS  HA     33 ASN  H       1.80
 30 LYS  HA     33 ASN  QB      1.80
 31 ALA  H      33 ASN  H       1.80
 31 ALA  HA     34 LEU  HB2     1.80
 31 ALA  HA     34 LEU  HB3     1.80
 31 ALA  QB     32 ARG  H       1.80
 32 ARG  H      33 ASN  H       1.80
 32 ARG  HA     35 LYS  H       1.80
 32 ARG  HA     35 LYS  QB      1.80
 33 ASN  H      34 LEU  H       1.80
 33 ASN  H      34 LEU  HB2     1.80
 33 ASN  H      35 LYS  H       1.80
 33 ASN  QB     34 LEU  H       1.80
 34 LEU  H      35 LYS  H       1.80
 34 LEU  HA     35 LYS  H       1.80
 34 LEU  HA     37 ILE  H       1.80
 34 LEU  HB2    35 LYS  H       1.80
 34 LEU  HB3    35 LYS  H       1.80
 35 LYS  H      35 LYS  HA      1.80
 35 LYS  H      36 ILE  H       1.80
 35 LYS  H      37 ILE  H       1.80
 35 LYS  HA     38 SER  H       1.80
 35 LYS  HA     38 SER  HB2     1.80
 36 ILE  H      37 ILE  H       1.80
 36 ILE  HA     37 ILE  H       1.80
 37 ILE  H      38 SER  H       1.80
 37 ILE  HA     38 SER  H       1.80
 38 SER  H      38 SER  HB2     1.80
 38 SER  HA     38 SER  HB3     1.80


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