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
609111 5kj3 30119 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  6 LEU  HG      3 TRP  HA      1.80
  6 LEU  HB2     3 TRP  HA      1.80
  6 LEU  QD2     3 TRP  HA      1.80
  6 LEU  QD1     3 TRP  HA      1.80
  3 TRP  HB3     3 TRP  HA      1.80
  3 TRP  HB2     3 TRP  HA      1.80
 17 SER  HB3    17 SER  HA      1.80
 17 SER  HB2    17 SER  HA      1.80
 20 ILE  QG2    19 SER  HA      1.80
  6 LEU  QD1     6 LEU  HA      1.80
  6 LEU  QD2     6 LEU  HA      0.00
  9 ILE  QG2     9 ILE  HA      1.80
 13 VAL  QG1    13 VAL  HA      1.80
 10 LEU  QD2    10 LEU  HA      1.80
  9 ILE  QD1     9 ILE  HA      1.80
 20 ILE  HG12   19 SER  HA      1.80
 10 LEU  QD1    10 LEU  HA      1.80
 13 VAL  QG1    14 ASN  HA      1.80
  3 TRP  HH2     6 LEU  HB2     1.80
  3 TRP  HH2     6 LEU  HB2     1.80
  3 TRP  HH2     8 THR  QG2     1.80
  3 TRP  HZ3     5 THR  QG2     1.80
  7 GLN  HE21    7 GLN  HG2     1.80
  3 TRP  HH2     5 THR  HB      1.80
  7 GLN  HE22    9 ILE  HA      1.80
  3 TRP  HH2     5 THR  QG2     1.80
  6 LEU  QD2     4 GLY  HA3     1.80
  6 LEU  QD1     4 GLY  HA2     1.80
 20 ILE  QG2    19 SER  HB2     1.80
  6 LEU  QD2     4 GLY  HA2     1.80
  5 THR  H       6 LEU  HB2     1.80
  5 THR  H       6 LEU  HG      1.80
 10 LEU  QD1    11 GLY  HA2     1.80
  8 THR  H       6 LEU  HB2     1.80
 20 ILE  QG2    20 ILE  HA      1.80
  3 TRP  H       4 GLY  HA2     1.80
 17 SER  H      17 SER  HB2     1.80
 16 HIS  HD1    20 ILE  QD1     1.80
 19 SER  H      19 SER  HB2     1.80
  1 MET  HB2     1 MET  HA      1.80
 15 LYS  HB2    15 LYS  HA      1.80
  9 ILE  H       8 THR  QG2     1.80
 22 LYS  HB3    22 LYS  HA      1.80
 16 HIS  HD1    16 HIS  HB2     1.80
  3 TRP  HH2     6 LEU  QD1     1.80
  3 TRP  HZ3     6 LEU  HB2     1.80
  3 TRP  HD1     6 LEU  QD1     1.80
  3 TRP  HH2     6 LEU  QD2     1.80
 16 HIS  HD1    13 VAL  QG1     1.80
 16 HIS  HD1    16 HIS  HA      1.80
  3 TRP  HZ3     6 LEU  QD2     1.80
 16 HIS  HD1    16 HIS  HB3     1.80
 10 LEU  HB3    10 LEU  HA      1.80
 18 THR  QG2    18 THR  HA      1.80
  5 THR  QG2     9 ILE  HA      1.80
 15 LYS  HG2    15 LYS  HA      1.80
 18 THR  QG2    18 THR  HB      1.80
  8 THR  QG2     9 ILE  HA      1.80
 20 ILE  QG2    18 THR  HA      1.80
  5 THR  QG2     5 THR  HA      1.80
  8 THR  QG2     8 THR  HA      1.80
 20 ILE  HG13   20 ILE  HA      1.80
 10 LEU  HB3    10 LEU  HA      1.80
  6 LEU  HB2     6 LEU  HA      1.80
 10 LEU  HB3     9 ILE  HA      1.80
  9 ILE  HG13    9 ILE  HA      1.80
  9 ILE  HG13    6 LEU  HA      1.80
 10 LEU  HB2    10 LEU  HA      1.80
  9 ILE  HG13    8 THR  HA      1.80
  3 TRP  HZ3     5 THR  HB      1.80
 13 VAL  HB     13 VAL  HA      1.80
  7 GLN  HB3     7 GLN  HA      1.80
  2 ASP  HB2     1 MET  HA      1.80
  7 GLN  HG2     7 GLN  HA      1.80
 20 ILE  HB     20 ILE  HA      1.80
  9 ILE  HB      9 ILE  HA      1.80
  7 GLN  HB2     7 GLN  HA      1.80
  2 ASP  HB3     1 MET  HA      1.80
  2 ASP  HB3     5 THR  HB      1.80
  2 ASP  HB3     2 ASP  HA      1.80
 14 ASN  HB3    14 ASN  HA      1.80
 14 ASN  HB2    14 ASN  HA      1.80
  1 MET  HG2     1 MET  HA      1.80
  1 MET  HG2     5 THR  HA      1.80
  2 ASP  HB2     2 ASP  HA      1.80
  2 ASP  HB2     5 THR  HB      1.80
 22 LYS  HD2    21 GLY  HA2     1.80
 10 LEU  QD1    13 VAL  HB      1.80
 13 VAL  QG1    13 VAL  HB      1.80
  6 LEU  QD2     7 GLN  HG2     1.80
  6 LEU  QD1     7 GLN  HG2     1.80
  6 LEU  QD1     1 MET  HB2     1.80
  9 ILE  H      10 LEU  HA      1.80
 20 ILE  QG2    20 ILE  HB      1.80
  6 LEU  QD2     1 MET  HB2     1.80
  6 LEU  QD2     1 MET  HG2     1.80
 10 LEU  HB2     9 ILE  HA      1.80
  3 TRP  HE3     6 LEU  HA      1.80
 10 LEU  HG     11 GLY  HA2     1.80
 10 LEU  HB2    11 GLY  HA2     1.80
  1 MET  HB2     1 MET  HG2     1.80
  5 THR  QG2     1 MET  HG2     1.80
  3 TRP  HE3     4 GLY  HA3     1.80
  3 TRP  HE3     1 MET  HA      1.80
 16 HIS  HB2    16 HIS  HA      1.80
  3 TRP  H       3 TRP  HE3     1.80
  7 GLN  H       7 GLN  HE22    1.80
 15 LYS  H      16 HIS  HE1     1.80
  3 TRP  H       3 TRP  HD1     1.80
  6 LEU  H       5 THR  H       1.80
 21 GLY  H      20 ILE  H       1.80
  6 LEU  H       7 GLN  HE22    1.80
 12 GLY  H      13 VAL  H       1.80
 10 LEU  H       9 ILE  H       1.80
  7 GLN  HE21    6 LEU  QD1     1.80
 14 ASN  H      13 VAL  H       1.80
  7 GLN  HE21    5 THR  HB      1.80
  7 GLN  HE21    6 LEU  QD2     1.80
  4 GLY  H       3 TRP  HD1     1.80
  2 ASP  H       3 TRP  HD1     1.80
 21 GLY  H      22 LYS  H       1.80
  4 GLY  H       5 THR  H       1.80
 11 GLY  H      12 GLY  H       1.80
  7 GLN  HE22    7 GLN  H       1.80
 20 ILE  HG12   19 SER  HB2     1.80
  3 TRP  HD1     4 GLY  H       1.80
  3 TRP  HD1     3 TRP  H       1.80
  5 THR  QG2     4 GLY  HA3     1.80
 16 HIS  HB3    16 HIS  HA      1.80
 20 ILE  HG12   21 GLY  HA2     1.80
 20 ILE  HG12   21 GLY  HA2     1.80
  7 GLN  HE22    6 LEU  H       1.80
  3 TRP  HE3     3 TRP  H       1.80
  3 TRP  HE3     4 GLY  H       1.80
  7 GLN  H       6 LEU  H       1.80
  4 GLY  H       3 TRP  H       1.80
  3 TRP  HD1     2 ASP  H       1.80
  7 GLN  HE22    7 GLN  H       1.80
  3 TRP  HE3     6 LEU  H       1.80
  3 TRP  HE3     3 TRP  H       1.80
  3 TRP  H       2 ASP  HB2     1.80
 17 SER  H      17 SER  HB2     1.80
  3 TRP  H       3 TRP  HB3     1.80
  3 TRP  H       6 LEU  QD1     1.80
  3 TRP  H       3 TRP  HA      1.80
  3 TRP  H       2 ASP  HB2     1.80
  3 TRP  H       6 LEU  QD2     1.80
 17 SER  H      17 SER  HA      1.80
 15 LYS  H      13 VAL  QG1     1.80
 15 LYS  H      14 ASN  HA      1.80
 11 GLY  H      11 GLY  HA2     1.80
  2 ASP  H       1 MET  HB2     1.80
 10 LEU  H       8 THR  QG2     1.80
  3 TRP  H       2 ASP  HA      1.80
 18 THR  H      18 THR  HA      1.80
 18 THR  H      18 THR  QG2     1.80
  7 GLN  H       6 LEU  HA      1.80
  6 LEU  H      10 LEU  HA      1.80
  6 LEU  H       5 THR  HA      1.80
 20 ILE  H      20 ILE  HG12    1.80
 20 ILE  H      19 SER  HA      1.80
 20 ILE  H      20 ILE  HB      1.80
  6 LEU  H       6 LEU  HG      1.80
 12 GLY  H      11 GLY  HA2     1.80
 20 ILE  H      19 SER  HB2     1.80
  6 LEU  H       7 GLN  HG2     1.80
  7 GLN  H       7 GLN  HB2     1.80
  7 GLN  H      10 LEU  HB2     1.80
  7 GLN  H       7 GLN  HA      1.80
  7 GLN  H       7 GLN  HG2     1.80
  7 GLN  H      10 LEU  QD2     1.80
  7 GLN  H      10 LEU  QD1     1.80
  7 GLN  H       6 LEU  HB2     1.80
  7 GLN  H       8 THR  QG2     1.80
  2 ASP  H       2 ASP  HA      1.80
  4 GLY  H       5 THR  HA      1.80
  4 GLY  H       4 GLY  HA2     1.80
  4 GLY  H       2 ASP  HA      1.80
  4 GLY  H       3 TRP  HA      1.80
  4 GLY  H       6 LEU  QD2     1.80
  4 GLY  H       6 LEU  QD1     1.80
  4 GLY  H       3 TRP  HB2     1.80
  4 GLY  H       3 TRP  HB2     1.80
 21 GLY  H      21 GLY  HA2     1.80
 14 ASN  H      14 ASN  HB2     1.80
 14 ASN  H      13 VAL  HA      1.80
 14 ASN  H      14 ASN  HA      1.80
 14 ASN  H      14 ASN  HB2     1.80
  4 GLY  H       5 THR  QG2     1.80
 21 GLY  H      20 ILE  QG2     1.80
 14 ASN  H      13 VAL  QG1     1.80
 21 GLY  H      20 ILE  HA      1.80
 19 SER  H      18 THR  QG2     1.80
 10 LEU  H      10 LEU  HB2     1.80
 10 LEU  H      10 LEU  HB2     1.80
  2 ASP  H       1 MET  HG2     1.80
 10 LEU  H       9 ILE  HB      1.80
 10 LEU  H      10 LEU  QD1     1.80
 10 LEU  H      10 LEU  QD2     0.00
 18 THR  H      18 THR  QG2     1.80
 10 LEU  H       8 THR  QG2     1.80
  2 ASP  H       2 ASP  HB2     1.80
 19 SER  H      19 SER  HB2     1.80
  2 ASP  H       2 ASP  HB3     1.80
 19 SER  H      18 THR  HA      1.80
 19 SER  H      19 SER  HA      1.80
 10 LEU  H       7 GLN  HA      1.80
 10 LEU  H       9 ILE  HA      1.80
 10 LEU  H       7 GLN  HG2     1.80
 10 LEU  H      10 LEU  HA      1.80
  6 LEU  H       6 LEU  HB2     1.80
  3 TRP  HZ2     6 LEU  QD2     1.80
  3 TRP  HZ2     6 LEU  QD1     1.80
  3 TRP  HE3     8 THR  QG2     1.80
  3 TRP  HZ2     5 THR  QG2     1.80
  7 GLN  HE22    7 GLN  HB3     1.80
  3 TRP  HZ2     6 LEU  QD2     1.80
  7 GLN  HE22    7 GLN  HG2     1.80
  3 TRP  HE3     6 LEU  HG      1.80
  3 TRP  HE3     3 TRP  HB2     1.80
  3 TRP  HE3     6 LEU  HB2     1.80
  3 TRP  HE3     5 THR  HB      1.80
  3 TRP  HE3     3 TRP  HB3     1.80
  3 TRP  HE3     6 LEU  QD1     1.80
  3 TRP  HE3     4 GLY  HA2     1.80
  3 TRP  HE3     5 THR  QG2     1.80
  3 TRP  HE3     6 LEU  QD2     1.80
  7 GLN  HE22    7 GLN  HB2     1.80
  7 GLN  HE22    7 GLN  HG2     1.80
  3 TRP  HD1     1 MET  HB2     1.80
  3 TRP  HD1     1 MET  HG2     1.80
  7 GLN  HE22    8 THR  QG2     1.80
  3 TRP  HD1     6 LEU  QD2     1.80
  7 GLN  HE22    6 LEU  HB2     1.80
  7 GLN  HE22    5 THR  QG2     1.80
  3 TRP  HD1     3 TRP  HB2     1.80
  3 TRP  HD1     1 MET  HA      1.80
  7 GLN  HE22    5 THR  HB      1.80
  7 GLN  HE22    6 LEU  HG      1.80
  3 TRP  HD1     3 TRP  HA      1.80
  3 TRP  HD1     3 TRP  HB3     1.80
  3 TRP  HD1     3 TRP  HB2     1.80
  3 TRP  HE3     3 TRP  HA      1.80
  9 ILE  H       9 ILE  QD1     1.80
  9 ILE  H      13 VAL  QG1     1.80
  8 THR  H       8 THR  HA      1.80
  8 THR  H       7 GLN  HG2     1.80
  8 THR  H       8 THR  HB      1.80
  9 ILE  H      10 LEU  HB2     1.80
 20 ILE  H      20 ILE  QG2     1.80
  6 LEU  H       6 LEU  QD2     1.80
  6 LEU  H       5 THR  QG2     1.80
 20 ILE  H      20 ILE  HG12    1.80
  9 ILE  H       9 ILE  HA      1.80
  9 ILE  H       5 THR  QG2     1.80
  9 ILE  H       8 THR  HA      1.80
  8 THR  H       7 GLN  HB2     1.80
  5 THR  H       5 THR  HA      1.80
  5 THR  H       4 GLY  HA2     1.80
  5 THR  H       8 THR  QG2     1.80
  5 THR  H       6 LEU  QD2     1.80
 22 LYS  H      22 LYS  HA      1.80
  3 TRP  HE3     4 GLY  HA2     1.80
  5 THR  H       6 LEU  QD1     1.80
 22 LYS  H      21 GLY  HA2     1.80
  5 THR  H       5 THR  QG2     1.80
  8 THR  H       5 THR  QG2     1.80
  8 THR  H       8 THR  QG2     1.80
 13 VAL  H      12 GLY  HA2     1.80
 13 VAL  H      13 VAL  HB      1.80
  5 THR  H       4 GLY  HA3     1.80
 13 VAL  H      10 LEU  QD1     1.80
 13 VAL  HA     15 LYS  QG      2.80
  7 GLN  H       9 ILE  H       2.80


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