BMRB

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
609126 5kjg RC 30120 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 MET  QB      1 MET  HA      1.80
  1 MET  QG      1 MET  HA      1.80
  2 ASP  HB3     2 ASP  HA      1.80
  2 ASP  H       2 ASP  HB2     1.80
  2 ASP  HB2     2 ASP  HA      1.80
  2 ASP  H       2 ASP  HA      1.80
  2 ASP  H       2 ASP  HB3     1.80
  3 TRP  HD1     3 TRP  HB2     1.80
  3 TRP  H       3 TRP  HB2     1.80
  3 TRP  HD1     3 TRP  HB3     1.80
  3 TRP  HD1     3 TRP  HA      1.80
  3 TRP  HE3     3 TRP  HB2     1.80
  3 TRP  HE3     3 TRP  HA      1.80
  3 TRP  HE3     3 TRP  HB3     1.80
  3 TRP  HB3     3 TRP  HA      1.80
  3 TRP  H       3 TRP  HA      1.80
  3 TRP  HB2     3 TRP  HA      1.80
  3 TRP  H       3 TRP  HB2     1.80
  4 GLY  H       4 GLY  HA3     1.80
  4 GLY  H       4 GLY  HA2     1.80
  5 THR  H       5 THR  HA      1.80
  5 THR  HG1     5 THR  HA      1.80
  5 THR  H       5 THR  HG1     1.80
  6 LEU  H       6 LEU  HB2     1.80
  6 LEU  QD2     6 LEU  HA      1.80
  6 LEU  HB2     6 LEU  HA      1.80
  6 LEU  HB3     6 LEU  HA      1.80
  6 LEU  H       6 LEU  HB3     1.80
  6 LEU  H       6 LEU  QD2     1.80
  6 LEU  H       6 LEU  QD1     1.80
  7 GLN  HB2     7 GLN  HA      1.80
  7 GLN  H       7 GLN  HB2     1.80
  7 GLN  H       7 GLN  HA      1.80
  7 GLN  QE2     7 GLN  HG2     1.80
  7 GLN  QE2     7 GLN  HG2     1.80
  7 GLN  H       7 GLN  HB3     1.80
  7 GLN  HB3     7 GLN  HA      1.80
  7 GLN  HG2     7 GLN  HA      1.80
  7 GLN  H       7 GLN  HG2     1.80
  8 THR  H       8 THR  HG1     1.80
  8 THR  HG1     8 THR  HA      1.80
  9 ILE  HG12    9 ILE  HA      1.80
  9 ILE  H       9 ILE  HA      1.80
  9 ILE  QD1     9 ILE  HA      1.80
  9 ILE  HB      9 ILE  HA      1.80
  9 ILE  HG12    9 ILE  HA      1.80
  9 ILE  H       9 ILE  HB      1.80
  9 ILE  H       9 ILE  QG2     1.80
  9 ILE  H       9 ILE  HG12    1.80
  9 ILE  QG2     9 ILE  HA      1.80
  9 ILE  H       9 ILE  QD1     1.80
 10 LEU  H      10 LEU  HA      1.80
 10 LEU  QD1    10 LEU  HA      1.80
 10 LEU  H      10 LEU  QD1     1.80
 10 LEU  HB2    10 LEU  HA      1.80
 10 LEU  H      10 LEU  HB2     1.80
 10 LEU  H      10 LEU  QD2     1.80
 10 LEU  H      10 LEU  HB3     1.80
 11 GLY  H      11 GLY  HA2     1.80
 12 ARG  H      12 ARG  HA      1.80
 12 ARG  H      12 ARG  HG2     1.80
 12 ARG  H      12 ARG  HB3     1.80
 12 ARG  H      12 ARG  HB2     1.80
 12 ARG  HB3    12 ARG  HD2     1.80
 12 ARG  HB2    12 ARG  HD2     1.80
 12 ARG  HG2    12 ARG  HD2     1.80
 12 ARG  HB2    12 ARG  HA      1.80
 12 ARG  QG     12 ARG  HA      1.80
 12 ARG  HG2    12 ARG  HA      1.80
 12 ARG  HB2    12 ARG  HA      1.80
 12 ARG  QG     12 ARG  HD2     1.80
 12 ARG  HG2    12 ARG  HA      1.80
 13 VAL  H      13 VAL  HA      1.80
 13 VAL  H      13 VAL  QG1     1.80
 13 VAL  H      13 VAL  QG2     1.80
 13 VAL  QG2    13 VAL  HB      1.80
 13 VAL  H      13 VAL  HB      1.80
 13 VAL  QG2    13 VAL  HA      1.80
 13 VAL  QG1    13 VAL  HA      1.80
 13 VAL  HB     13 VAL  HA      1.80
 14 ASN  HB2    14 ASN  HA      1.80
 14 ASN  HB3    14 ASN  HA      1.80
 14 ASN  QD2    14 ASN  HB2     1.80
 14 ASN  QD2    14 ASN  HB3     1.80
 14 ASN  H      14 ASN  HA      1.80
 14 ASN  QD2    14 ASN  HB3     1.80
 15 LYS  HB3    15 LYS  HA      1.80
 15 LYS  H      15 LYS  HA      1.80
 15 LYS  QG     15 LYS  HA      1.80
 15 LYS  QD     15 LYS  QE      1.80
 16 HIS  HD1    16 HIS  HB3     1.80
 16 HIS  HD1    16 HIS  HB2     1.80
 16 HIS  HB3    16 HIS  HA      1.80
 16 HIS  HB2    16 HIS  HA      1.80
 17 SER  HB2    17 SER  HA      1.80
 18 THR  HG1    18 THR  HB      1.80
 18 THR  HG1    18 THR  HA      1.80
 18 THR  H      18 THR  HA      1.80
 20 ILE  H      20 ILE  HB      1.80
 20 ILE  H      20 ILE  HA      1.80
 20 ILE  QG2    20 ILE  HA      1.80
 21 GLY  H      21 GLY  HA2     1.80
 22 LYS  H      22 LYS  HA      1.80
  2 ASP  H       1 MET  HA      1.80
  3 TRP  H       2 ASP  HB2     1.80
  3 TRP  H       2 ASP  HB3     1.80
  3 TRP  H       2 ASP  HA      1.80
  3 TRP  H       4 GLY  H       1.80
  4 GLY  H       3 TRP  HA      1.80
  4 GLY  H       3 TRP  HB3     1.80
  4 GLY  H       3 TRP  HB2     1.80
  3 TRP  HD1     4 GLY  HA2     1.80
  3 TRP  HE3     4 GLY  HA2     1.80
  3 TRP  HE3     4 GLY  HA2     1.80
  5 THR  H       4 GLY  HA2     1.80
  5 THR  H       4 GLY  HA2     1.80
  5 THR  H       4 GLY  H       1.80
  5 THR  H       6 LEU  H       1.80
  6 LEU  H       5 THR  HG1     1.80
  6 LEU  HB2     7 GLN  HA      1.80
  7 GLN  H       6 LEU  QD1     1.80
  7 GLN  H       6 LEU  HB3     1.80
  7 GLN  H       6 LEU  HB2     1.80
  7 GLN  QE2     6 LEU  QD1     1.80
  7 GLN  H       6 LEU  HA      1.80
  7 GLN  H       6 LEU  QD2     1.80
  8 THR  H       7 GLN  HB2     1.80
  8 THR  H       7 GLN  H       1.80
  8 THR  H       7 GLN  HA      1.80
  9 ILE  H       8 THR  HG1     1.80
  8 THR  H       9 ILE  H       1.80
  9 ILE  H       8 THR  HA      1.80
 10 LEU  H       9 ILE  HA      1.80
 10 LEU  H       9 ILE  HB      1.80
  9 ILE  H      10 LEU  H       1.80
 10 LEU  HB3     9 ILE  HA      1.80
 10 LEU  H      11 GLY  HA2     1.80
 10 LEU  HB3    11 GLY  HA2     1.80
 11 GLY  H      10 LEU  HA      1.80
 11 GLY  H      10 LEU  HB2     1.80
 11 GLY  H      10 LEU  QD2     1.80
 12 ARG  H      11 GLY  HA2     1.80
 11 GLY  H      12 ARG  HA      1.80
 12 ARG  H      11 GLY  H       1.80
 13 VAL  H      12 ARG  HA      1.80
 12 ARG  H      13 VAL  H       1.80
 13 VAL  H      12 ARG  HB2     1.80
 13 VAL  H      12 ARG  HB3     1.80
 14 ASN  H      13 VAL  HA      1.80
 15 LYS  H      14 ASN  HA      1.80
 19 SER  H      18 THR  HA      1.80
 20 ILE  H      19 SER  HA      1.80
 21 GLY  H      20 ILE  HA      1.80
 22 LYS  H      21 GLY  HA2     1.80
  2 ASP  H       5 THR  HA      1.80
  6 LEU  QD2     3 TRP  QB      1.80
  6 LEU  QD1     3 TRP  HA      1.80
  6 LEU  HB3     3 TRP  HA      1.80
  3 TRP  HE3     6 LEU  HB2     1.80
  3 TRP  HD1     5 THR  HA      1.80
  3 TRP  HE3     6 LEU  QD1     1.80
  3 TRP  HE3     6 LEU  QD2     1.80
  6 LEU  HB2     3 TRP  HA      1.80
 10 LEU  H       7 GLN  HA      1.80
  7 GLN  HA      9 ILE  QG2     1.80
  7 GLN  QE2     9 ILE  QG2     1.80
 10 LEU  QD2    12 ARG  HA      1.80
 12 ARG  H      10 LEU  HB3     1.80
 13 VAL  H      10 LEU  HA      1.80
 13 VAL  QG2    10 LEU  HA      1.80
 19 SER  HB2    17 SER  HA      1.80
 22 LYS  H      20 ILE  HA      1.80
  3 TRP  HD1     9 ILE  QG1     1.80
  9 ILE  QG2     3 TRP  HB2     1.80
  9 ILE  QG2     3 TRP  HA      1.80