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
369175 1b9u cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ASN  HA      3 LEU  H       1.80
  3 LEU  H       3 LEU  QB      1.80
  3 LEU  H       4 ASN  H       1.80
  3 LEU  HA      6 THR  H       1.80
  4 ASN  H       4 ASN  HB3     1.80
  4 ASN  H       4 ASN  HB2     1.80
  4 ASN  H       4 ASN  QB      1.80
  4 ASN  HA      7 ILE  H       1.80
  4 ASN  HA      7 ILE  HB      1.80
  4 ASN  HB3     5 ALA  H       1.80
  4 ASN  HB2     5 ALA  H       1.80
  4 ASN  QB      5 ALA  H       1.80
  4 ASN  QB      5 ALA  QB      1.80
  5 ALA  H       6 THR  H       1.80
  5 ALA  HA      9 GLY  H       1.80
  6 THR  H       6 THR  HB      1.80
  6 THR  H       7 ILE  H       1.80
  6 THR  HA      7 ILE  H       1.80
  6 THR  HA      9 GLY  H       1.80
  6 THR  HB      7 ILE  H       1.80
  6 THR  QG2     7 ILE  H       1.80
  6 THR  QG2    10 GLN  QG      1.80
  7 ILE  H       7 ILE  HB      1.80
  7 ILE  H       7 ILE  HG13    1.80
  7 ILE  H       7 ILE  HG12    1.80
  7 ILE  H       7 ILE  QG1     1.80
  7 ILE  H       8 LEU  H       1.80
  7 ILE  H       8 LEU  QB      1.80
  7 ILE  HA      7 ILE  QG1     1.80
  7 ILE  HA      7 ILE  QD1     1.80
  7 ILE  HA     10 GLN  H       1.80
  7 ILE  HA     10 GLN  HB3     1.80
  7 ILE  HA     10 GLN  HB2     1.80
  7 ILE  HA     10 GLN  QB      1.80
  7 ILE  HA     11 ALA  H       1.80
  7 ILE  HB      8 LEU  H       1.80
  7 ILE  HB      8 LEU  QB      1.80
  7 ILE  QG2    11 ALA  H       1.80
  8 LEU  H       8 LEU  HA      1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  H       8 LEU  QQD     1.80
  8 LEU  H       9 GLY  H       1.80
  8 LEU  HA     11 ALA  H       1.80
  8 LEU  HA     11 ALA  QB      1.80
  8 LEU  QB      9 GLY  H       1.80
  8 LEU  QB      9 GLY  QA      1.80
  9 GLY  H       9 GLY  HA2     1.80
  9 GLY  H       9 GLY  HA3     1.80
  9 GLY  H      10 GLN  H       1.80
  9 GLY  HA2    12 ILE  QD1     1.80
  9 GLY  HA3    12 ILE  QD1     1.80
  9 GLY  QA     12 ILE  HB      1.80
  9 GLY  QA     12 ILE  QG2     1.80
  9 GLY  QA     12 ILE  QD1     1.80
  9 GLY  QA     13 ALA  H       1.80
 10 GLN  H      10 GLN  HB3     1.80
 10 GLN  H      10 GLN  HB2     1.80
 10 GLN  H      10 GLN  QB      1.80
 10 GLN  H      10 GLN  QG      1.80
 10 GLN  H      11 ALA  H       1.80
 10 GLN  HA     13 ALA  H       1.80
 10 GLN  HB3    11 ALA  H       1.80
 10 GLN  HB2    11 ALA  H       1.80
 10 GLN  QB     11 ALA  H       1.80
 11 ALA  H      11 ALA  HA      1.80
 11 ALA  H      12 ILE  H       1.80
 11 ALA  HA     14 PHE  H       1.80
 11 ALA  HA     14 PHE  HB3     1.80
 11 ALA  HA     14 PHE  HB2     1.80
 11 ALA  HA     14 PHE  QB      1.80
 12 ILE  H      12 ILE  HB      1.80
 12 ILE  H      12 ILE  HG13    1.80
 12 ILE  H      12 ILE  HG12    1.80
 12 ILE  H      12 ILE  QG1     1.80
 12 ILE  H      13 ALA  H       1.80
 12 ILE  H      13 ALA  QB      1.80
 12 ILE  H      16 LEU  QQD     1.80
 12 ILE  HA     12 ILE  QG1     1.80
 12 ILE  HA     15 VAL  H       1.80
 12 ILE  HA     15 VAL  HB      1.80
 12 ILE  HA     15 VAL  QG1     1.80
 12 ILE  HA     15 VAL  QG2     1.80
 12 ILE  HA     15 VAL  QG2     1.80
 12 ILE  HA     15 VAL  QG1     0.00
 12 ILE  HA     16 LEU  QQD     1.80
 12 ILE  HB     13 ALA  H       1.80
 12 ILE  QG2    13 ALA  H       1.80
 12 ILE  QG2    13 ALA  HA      1.80
 12 ILE  QD1    16 LEU  H       1.80
 12 ILE  QD1    16 LEU  HG      1.80
 13 ALA  H      13 ALA  HA      1.80
 13 ALA  H      14 PHE  H       1.80
 14 PHE  H      14 PHE  HB3     1.80
 14 PHE  H      14 PHE  HB2     1.80
 14 PHE  H      15 VAL  QG2     1.80
 14 PHE  H      15 VAL  QG1     0.00
 14 PHE  QB     18 VAL  QG2     1.80
 14 PHE  QB     18 VAL  QG1     0.00
 14 PHE  QD     15 VAL  QG2     1.80
 14 PHE  QD     15 VAL  QG1     0.00
 14 PHE  QD     18 VAL  QG2     1.80
 14 PHE  QD     18 VAL  QG1     0.00
 14 PHE  QE     15 VAL  QG2     1.80
 14 PHE  QE     15 VAL  QG1     0.00
 15 VAL  H      15 VAL  HB      1.80
 15 VAL  H      15 VAL  QG2     1.80
 15 VAL  H      15 VAL  QG1     0.00
 15 VAL  H      16 LEU  H       1.80
 15 VAL  H      18 VAL  QG2     1.80
 15 VAL  H      18 VAL  QG1     0.00
 15 VAL  HA     18 VAL  H       1.80
 15 VAL  HA     18 VAL  HB      1.80
 15 VAL  HA     18 VAL  QG2     1.80
 15 VAL  HA     18 VAL  QG1     0.00
 15 VAL  HB     16 LEU  H       1.80
 15 VAL  QG1    16 LEU  H       1.80
 15 VAL  QG1    19 LEU  H       1.80
 15 VAL  QG2    16 LEU  H       1.80
 15 VAL  QG2    19 LEU  H       1.80
 15 VAL  QG2    16 LEU  H       1.80
 15 VAL  QG1    16 LEU  H       0.00
 15 VAL  QG2    16 LEU  HA      1.80
 15 VAL  QG1    16 LEU  HA      0.00
 15 VAL  QG2    19 LEU  H       1.80
 15 VAL  QG1    19 LEU  H       0.00
 16 LEU  H      16 LEU  HA      1.80
 16 LEU  H      16 LEU  QQD     1.80
 16 LEU  HA     16 LEU  HG      1.80
 16 LEU  HA     20 PHE  H       1.80
 16 LEU  HG     17 PHE  H       1.80
 16 LEU  QQD    17 PHE  H       1.80
 17 PHE  H      17 PHE  HB3     1.80
 17 PHE  H      17 PHE  HB2     1.80
 17 PHE  H      18 VAL  H       1.80
 17 PHE  HA     20 PHE  H       1.80
 17 PHE  HB3    18 VAL  H       1.80
 17 PHE  HB2    18 VAL  H       1.80
 17 PHE  QB     20 PHE  QD      1.80
 17 PHE  QD     18 VAL  QG1     1.80
 17 PHE  QD     18 VAL  QG2     1.80
 17 PHE  QD     21 CYS  H       1.80
 18 VAL  H      18 VAL  HA      1.80
 18 VAL  H      18 VAL  HB      1.80
 18 VAL  H      18 VAL  QG1     1.80
 18 VAL  H      18 VAL  QG2     1.80
 18 VAL  H      18 VAL  QG2     1.80
 18 VAL  H      18 VAL  QG1     0.00
 18 VAL  HA     19 LEU  QQD     1.80
 18 VAL  HA     21 CYS  H       1.80
 18 VAL  HA     21 CYS  QB      1.80
 18 VAL  HB     19 LEU  H       1.80
 18 VAL  HB     19 LEU  QQD     1.80
 18 VAL  QG1    22 MET  QB      1.80
 18 VAL  QG2    22 MET  QB      0.00
 19 LEU  H      19 LEU  HA      1.80
 19 LEU  H      19 LEU  QB      1.80
 19 LEU  H      19 LEU  HG      1.80
 19 LEU  HA     19 LEU  HG      1.80
 19 LEU  HA     22 MET  QB      1.80
 19 LEU  HB3    19 LEU  HG      1.80
 19 LEU  HB2    19 LEU  HG      1.80
 19 LEU  QB     20 PHE  H       1.80
 19 LEU  QB     22 MET  H       1.80
 19 LEU  QB     23 LYS  H       1.80
 19 LEU  HG     20 PHE  H       1.80
 19 LEU  QQD    22 MET  QG      1.80
 20 PHE  H      20 PHE  HB3     1.80
 20 PHE  H      20 PHE  HB2     1.80
 20 PHE  H      20 PHE  QB      1.80
 20 PHE  H      21 CYS  H       1.80
 20 PHE  HA     23 LYS  H       1.80
 20 PHE  HA     23 LYS  HB3     1.80
 20 PHE  HA     23 LYS  HB2     1.80
 20 PHE  HA     24 TYR  QD      1.80
 20 PHE  QB     21 CYS  H       1.80
 20 PHE  QD     21 CYS  H       1.80
 20 PHE  QD     21 CYS  HA      1.80
 20 PHE  QD     24 TYR  QD      1.80
 20 PHE  QD     25 VAL  QQG     1.80
 21 CYS  H      21 CYS  HB3     1.80
 21 CYS  H      21 CYS  HB2     1.80
 21 CYS  H      22 MET  H       1.80
 21 CYS  HA     24 TYR  H       1.80
 21 CYS  HA     25 VAL  H       1.80
 21 CYS  HA     25 VAL  HB      1.80
 21 CYS  HA     26 TRP  H       1.80
 21 CYS  QB     22 MET  H       1.80
 22 MET  H      22 MET  HA      1.80
 22 MET  H      22 MET  HB3     1.80
 22 MET  H      22 MET  HB2     1.80
 22 MET  H      22 MET  QB      1.80
 22 MET  H      22 MET  QG      1.80
 22 MET  H      23 LYS  H       1.80
 22 MET  HA     23 LYS  H       1.80
 22 MET  HA     26 TRP  QB      1.80
 22 MET  HA     26 TRP  HE1     1.80
 23 LYS  H      23 LYS  HB3     1.80
 23 LYS  H      23 LYS  HB2     1.80
 23 LYS  H      23 LYS  QB      1.80
 23 LYS  H      24 TYR  H       1.80
 23 LYS  HA     23 LYS  QD      1.80
 23 LYS  HA     25 VAL  H       1.80
 23 LYS  HA     26 TRP  H       1.80
 23 LYS  HA     26 TRP  QB      1.80
 23 LYS  HA     27 PRO  QG      1.80
 23 LYS  HB3    24 TYR  H       1.80
 23 LYS  HB3    24 TYR  QD      1.80
 23 LYS  HB2    24 TYR  H       1.80
 23 LYS  HB2    24 TYR  QD      1.80
 23 LYS  QB     23 LYS  QE      1.80
 23 LYS  QB     24 TYR  QE      1.80
 24 TYR  H      24 TYR  HB3     1.80
 24 TYR  H      24 TYR  HB2     1.80
 24 TYR  H      24 TYR  QB      1.80
 24 TYR  H      25 VAL  H       1.80
 24 TYR  QB     25 VAL  QQG     1.80
 25 VAL  H      25 VAL  HB      1.80
 25 VAL  H      26 TRP  H       1.80
 25 VAL  H      27 PRO  QD      1.80
 25 VAL  HA     28 PRO  QB      1.80
 25 VAL  HA     28 PRO  QG      1.80
 25 VAL  HB     26 TRP  H       1.80
 25 VAL  QQG    26 TRP  H       1.80
 25 VAL  QQG    26 TRP  HD1     1.80
 26 TRP  H      26 TRP  QB      1.80
 26 TRP  H      26 TRP  HD1     1.80
 26 TRP  H      27 PRO  QD      1.80
 26 TRP  HA     26 TRP  HD1     1.80
 26 TRP  HA     26 TRP  HE1     1.80
 26 TRP  HA     29 LEU  H       1.80
 26 TRP  HA     29 LEU  HB3     1.80
 26 TRP  HA     29 LEU  HB2     1.80
 26 TRP  HA     29 LEU  QD2     1.80
 26 TRP  HA     29 LEU  QD1     0.00
 26 TRP  HD1    29 LEU  QB      1.80
 27 PRO  HA     30 MET  QB      1.80
 27 PRO  QG     28 PRO  QD      1.80
 27 PRO  QG     30 MET  H       1.80
 27 PRO  HD3    28 PRO  HD3     1.80
 27 PRO  HD3    28 PRO  HD2     1.80
 27 PRO  HD2    28 PRO  HD3     1.80
 27 PRO  HD2    28 PRO  HD2     1.80
 27 PRO  QD     28 PRO  QD      1.80
 28 PRO  HA     30 MET  QB      1.80
 28 PRO  HA     31 ALA  H       1.80
 28 PRO  HA     31 ALA  QB      1.80
 28 PRO  QB     29 LEU  H       1.80
 28 PRO  QD     29 LEU  H       1.80
 29 LEU  H      29 LEU  HB3     1.80
 29 LEU  H      29 LEU  HB2     1.80
 29 LEU  H      29 LEU  QB      1.80
 29 LEU  H      30 MET  H       1.80
 29 LEU  H      32 ALA  QB      1.80
 29 LEU  HA     29 LEU  QD1     1.80
 29 LEU  HA     29 LEU  QD2     1.80
 29 LEU  HA     29 LEU  QD2     1.80
 29 LEU  HA     29 LEU  QD1     0.00
 29 LEU  HB3    30 MET  H       1.80
 29 LEU  HB2    30 MET  H       1.80
 29 LEU  QD2    32 ALA  H       1.80
 29 LEU  QD1    32 ALA  H       0.00
 30 MET  H      30 MET  QB      1.80
 30 MET  H      30 MET  QG      1.80
 30 MET  H      31 ALA  H       1.80
 30 MET  HA     33 ILE  H       1.80
 30 MET  QB     31 ALA  H       1.80
 31 ALA  H      31 ALA  HA      1.80
 31 ALA  H      32 ALA  H       1.80
 32 ALA  H      32 ALA  HA      1.80
 32 ALA  H      33 ILE  QG1     1.80
 33 ILE  H      33 ILE  HB      1.80
 33 ILE  H      33 ILE  QG1     1.80
 33 ILE  HA     33 ILE  QG1     1.80


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