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
586771 2mw3 25297 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 SER  HB2     1 SER  HB3     1.80
  2 LEU  HA      2 LEU  H       1.80
  2 LEU  QD2     2 LEU  HA      1.80
  2 LEU  QD2     2 LEU  HB3     1.80
  3 GLY  HA2     4 SER  H       1.80
  4 SER  HB2     4 SER  H       1.80
  4 SER  HB2     5 SER  H       1.80
  6 PRO  HB3     6 PRO  HA      1.80
  6 PRO  HG3     6 PRO  HD3     1.80
  6 PRO  HG2     6 PRO  HD3     1.80
  7 TYR  HB2     7 TYR  HA      1.80
  7 TYR  QE      7 TYR  QD      1.80
  8 ASN  HB2     8 ASN  H       1.80
  8 ASN  HD22    8 ASN  HD21    1.80
  9 ASP  HB2     9 ASP  HB3     1.80
 10 ILE  HB     10 ILE  HA      1.80
 10 ILE  QG2    10 ILE  HB      1.80
 11 LEU  HB2    11 LEU  H       1.80
 11 LEU  H      12 GLY  H       1.80
 12 GLY  HA2    12 GLY  HA3     1.80
 12 GLY  HA2    12 GLY  H       1.80
 13 TYR  HB3    14 PRO  HD2     1.80
 13 TYR  HB2     1 SER  HA      1.80
 13 TYR  HB2    13 TYR  HB3     1.80
 13 TYR  QE     13 TYR  QD      1.80
 14 PRO  HA     15 ALA  H       1.80
 14 PRO  HB2    14 PRO  HB3     1.80
 14 PRO  QG     14 PRO  HB3     1.80
 14 PRO  QG     14 PRO  HD2     1.80
 15 ALA  HA     16 LEU  H       1.80
 15 ALA  QB      8 ASN  H       1.80
 15 ALA  QB     15 ALA  HA      1.80
 15 ALA  QB     15 ALA  H       1.80
 16 LEU  HB2     3 GLY  HA2     1.80
 16 LEU  QD1    16 LEU  HB3     1.80
 16 LEU  QD2     3 GLY  HA3     1.80
 16 LEU  QD2    16 LEU  HA      1.80
 17 ILE  HB     17 ILE  H       1.80
 17 ILE  HG12   17 ILE  HG13    1.80
 17 ILE  H      16 LEU  H       1.80
  1 SER  HA      2 LEU  H       1.80
  1 SER  HA      3 GLY  H       1.80
  1 SER  HA     13 TYR  QD      1.80
  1 SER  HB3     2 LEU  H       1.80
  1 SER  HB3    13 TYR  QD      1.80
  1 SER  HB2     1 SER  HA      1.80
  1 SER  HB2     2 LEU  H       1.80
  2 LEU  HA      1 SER  HA      1.80
  2 LEU  HA      3 GLY  H       1.80
  2 LEU  HB3     2 LEU  HA      1.80
  2 LEU  HB3     2 LEU  H       1.80
  2 LEU  QD1     1 SER  HB3     1.80
  2 LEU  QD1     1 SER  HB2     1.80
  2 LEU  QD1     2 LEU  H       1.80
  2 LEU  QD2     1 SER  HB2     1.80
  2 LEU  QD2     2 LEU  H       1.80
  2 LEU  HG      2 LEU  H       1.80
  2 LEU  HG      3 GLY  H       1.80
  2 LEU  H       3 GLY  H       1.80
  3 GLY  HA2     3 GLY  HA3     1.80
  3 GLY  HA2     3 GLY  H       1.80
  3 GLY  HA2     4 SER  HA      1.80
  3 GLY  HA2    16 LEU  H       1.80
  4 SER  HB3     4 SER  HA      1.80
  4 SER  HB3     4 SER  H       1.80
  4 SER  HB2     4 SER  HA      1.80
  4 SER  H       3 GLY  H       1.80
  4 SER  H       5 SER  H       1.80
  5 SER  HB3     5 SER  HA      1.80
  5 SER  HB3    15 ALA  H       1.80
  5 SER  HB3    16 LEU  H       1.80
  5 SER  HB2     5 SER  HA      1.80
  5 SER  HB2     5 SER  H       1.80
  5 SER  HB2    16 LEU  H       1.80
  6 PRO  HB3     6 PRO  HD2     1.80
  6 PRO  HB2     6 PRO  HA      1.80
  6 PRO  HB2     6 PRO  HD2     1.80
  6 PRO  HB2     7 TYR  QE      1.80
  6 PRO  HD3     5 SER  HA      1.80
  6 PRO  HD3     6 PRO  HA      1.80
  6 PRO  HD2     5 SER  HA      1.80
  6 PRO  HD2     6 PRO  HA      1.80
  6 PRO  HG3     6 PRO  HA      1.80
  6 PRO  HG3     6 PRO  HD2     1.80
  6 PRO  HG3     7 TYR  QE      1.80
  6 PRO  HG2     6 PRO  HA      1.80
  6 PRO  HG2     6 PRO  HD2     1.80
  6 PRO  HG2     7 TYR  QD      1.80
  6 PRO  HG2     7 TYR  QE      1.80
  7 TYR  HA      8 ASN  H       1.80
  7 TYR  HB3     7 TYR  HA      1.80
  7 TYR  HB3     7 TYR  QD      1.80
  7 TYR  HB3     7 TYR  H       1.80
  7 TYR  HB3     8 ASN  H       1.80
  7 TYR  HB2     7 TYR  QD      1.80
  7 TYR  HB2     7 TYR  H       1.80
  7 TYR  HB2     8 ASN  H       1.80
  7 TYR  QD      7 TYR  H       1.80
  8 ASN  HA      9 ASP  H       1.80
  8 ASN  HB3     8 ASN  HA      1.80
  8 ASN  HB3     8 ASN  HD21    1.80
  8 ASN  HB3     8 ASN  HD22    1.80
  8 ASN  HB3     8 ASN  H       1.80
  8 ASN  HB3     9 ASP  H       1.80
  8 ASN  HB3    12 GLY  HA2     1.80
  8 ASN  HB3    12 GLY  H       1.80
  8 ASN  HB3    13 TYR  H       1.80
  8 ASN  HB2     8 ASN  HA      1.80
  8 ASN  HB2     8 ASN  HD21    1.80
  8 ASN  HB2     8 ASN  HD22    1.80
  8 ASN  HB2     9 ASP  H       1.80
  8 ASN  HB2    12 GLY  HA2     1.80
  8 ASN  HB2    12 GLY  H       1.80
  9 ASP  HB3    10 ILE  H       1.80
  9 ASP  HB3    11 LEU  H       1.80
  9 ASP  HB3    15 ALA  HA      1.80
  9 ASP  HB2     9 ASP  H       1.80
  9 ASP  HB2    10 ILE  H       1.80
  9 ASP  HB2    15 ALA  HA      1.80
 10 ILE  HA     11 LEU  H       1.80
 10 ILE  HB     12 GLY  HA2     1.80
 10 ILE  QD1    10 ILE  HA      1.80
 10 ILE  QD1    10 ILE  HB      1.80
 10 ILE  HG13   10 ILE  HA      1.80
 10 ILE  HG13   11 LEU  H       1.80
 10 ILE  HG12   10 ILE  HA      1.80
 10 ILE  QG2    10 ILE  HA      1.80
 11 LEU  HA     11 LEU  H       1.80
 11 LEU  HB3     1 SER  HB3     1.80
 11 LEU  HB3    11 LEU  HA      1.80
 11 LEU  HB3    11 LEU  H       1.80
 11 LEU  HB3    13 TYR  QD      1.80
 11 LEU  HB2     1 SER  HB3     1.80
 11 LEU  HB2     1 SER  HB2     1.80
 11 LEU  HB2    11 LEU  HA      1.80
 11 LEU  HB2    12 GLY  H       1.80
 11 LEU  HB2    13 TYR  QD      1.80
 11 LEU  QD1    11 LEU  HA      1.80
 11 LEU  QD1    11 LEU  H       1.80
 11 LEU  QD2    11 LEU  HA      1.80
 11 LEU  HG      1 SER  HB3     1.80
 11 LEU  HG      1 SER  HB2     1.80
 11 LEU  HG     11 LEU  HA      1.80
 11 LEU  HG     11 LEU  H       1.80
 11 LEU  H      10 ILE  H       1.80
 12 GLY  HA3    12 GLY  H       1.80
 12 GLY  HA2    13 TYR  H       1.80
 13 TYR  HB3     1 SER  HA      1.80
 13 TYR  HB3     2 LEU  H       1.80
 13 TYR  HB3    13 TYR  QD      1.80
 13 TYR  HB3    13 TYR  H       1.80
 13 TYR  HB3    14 PRO  HD3     1.80
 13 TYR  HB2     1 SER  HB3     1.80
 13 TYR  HB2     1 SER  HB2     1.80
 13 TYR  HB2     2 LEU  H       1.80
 13 TYR  HB2    13 TYR  QD      1.80
 13 TYR  HB2    13 TYR  H       1.80
 13 TYR  HB2    14 PRO  HD2     1.80
 13 TYR  H       9 ASP  H       1.80
 13 TYR  H      11 LEU  H       1.80
 13 TYR  H      12 GLY  H       1.80
 14 PRO  HA      8 ASN  HA      1.80
 14 PRO  HB3     3 GLY  H       1.80
 14 PRO  HB3    14 PRO  HA      1.80
 14 PRO  HB3    14 PRO  HD2     1.80
 14 PRO  HB3    15 ALA  H       1.80
 14 PRO  HB2    14 PRO  HA      1.80
 14 PRO  HB2    14 PRO  HD2     1.80
 14 PRO  HB2     4 SER  HA      1.80
 14 PRO  HD3    13 TYR  QD      1.80
 14 PRO  HD2    13 TYR  QD      1.80
 14 PRO  QG     14 PRO  HA      1.80
 14 PRO  QG      4 SER  HA      0.80
 15 ALA  HA      3 GLY  H       1.80
 15 ALA  HA     15 ALA  H       1.80
 15 ALA  QB      5 SER  HB3     1.80
 15 ALA  QB      5 SER  HB2     1.80
 15 ALA  QB      7 TYR  HB2     1.80
 15 ALA  QB      7 TYR  QD      1.80
 15 ALA  QB      7 TYR  QE      1.80
 15 ALA  QB      9 ASP  HB3     1.80
 15 ALA  QB      9 ASP  HB2     1.80
 15 ALA  QB      9 ASP  H       1.80
 15 ALA  QB     12 GLY  H       1.80
 15 ALA  QB     14 PRO  HA      1.80
 15 ALA  QB     16 LEU  H       1.80
 15 ALA  QB     17 ILE  H       1.80
 15 ALA  H       9 ASP  H       1.80
 16 LEU  HB3    16 LEU  H       1.80
 16 LEU  HB2    15 ALA  HA      1.80
 16 LEU  HB2    16 LEU  HA      1.80
 16 LEU  HB2    16 LEU  H       1.80
 16 LEU  QD1     3 GLY  HA2     1.80
 16 LEU  QD1    16 LEU  HA      1.80
 16 LEU  HG     16 LEU  H       1.80
 16 LEU  H      15 ALA  H       1.80
 17 ILE  HG13    5 SER  HB2     1.80
 17 ILE  HG13   17 ILE  H       1.80
 17 ILE  HG12   17 ILE  H       1.80
 17 ILE  QG2     5 SER  HB3     1.80
 17 ILE  QG2     5 SER  HB2     1.80
 17 ILE  QG2    17 ILE  HA      1.80
 17 ILE  QG2    17 ILE  H       1.80
 18 VAL  HA     19 ILE  H       1.80
 18 VAL  HB     18 VAL  HA      1.80
 18 VAL  HB     19 ILE  H       1.80
 18 VAL  HB     20 TYR  QE      1.80
 18 VAL  QG1    18 VAL  HA      1.80
 18 VAL  QG2    18 VAL  HA      1.80
 19 ILE  HG13   19 ILE  H       1.80
 20 TYR  HB3    20 TYR  QD      1.80
 20 TYR  HB2    20 TYR  QD      1.80
 20 TYR  QE     20 TYR  QD      1.80
 21 PRO  HB3    21 PRO  HA      1.80
  1 SER  HB3    11 LEU  H       1.80
  1 SER  HB2    11 LEU  H       1.80
  1 SER  HB2    13 TYR  QD      1.80
  2 LEU  HB3     3 GLY  H       1.80
  2 LEU  QD1     1 SER  HA      1.80
  2 LEU  QD2     1 SER  HA      1.80
  3 GLY  HA2     5 SER  H       1.80
  5 SER  HB3     5 SER  H       1.80
  5 SER  HB2    15 ALA  H       1.80
  6 PRO  HB2     7 TYR  QD      1.80
  6 PRO  HG3     7 TYR  QD      1.80
  7 TYR  HB3     7 TYR  QE      1.80
  7 TYR  HB2     7 TYR  QE      1.80
  7 TYR  QD      8 ASN  H       1.80
  7 TYR  H       8 ASN  H       1.80
  7 TYR  H      15 ALA  H       1.80
  8 ASN  HA      8 ASN  H       1.80
  8 ASN  HA     15 ALA  H       1.80
  8 ASN  HD21    8 ASN  H       1.80
  8 ASN  HD21   12 GLY  H       1.80
  8 ASN  HD22    8 ASN  H       1.80
  8 ASN  H       9 ASP  H       1.80
  9 ASP  HB2     1 SER  HA      1.80
  9 ASP  HB2    11 LEU  H       1.80
 10 ILE  HA     10 ILE  H       1.80
 10 ILE  HB     11 LEU  H       1.80
 10 ILE  HG12   11 LEU  H       1.80
 11 LEU  HA     12 GLY  H       1.80
 11 LEU  HB3     1 SER  HA      1.80
 11 LEU  HB3     1 SER  HB2     1.80
 11 LEU  HB3    12 GLY  HA2     1.80
 11 LEU  HB3    12 GLY  H       1.80
 11 LEU  HB3    13 TYR  QE      1.80
 11 LEU  HB2     1 SER  HA      1.80
 11 LEU  HB2    10 ILE  HA      1.80
 11 LEU  HB2    13 TYR  QE      1.80
 11 LEU  QD1    13 TYR  QD      1.80
 11 LEU  QD1    13 TYR  QE      1.80
 11 LEU  QD2    11 LEU  H       1.80
 11 LEU  HG      1 SER  HA      1.80
 11 LEU  H       9 ASP  H       1.80
 12 GLY  HA2     8 ASN  HD21    1.80
 12 GLY  HA2     8 ASN  HD22    1.80
 12 GLY  HA2    11 LEU  H       1.80
 12 GLY  H       9 ASP  H       1.80
 13 TYR  HB3     1 SER  HB3     1.80
 13 TYR  HB3     1 SER  HB2     1.80
 13 TYR  HB3     3 GLY  H       1.80
 13 TYR  HB2    14 PRO  HD3     1.80
 13 TYR  QD      2 LEU  H       1.80
 13 TYR  QD      3 GLY  H       1.80
 14 PRO  HA      9 ASP  H       1.80
 14 PRO  HB3    14 PRO  HD3     1.80
 14 PRO  HB2    15 ALA  H       1.80
 14 PRO  HD3    14 PRO  HA      1.80
 14 PRO  HD2    14 PRO  HA      1.80
 14 PRO  QG     15 ALA  H       1.80
 15 ALA  HA      9 ASP  H       1.80
 15 ALA  QB      1 SER  HA      1.80
 15 ALA  QB      7 TYR  HB3     1.80
 15 ALA  QB      8 ASN  HA      1.80
 16 LEU  HB3    15 ALA  HA      1.80
 16 LEU  QD1     2 LEU  HB3     1.80
 16 LEU  QD1     3 GLY  HA3     1.80
 16 LEU  QD1    21 PRO  HA      1.80
 16 LEU  QD2     2 LEU  HB3     1.80
 16 LEU  HG     15 ALA  HA      1.80
 16 LEU  HG     16 LEU  HA      1.80
 17 ILE  HG12   17 ILE  HA      1.80
 18 VAL  QG1    20 TYR  QD      1.80
 18 VAL  QG1    20 TYR  QE      1.80
 18 VAL  QG2    20 TYR  QD      1.80
 18 VAL  QG2    20 TYR  QE      1.80
 21 PRO  HB2    20 TYR  QD      1.80
  3 GLY  HA2     3 GLY  HA3     1.80
  8 ASN  HA      9 ASP  H       1.80
  9 ASP  HB3     9 ASP  HA      1.80
  9 ASP  HB3     9 ASP  HA      1.80
 13 TYR  HB3    13 TYR  HA      1.80
 13 TYR  HB2    13 TYR  HA      1.80
 14 PRO  HD3    13 TYR  HA      1.80
 14 PRO  HD2    13 TYR  HA      1.80
 14 PRO  QG     13 TYR  HA      1.80
 14 PRO  HD2    13 TYR  HA      1.80
 14 PRO  QG     13 TYR  HA      1.80
  3 GLY  HA3     3 GLY  H       1.80
  9 ASP  HA      9 ASP  H       1.80
 13 TYR  HA     13 TYR  QD      1.80
 13 TYR  HA     13 TYR  H       1.80
 16 LEU  HB2     3 GLY  HA3     1.80
 16 LEU  QD1     3 GLY  HA3     1.80
 16 LEU  QD2     3 GLY  HA3     1.80
 16 LEU  HG      3 GLY  HA3     1.80
 20 TYR  HB3    20 TYR  HA      1.80
 20 TYR  HB2    20 TYR  HA      1.80
 21 PRO  HD3    20 TYR  HA      1.80
 21 PRO  HD2    20 TYR  HA      1.80
  3 GLY  HA3    16 LEU  H       1.80
  9 ASP  HA     15 ALA  H       1.80
 13 TYR  HA     13 TYR  QE      1.80
 20 TYR  HA     20 TYR  QD      1.80
 21 PRO  HB2    20 TYR  HA      1.80


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