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
630809 6efe 30508 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 GLY  QA      2 GLY  H       0.80
  3 LEU  HG      2 GLY  H       1.80
  1 GLY  QA      2 GLY  H       0.80
  3 LEU  HA      3 LEU  H       1.80
  3 LEU  QB      3 LEU  H       1.20
  2 GLY  QA      3 LEU  H       0.80
  3 LEU  QQD     3 LEU  H       1.80
  4 GLY  HA3     4 GLY  H       1.80
  4 GLY  HA2     4 GLY  H       1.80
  3 LEU  HB2     4 GLY  H       1.80
  3 LEU  HA      4 GLY  H       1.80
  5 ARG  HA      5 ARG  H       1.80
  5 ARG  QB      5 ARG  H       1.20
  5 ARG  QG      5 ARG  H       0.80
  5 ARG  QD      5 ARG  H       0.80
  4 GLY  HA3     5 ARG  H       1.80
  4 GLY  HA2     5 ARG  H       1.80
  3 LEU  HA      5 ARG  H       1.80
  8 TYR  HB3     5 ARG  QH2     0.80
  8 TYR  HB3     5 ARG  QH1     0.00
  8 TYR  HA      5 ARG  QH1     0.80
  8 TYR  HA      5 ARG  QH2     0.00
  6 CYS  HA      6 CYS  H       1.80
  6 CYS  HB3     6 CYS  H       1.80
  6 CYS  HB2     6 CYS  H       1.80
  5 ARG  HB3     6 CYS  H       1.80
  5 ARG  HA      6 CYS  H       1.80
  4 GLY  QA      6 CYS  H       0.80
  7 ILE  HA      7 ILE  H       1.80
  7 ILE  HB      7 ILE  H       1.80
  7 ILE  HG13    7 ILE  H       1.80
  7 ILE  HG12    7 ILE  H       1.80
  7 ILE  QG2     7 ILE  H       0.80
  7 ILE  QD1     7 ILE  H       0.80
  6 CYS  HA      7 ILE  H       1.80
  6 CYS  HB3     7 ILE  H       1.80
  6 CYS  HB2     7 ILE  H       1.80
  8 TYR  HA      8 TYR  H       1.80
  8 TYR  HB3     8 TYR  H       0.80
  8 TYR  HB2     8 TYR  H       1.80
  7 ILE  HB      8 TYR  H       1.80
  7 ILE  HG13    8 TYR  H       1.80
  7 ILE  HG12    8 TYR  H       1.80
  9 ASN  QB      8 TYR  H       0.80
  9 ASN  HA      8 TYR  QE      1.80
  8 TYR  HA      8 TYR  QE      1.80
  8 TYR  HB3     8 TYR  QE      1.80
  8 TYR  HB2     8 TYR  QE      1.80
  9 ASN  HA      8 TYR  QD      1.80
  8 TYR  HA      8 TYR  QD      1.80
  8 TYR  HB3     8 TYR  QD      1.80
  8 TYR  HB2     8 TYR  QD      1.80
  9 ASN  HB3     8 TYR  QD      0.40
  9 ASN  HB2     8 TYR  QD      0.40
  8 TYR  H       8 TYR  QD      0.80
  7 ILE  HA      8 TYR  H       1.80
  9 ASN  HA      9 ASN  H       1.80
  9 ASN  HB3     9 ASN  H       1.80
  9 ASN  HB2     9 ASN  H       1.80
  8 TYR  HB3     9 ASN  H       1.80
  8 TYR  HB2     9 ASN  H       1.80
  8 TYR  HA      9 ASN  H       1.80
  9 ASN  HB3     9 ASN  QD2     0.80
  9 ASN  HB2     9 ASN  QD2     0.80
  8 TYR  QD      9 ASN  H       1.80
  9 ASN  HD21    9 ASN  H       1.80
  9 ASN  HD22    9 ASN  H       1.80
  5 ARG  HA      9 ASN  H       1.80
 10 CYS  HA     10 CYS  H       1.80
 10 CYS  HB3    10 CYS  H       1.80
 10 CYS  HB2    10 CYS  H       1.80
  9 ASN  HA     10 CYS  H       1.80
  9 ASN  HB2    10 CYS  H       1.80
  9 ASN  HB3    10 CYS  H       1.80
  7 ILE  HA     10 CYS  H       1.80
 11 MET  HA     11 MET  H       1.80
 11 MET  HG3    11 MET  H       1.80
 11 MET  HG2    11 MET  H       1.80
 11 MET  QB     11 MET  H       0.80
 11 MET  QE     11 MET  H       0.80
 10 CYS  HA     11 MET  H       1.80
  7 ILE  HA     11 MET  H       1.80
 10 CYS  HB3    11 MET  H       1.80
 10 CYS  HB2    11 MET  H       1.80
 12 ASN  HA     12 ASN  H       1.80
 12 ASN  HB3    12 ASN  H       1.80
 12 ASN  HB2    12 ASN  H       1.80
 11 MET  HA     12 ASN  H       1.80
  8 TYR  HA     12 ASN  H       1.80
 16 GLY  HA2    16 GLY  H       1.80
 16 GLY  HA3    16 GLY  H       1.80
 14 GLY  QA     16 GLY  H       0.80
 13 SER  HA     13 SER  H       1.80
 13 SER  QB     13 SER  H       1.20
 12 ASN  HA     13 SER  H       1.80
 12 ASN  QD2    13 SER  H       0.80
 14 GLY  HA3    14 GLY  H       1.80
 14 GLY  HA2    14 GLY  H       1.80
 13 SER  HA     14 GLY  H       1.80
 15 GLY  QA     14 GLY  H       0.80
 15 GLY  HA3    15 GLY  H       1.80
 15 GLY  HA2    15 GLY  H       0.80
 14 GLY  HA3    15 GLY  H       1.80
 14 GLY  HA2    15 GLY  H       1.80
 13 SER  HA     15 GLY  H       1.80
 17 LEU  HA     17 LEU  H       1.80
 17 LEU  QB     17 LEU  H       1.20
 17 LEU  HG     17 LEU  H       1.80
 17 LEU  QD1    17 LEU  H       0.80
 17 LEU  QD2    17 LEU  H       0.80
 16 GLY  QA     17 LEU  H       0.80
 18 SER  HA     18 SER  H       1.80
 18 SER  HB2    18 SER  H       1.80
 18 SER  HB3    18 SER  H       1.80
 17 LEU  HA     18 SER  H       1.80
 21 GLN  QG     18 SER  H       0.80
 21 GLN  QB     18 SER  H       0.80
 17 LEU  HG     18 SER  H       1.80
 19 PHE  HA     19 PHE  H       1.80
 19 PHE  HB3    19 PHE  H       1.80
 19 PHE  HB2    19 PHE  H       1.80
 18 SER  HA     19 PHE  H       0.80
 18 SER  HB3    19 PHE  H       1.80
 18 SER  HB2    19 PHE  H       1.80
 19 PHE  H      19 PHE  QD      1.80
 19 PHE  HA     19 PHE  QD      1.80
 19 PHE  HA     19 PHE  QE      1.80
 19 PHE  HB3    19 PHE  QD      1.80
 19 PHE  HB3    19 PHE  QE      1.80
 19 PHE  HB2    19 PHE  QD      0.40
 19 PHE  HB2    19 PHE  QE      1.80
  7 ILE  HG13   19 PHE  QD      1.80
  7 ILE  HG13   19 PHE  QE      1.80
  7 ILE  QG2    19 PHE  QD      1.80
  7 ILE  QG2    19 PHE  QE      1.80
 11 MET  QE     19 PHE  H       0.80
 11 MET  QE     19 PHE  QD      1.80
 20 ILE  HA     19 PHE  QD      1.80
 20 ILE  HA     19 PHE  QE      1.80
 20 ILE  QG1    19 PHE  QE      1.80
 20 ILE  QD1    19 PHE  QD      1.80
 20 ILE  QD1    19 PHE  QE      1.80
 20 ILE  HA     20 ILE  H       1.80
 20 ILE  HB     20 ILE  H       1.80
 20 ILE  HG13   20 ILE  H       1.80
 20 ILE  HG12   20 ILE  H       1.80
 20 ILE  QD1    20 ILE  H       0.80
 19 PHE  HA     20 ILE  H       1.80
 19 PHE  HB3    20 ILE  H       1.80
 19 PHE  HB2    20 ILE  H       1.80
 19 PHE  QD     20 ILE  H       1.80
 18 SER  HA     20 ILE  H       1.80
 18 SER  HB3    20 ILE  H       0.80
 18 SER  HB2    20 ILE  H       0.80
 21 GLN  HA     21 GLN  H       1.80
 21 GLN  QB     21 GLN  H       1.20
 21 GLN  QG     21 GLN  H       0.80
 20 ILE  QD1    21 GLN  H       0.80
 20 ILE  HA     21 GLN  H       1.80
 21 GLN  HG3    21 GLN  HE21    1.80
 21 GLN  HG2    21 GLN  HE22    1.80
 18 SER  HA     21 GLN  H       1.80
 22 CYS  HA     22 CYS  H       1.80
 22 CYS  HB2    22 CYS  H       1.80
 22 CYS  HB3    22 CYS  H       1.80
 21 GLN  QG     22 CYS  H       0.80
 21 GLN  HA     22 CYS  H       0.80
 10 CYS  QB     22 CYS  H       0.80
 23 LYS  HA     23 LYS  H       1.80
 23 LYS  QB     23 LYS  H       1.20
 23 LYS  QG     23 LYS  H       0.80
 23 LYS  QD     23 LYS  H       0.80
 22 CYS  HA     23 LYS  H       1.80
 20 ILE  HA     23 LYS  H       1.80
 22 CYS  HB3    23 LYS  H       0.80
 22 CYS  HB2    23 LYS  H       0.80
 19 PHE  HA     23 LYS  H       1.80
 24 THR  HA     24 THR  H       1.80
 24 THR  HB     24 THR  H       1.80
 24 THR  QG2    24 THR  H       0.80
 24 THR  HG1    24 THR  H       0.00
 20 ILE  HA     24 THR  H       1.80
 23 LYS  HA     24 THR  H       1.80
 23 LYS  QB     24 THR  H       0.80
 25 MET  HA     25 MET  H       1.80
 25 MET  QB     25 MET  H       1.20
 25 MET  HG3    25 MET  H       1.80
 25 MET  HG2    25 MET  H       1.80
 25 MET  QE     25 MET  H       0.80
 24 THR  HA     25 MET  H       1.80
 22 CYS  HA     25 MET  H       1.80
 26 CYS  HA     26 CYS  H       1.80
 26 CYS  HB3    26 CYS  H       1.80
 26 CYS  HB2    26 CYS  H       1.80
 25 MET  HA     26 CYS  H       1.80
 27 TYR  HA     27 TYR  H       1.80
 27 TYR  HB3    27 TYR  H       1.80
 27 TYR  HB2    27 TYR  H       1.80
 27 TYR  QD     27 TYR  QE      1.80
 26 CYS  HA     27 TYR  QD      1.80
  4 GLY  H       5 ARG  H       1.80
  5 ARG  H       6 CYS  H       1.80
  6 CYS  H       7 ILE  H       1.80
  7 ILE  H       8 TYR  H       1.80
  8 TYR  H       9 ASN  H       1.80
  9 ASN  H      10 CYS  H       1.80
 10 CYS  H      11 MET  H       1.80
 11 MET  H      12 ASN  H       1.80
 12 ASN  H      13 SER  H       1.80
 13 SER  H      14 GLY  H       1.80
 14 GLY  H      15 GLY  H       1.80
 15 GLY  H      16 GLY  H       1.80
 16 GLY  H      17 LEU  H       1.80
 17 LEU  H      18 SER  H       1.80
 19 PHE  H      20 ILE  H       1.80
 20 ILE  H      21 GLN  H       1.80
 21 GLN  H      22 CYS  H       1.80
 22 CYS  H      23 LYS  H       1.80
 23 LYS  H      24 THR  H       1.80
  2 GLY  H       4 GLY  H       1.80
 10 CYS  H      12 ASN  H       1.80
 11 MET  H      13 SER  H       1.80
 21 GLN  H      23 LYS  H       1.80
 22 CYS  H      26 CYS  H       1.80
 11 MET  H       8 TYR  H       1.80
 14 GLY  HA3    14 GLY  HA2     1.80
 15 GLY  HA3    15 GLY  HA2     1.80
  4 GLY  HA3     4 GLY  HA2     1.80
 16 GLY  HA3    16 GLY  HA2     1.80
  3 LEU  HA      3 LEU  QB      0.80
  5 ARG  HA      5 ARG  QB      0.80
  5 ARG  HA      8 TYR  QB      0.80
  6 CYS  HA      6 CYS  QB      0.80
  7 ILE  HA      7 ILE  HB      1.80
  8 TYR  HA      8 TYR  QB      0.80
 10 CYS  HA     10 CYS  QB      0.80
 10 CYS  HA     11 MET  QB      0.80
 11 MET  HA     11 MET  QB      0.80
 12 ASN  HA     12 ASN  HB3     1.80
 12 ASN  HA     12 ASN  HB2     1.80
 17 LEU  HA     17 LEU  QB      0.80
 19 PHE  HA     22 CYS  QB      0.80
 19 PHE  HA     19 PHE  HB3     1.80
 19 PHE  HA     19 PHE  HB2     1.80
 20 ILE  HA     20 ILE  HB      1.80
 21 GLN  HA     21 GLN  QB      0.80
 22 CYS  HA     22 CYS  HB3     1.80
 22 CYS  HA     22 CYS  HB2     1.80
 22 CYS  HA     25 MET  QB      0.80
 23 LYS  HA     23 LYS  QB      0.80
 25 MET  HA     25 MET  QB      0.80
 26 CYS  HA     26 CYS  HB3     1.80
 26 CYS  HA     26 CYS  HB2     1.80
 26 CYS  HA     27 TYR  QB      0.80
 27 TYR  HA     27 TYR  QB      0.80
  3 LEU  HA      7 ILE  HG13    1.80
  5 ARG  HA      5 ARG  QG      1.20
  7 ILE  HA      7 ILE  HG13    1.80
  7 ILE  HA      7 ILE  HG12    1.80
  7 ILE  HA      7 ILE  QG2     1.20
 11 MET  HA     11 MET  HG3     1.80
 11 MET  HA     11 MET  HG2     1.80
 17 LEU  HA     17 LEU  HG      1.80
 20 ILE  HA     20 ILE  QG1     1.20
 20 ILE  HA     24 THR  QG2     0.80
 20 ILE  HA     24 THR  HG1     0.00
 21 GLN  HA     21 GLN  QG      1.20
 23 LYS  HA     23 LYS  QG      1.20
 24 THR  HA     24 THR  QG2     1.20
 24 THR  HA     24 THR  HG1     0.00
  3 LEU  HA      3 LEU  QQD     0.10
  5 ARG  HA      5 ARG  QD      0.80
  7 ILE  HA      7 ILE  QD1     1.80
 15 GLY  QA     17 LEU  QD2     1.80
 17 LEU  HA     17 LEU  QD1     0.80
 17 LEU  HA     17 LEU  QD2     0.80
 20 ILE  HB     20 ILE  QD1     0.80
 21 GLN  HA     20 ILE  QD1     0.80
 23 LYS  HA     23 LYS  QD      0.80
 18 SER  HA     17 LEU  QD1     0.80
 11 MET  HA     11 MET  QE      0.80
 18 SER  HA     11 MET  QE      1.80
 19 PHE  HA     11 MET  QE      1.80
 19 PHE  HB3    19 PHE  HB2     1.80
 22 CYS  HB3    22 CYS  HB2     1.80
 27 TYR  HB3    27 TYR  HB2     1.80
  6 CYS  QB      7 ILE  QG1     0.80
  7 ILE  HB      7 ILE  QG2     0.80
  7 ILE  HB      7 ILE  HG13    1.80
 11 MET  QB     11 MET  HG3     0.80
 11 MET  QB     11 MET  HG2     0.80
 18 SER  QB     21 GLN  QG      0.80
 20 ILE  HB     20 ILE  QG1     0.80
 21 GLN  QB     21 GLN  QG      1.80
 24 THR  HB     24 THR  QG2     0.80
 24 THR  HB     24 THR  HG1     0.00
 23 LYS  HB2    23 LYS  QG      0.80
 23 LYS  HB3    23 LYS  QG      0.80
 25 MET  QB     25 MET  HG3     1.80
 25 MET  QB     25 MET  HG2     1.80
  3 LEU  QB      3 LEU  QQD     1.80
  7 ILE  HB      7 ILE  QD1     0.80
 17 LEU  HB3    17 LEU  QD1     1.80
 17 LEU  HB3    17 LEU  QD2     0.00
 17 LEU  HB2    17 LEU  QD1     1.80
 17 LEU  HB2    17 LEU  QD2     0.00
 18 SER  HB3    17 LEU  QD1     0.80
 18 SER  HB2    17 LEU  QD1     0.80
 21 GLN  QB     17 LEU  QD2     1.80
 20 ILE  HB     20 ILE  QD1     0.80
 23 LYS  QB     23 LYS  QD      1.80
 11 MET  QB     11 MET  QE      1.80
 18 SER  QB     11 MET  QE      1.80
 19 PHE  HB3    11 MET  QE      0.80
 19 PHE  HB2    11 MET  QE      0.80
 23 LYS  QB     23 LYS  QE      1.80
  7 ILE  HG13    7 ILE  QG2     0.80
  7 ILE  HG13    7 ILE  HG12    1.80
  7 ILE  HG12    7 ILE  QG2     0.80
  7 ILE  HG13   11 MET  HG2     1.80
  7 ILE  HG13   11 MET  HG3     1.80
 11 MET  HG3    11 MET  HG2     1.80
 21 GLN  QG     20 ILE  QG1     1.80
  7 ILE  QG1     3 LEU  QQD     1.80
  5 ARG  QG      5 ARG  QD      1.80
  7 ILE  QD1     7 ILE  HG12    0.80
 17 LEU  HG     17 LEU  QD2     0.80
 17 LEU  HG     17 LEU  QD1     0.00
 20 ILE  HG13   20 ILE  QD1     0.80
 20 ILE  HG12   20 ILE  QD1     0.80
 20 ILE  QD1    21 GLN  QG      1.80
 11 MET  HG3    11 MET  QE      0.80
 11 MET  HG2    11 MET  QE      0.80
 17 LEU  QD2    25 MET  QE      1.80
 17 LEU  QD1    25 MET  QE      0.00
 23 LYS  QG     23 LYS  QE      1.80
 25 MET  QE     25 MET  QG      1.80
  7 ILE  HA     22 CYS  QB      0.80
  7 ILE  QG2    22 CYS  QB      1.80
  7 ILE  HG13   22 CYS  HB3     1.80
  7 ILE  HG13   22 CYS  HB2     1.80
  7 ILE  QG2    23 LYS  QE      1.80
  7 ILE  QD1    23 LYS  HA      0.80
  7 ILE  QG2    23 LYS  HA      0.80
 10 CYS  QB     22 CYS  QB      1.80
 27 TYR  QB      3 LEU  QQD     1.80
 26 CYS  QB      3 LEU  QQD     1.80


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