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
655868 6xyh 34485 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 33 ILE  HA     34 LEU  H       1.80
 33 ILE  HA     35 TRP  HE1     1.80
  3 LYS  H       4 ASN  H       1.80
  4 ASN  H      17 CYS  H       1.80
 16 CYS  H      16 CYS  HB3     1.80
 16 CYS  HB3    20 LEU  H       1.80
 16 CYS  HB3    17 CYS  H       1.80
  3 LYS  H      17 CYS  H       1.80
  3 LYS  H      16 CYS  HA      1.80
 16 CYS  HA     17 CYS  H       1.80
 24 ARG  H      35 TRP  HZ3     1.80
 36 LYS  H      37 CYS  H       1.80
 37 CYS  H      38 VAL  H       1.80
  6 ASN  H      37 CYS  H       1.80
  8 HIS  HA     36 LYS  HA      1.80
  8 HIS  HA      9 CYS  H       1.80
  3 LYS  H       3 LYS  HB2     1.80
  3 LYS  HB2    16 CYS  H       1.80
  3 LYS  HB2    17 CYS  H       1.80
 25 PRO  HB3    26 ASN  H       1.80
 38 VAL  HB     40 ALA  H       1.80
 38 VAL  HB     39 ARG  H       1.80
 38 VAL  H      38 VAL  HB      1.80
 26 ASN  H      26 ASN  HB2     1.80
 17 CYS  H      18 HIS  H       1.80
 34 LEU  HA     35 TRP  H       1.80
 34 LEU  HA     35 TRP  HD1     1.80
 34 LEU  HA     35 TRP  HE1     1.80
 32 GLY  HA3    33 ILE  H       1.80
 11 ARG  HA     13 HIS  H       1.80
 11 ARG  HA     12 GLN  H       1.80
 11 ARG  HA     35 TRP  HE3     1.80
  5 LEU  QD1     6 ASN  HD22    1.80
  5 LEU  QD1     6 ASN  HD21    1.80
  5 LEU  HA      5 LEU  QD1     1.80
  5 LEU  QD1    39 ARG  H       1.80
  5 LEU  H       5 LEU  QD1     1.80
  5 LEU  QD1    38 VAL  H       1.80
  5 LEU  QD1     6 ASN  H       1.80
  8 HIS  QB     10 TYR  QE      1.80
 21 VAL  H      40 ALA  HA      1.80
 25 PRO  HD2    36 LYS  H       1.80
 25 PRO  HD2    35 TRP  HD1     1.80
 25 PRO  HD2    35 TRP  HE1     1.80
 37 CYS  H      38 VAL  QG1     1.80
 23 ARG  H      38 VAL  QG1     1.80
  6 ASN  HA     38 VAL  QG1     1.80
 36 LYS  H      38 VAL  QG1     1.80
 38 VAL  QG1    39 ARG  H       1.80
 38 VAL  H      38 VAL  QG1     1.80
  2 CYS  HB2     3 LYS  H       1.80
  2 CYS  HB2    18 HIS  H       1.80
  2 CYS  HB2    17 CYS  H       1.80
  6 ASN  HB3     6 ASN  HD21    1.80
  6 ASN  H       6 ASN  HB3     1.80
 16 CYS  HB3    20 LEU  HB3     1.80
 20 LEU  HB3    21 VAL  H       1.80
 20 LEU  HB3    37 CYS  HB3     1.80
 20 LEU  H      20 LEU  HB3     1.80
 17 CYS  H      20 LEU  HB3     1.80
  7 SER  H      37 CYS  H       1.80
  7 SER  H       8 HIS  H       1.80
  6 ASN  H       7 SER  H       1.80
 24 ARG  HB3    25 PRO  HD2     1.80
 24 ARG  HB3    24 ARG  HD3     1.80
 24 ARG  HB3    35 TRP  HZ2     1.80
 24 ARG  HB3    25 PRO  HD3     1.80
 24 ARG  HB3    24 ARG  HD2     1.80
 24 ARG  H      24 ARG  HB3     1.80
 33 ILE  H      33 ILE  QG2     1.80
 33 ILE  QG2    34 LEU  H       1.80
 33 ILE  QG2    35 TRP  HD1     1.80
 33 ILE  QG2    35 TRP  HE1     1.80
 18 HIS  HD2    19 GLY  H       1.80
 23 ARG  H      38 VAL  H       1.80
 12 GLN  H      12 GLN  HG3     1.80
 12 GLN  HG3    13 HIS  HD2     1.80
 24 ARG  HG2    35 TRP  HZ2     1.80
 24 ARG  HG2    35 TRP  HE1     1.80
 24 ARG  HG2    24 ARG  HE      1.80
 16 CYS  H      17 CYS  H       1.80
  3 LYS  H       3 LYS  HG3     1.80
  3 LYS  HB2     7 SER  HB3     1.80
  3 LYS  HB2     7 SER  HB2     1.80
 21 VAL  HB     22 CYS  H       1.80
 26 ASN  H      26 ASN  HB3     1.80
 26 ASN  HB3    26 ASN  HD21    1.80
 17 CYS  HA     18 HIS  H       1.80
 34 LEU  H      35 TRP  H       1.80
 15 GLU  HG2    16 CYS  H       1.80
 10 TYR  H      11 ARG  H       1.80
  9 CYS  H      10 TYR  H       1.80
 11 ARG  H      12 GLN  H       1.80
  5 LEU  QD2     6 ASN  HD22    1.80
  5 LEU  QD2     6 ASN  HD21    1.80
  5 LEU  HB2     5 LEU  QD2     1.80
  5 LEU  HA      5 LEU  QD2     1.80
 23 ARG  H      36 LYS  H       1.80
 21 VAL  HB     40 ALA  QB      1.80
 19 GLY  HA2    40 ALA  QB      1.80
 40 ALA  H      40 ALA  QB      1.80
 24 ARG  HD3    35 TRP  HZ2     1.80
 24 ARG  HD3    35 TRP  HE1     1.80
 21 VAL  HA     22 CYS  H       1.80
 29 ASN  H      29 ASN  QB      1.80
 29 ASN  QB     29 ASN  HD21    1.80
  2 CYS  HA      3 LYS  H       1.80
  2 CYS  HA     17 CYS  H       1.80
 35 TRP  H      36 LYS  H       1.80
 35 TRP  H      35 TRP  HE1     1.80
  6 ASN  HB2     7 SER  H       1.80
  6 ASN  HB2     6 ASN  HD22    1.80
  6 ASN  HB2     6 ASN  HD21    1.80
 16 CYS  HB3    20 LEU  HB2     1.80
 20 LEU  HB2    21 VAL  H       1.80
 20 LEU  H      20 LEU  HB2     1.80
 17 CYS  H      20 LEU  HB2     1.80
 39 ARG  HA     40 ALA  H       1.80
 21 VAL  H      39 ARG  HA      1.80
 13 HIS  H      13 HIS  HB2     1.80
 18 HIS  H      18 HIS  HB3     1.80
 10 TYR  HA     10 TYR  QE      1.80
 10 TYR  HA     10 TYR  QD      1.80
 34 LEU  QD1    35 TRP  H       1.80
 10 TYR  QE     34 LEU  QD1     1.80
 34 LEU  HB2    34 LEU  QD1     1.80
 12 GLN  H      12 GLN  HG2     1.80
 12 GLN  HG2    12 GLN  HE21    1.80
 37 CYS  H      37 CYS  HB2     1.80
  7 SER  H      37 CYS  HB2     1.80
  5 LEU  HA     37 CYS  HB2     1.80
 37 CYS  HB2    38 VAL  H       1.80
  6 ASN  H      37 CYS  HB2     1.80
  3 LYS  H       3 LYS  HG2     1.80
  3 LYS  HG2     3 LYS  HE2     1.80
  5 LEU  H       5 LEU  HB2     1.80
  5 LEU  HB2     6 ASN  H       1.80
  5 LEU  HA      5 LEU  HB2     1.80
 14 ARG  HA     16 CYS  H       1.80
  3 LYS  HB3     4 ASN  H       1.80
  3 LYS  HB3     7 SER  HB3     1.80
  3 LYS  HB3     7 SER  HB2     1.80
 24 ARG  HG3    25 PRO  HD2     1.80
 24 ARG  HB2    24 ARG  HG3     1.80
 24 ARG  H      24 ARG  HG3     1.80
 24 ARG  HG3    35 TRP  HE1     1.80
 21 VAL  QG2    22 CYS  H       1.80
 17 CYS  HB2    20 LEU  QD1     1.80
  5 LEU  H      21 VAL  QG2     1.80
  5 LEU  H      20 LEU  QD1     1.80
 28 GLY  H      28 GLY  HA2     1.80
 17 CYS  HB3    18 HIS  H       1.80
 17 CYS  H      17 CYS  HB3     1.80
  5 LEU  QD1    20 LEU  QD2     1.80
 20 LEU  HB3    20 LEU  QD2     1.80
 20 LEU  HB2    20 LEU  QD2     1.80
  5 LEU  HA     20 LEU  QD2     1.80
 20 LEU  QD2    40 ALA  H       1.80
 20 LEU  QD2    21 VAL  H       1.80
 20 LEU  QD2    39 ARG  H       1.80
  5 LEU  H      20 LEU  QD2     1.80
  6 ASN  H      20 LEU  QD2     1.80
 20 LEU  H      20 LEU  QD2     1.80
 17 CYS  H      20 LEU  QD2     1.80
  9 CYS  H       9 CYS  QB      1.80
  5 LEU  HA      7 SER  H       1.80
  5 LEU  HA      6 ASN  HA      1.80
  5 LEU  HA      6 ASN  H       1.80
 23 ARG  HA     35 TRP  HZ3     1.80
 23 ARG  HA     35 TRP  HH2     1.80
 23 ARG  HA     24 ARG  H       1.80
 23 ARG  HA     35 TRP  HD1     1.80
 23 ARG  HA     35 TRP  HE3     1.80
 22 CYS  H      23 ARG  H       1.80
 22 CYS  H      38 VAL  H       1.80
 21 VAL  H      22 CYS  H       1.80
 21 VAL  H      40 ALA  H       1.80
 39 ARG  H      40 ALA  H       1.80
 31 ARG  H      31 ARG  HB3     1.80
 25 PRO  HD3    36 LYS  H       1.80
 24 ARG  H      25 PRO  HD3     1.80
 25 PRO  HD3    35 TRP  HD1     1.80
 24 ARG  HD2    35 TRP  HZ2     1.80
 24 ARG  HD2    35 TRP  HE1     1.80
 36 LYS  HA     37 CYS  H       1.80
  9 CYS  H      36 LYS  HA      1.80
  7 SER  H      37 CYS  HB3     1.80
  5 LEU  HA     37 CYS  HB3     1.80
 37 CYS  HB3    38 VAL  H       1.80
  6 ASN  H      37 CYS  HB3     1.80
 14 ARG  H      14 ARG  HB3     1.80
 31 ARG  H      31 ARG  HB2     1.80
  6 ASN  HA      7 SER  H       1.80
  6 ASN  H       6 ASN  HA      1.80
 20 LEU  HA     40 ALA  H       1.80
 20 LEU  HA     21 VAL  H       1.80
 21 VAL  H      39 ARG  H       1.80
 38 VAL  H      39 ARG  H       1.80
 13 HIS  H      13 HIS  HB3     1.80
 13 HIS  HB3    14 ARG  H       1.80
 13 HIS  H      13 HIS  HD2     1.80
 18 HIS  H      18 HIS  HB2     1.80
 18 HIS  HB2    19 GLY  H       1.80
 10 TYR  H      10 TYR  HB3     1.80
 10 TYR  HB3    12 GLN  H       1.80
 10 TYR  HB3    13 HIS  HD2     1.80
 34 LEU  H      34 LEU  QD2     1.80
 34 LEU  QD2    35 TRP  H       1.80
 10 TYR  QE     34 LEU  QD2     1.80
 12 GLN  HB3    13 HIS  H       1.80
 12 GLN  H      12 GLN  HB3     1.80
 23 ARG  H      24 ARG  H       1.80
 28 GLY  H      28 GLY  HA3     1.80
  5 LEU  H       5 LEU  HB3     1.80
  5 LEU  HB3     6 ASN  H       1.80
 28 GLY  H      29 ASN  HD21    1.80
 23 ARG  H      35 TRP  HD1     1.80
 23 ARG  H      35 TRP  HE3     1.80
 34 LEU  H      35 TRP  HD1     1.80
 35 TRP  HD1    36 LYS  H       1.80
 35 TRP  HE3    36 LYS  H       1.80
 35 TRP  H      35 TRP  HD1     1.80
 31 ARG  HA     33 ILE  H       1.80
 10 TYR  H      10 TYR  QD      1.80
 10 TYR  QD     13 HIS  HE1     1.80
 10 TYR  QD     11 ARG  H       1.80
 21 VAL  QG1    40 ALA  HA      1.80
 21 VAL  QG1    22 CYS  H       1.80
 21 VAL  H      21 VAL  QG1     1.80
 17 CYS  HB2    18 HIS  H       1.80
 17 CYS  H      17 CYS  HB2     1.80
  4 ASN  H      20 LEU  QD1     1.80
 20 LEU  QD1    37 CYS  H       1.80
 20 LEU  QD1    36 LYS  H       1.80
 21 VAL  QG2    36 LYS  H       1.80
 36 LYS  H      38 VAL  QG2     1.80
 20 LEU  HB2    20 LEU  QD1     1.80
 21 VAL  QG2    40 ALA  H       1.80
  6 ASN  H      20 LEU  QD1     1.80
 20 LEU  H      20 LEU  QD1     1.80
 17 CYS  H      20 LEU  QD1     1.80
  4 ASN  H       7 SER  HB2     1.80
  7 SER  H       7 SER  HB2     1.80
  3 LYS  H      15 GLU  HA      1.80
  9 CYS  HA     10 TYR  QD      1.80
 33 ILE  H      33 ILE  HG13    1.80
 17 CYS  HB3    20 LEU  HG      1.80
  3 LYS  HA      4 ASN  H       1.80
 33 ILE  H      33 ILE  QD1     1.80
  4 ASN  HA     17 CYS  H       1.80
 34 LEU  H      34 LEU  HB2     1.80
 34 LEU  H      34 LEU  HG      1.80
 38 VAL  HA     39 ARG  H       1.80
  6 ASN  H      38 VAL  HA      1.80
 16 CYS  H      16 CYS  HB2     1.80
 16 CYS  HB2    17 CYS  H       1.80
 23 ARG  H      37 CYS  HA      1.80
 37 CYS  HA     38 VAL  H       1.80
  3 LYS  HB3    17 CYS  H       1.80
 14 ARG  H      14 ARG  HB2     1.80
 20 LEU  H      21 VAL  H       1.80
 13 HIS  HA     13 HIS  HD2     1.80
 18 HIS  HA     18 HIS  HD2     1.80
 18 HIS  HA     19 GLY  H       1.80
 18 HIS  HA     20 LEU  H       1.80
 10 TYR  H      10 TYR  HB2     1.80
 10 TYR  HB2    11 ARG  H       1.80
 10 TYR  HB2    13 HIS  HD2     1.80
 34 LEU  HB2    35 TRP  H       1.80
 12 GLN  HB2    13 HIS  H       1.80
 12 GLN  H      12 GLN  HB2     1.80
 12 GLN  HB2    13 HIS  HD2     1.80
 30 GLY  HA3    31 ARG  H       1.80
  7 SER  HB3     8 HIS  H       1.80
 22 CYS  HA     37 CYS  H       1.80
 22 CYS  HA     23 ARG  H       1.80
 22 CYS  HA     38 VAL  H       1.80
 30 GLY  H      31 ARG  H       1.80
 33 ILE  H      33 ILE  HB      1.80
 23 ARG  H      38 VAL  QG2     1.80
  5 LEU  HA     20 LEU  QD1     1.80
 38 VAL  QG2    39 ARG  H       1.80
 20 LEU  QD1    39 ARG  H       1.80
 21 VAL  QG2    39 ARG  H       1.80
 32 GLY  HA2    33 ILE  H       1.80
 23 ARG  H      35 TRP  QB      1.80
 35 TRP  QB     36 LYS  H       1.80
 35 TRP  H      35 TRP  QB      1.80
 35 TRP  QB     35 TRP  HE3     1.80
 20 LEU  HB2    20 LEU  HG      1.80
 17 CYS  HB2    20 LEU  HG      1.80
 20 LEU  H      20 LEU  HG      1.80
 17 CYS  H      20 LEU  HG      1.80
  7 SER  HA      8 HIS  H       1.80
 15 GLU  H      16 CYS  H       1.80
  8 HIS  H       9 CYS  H       1.80
 33 ILE  HA     33 ILE  HG12    1.80
 33 ILE  H      33 ILE  HG12    1.80
  6 ASN  HD22   23 ARG  HB3     1.80
  5 LEU  HG      6 ASN  HD22    1.80
  6 ASN  HB3    27 TYR  H       1.80
  6 ASN  HB3     6 ASN  HD21    1.80
  5 LEU  HA      5 LEU  HG      1.80
  6 ASN  H      23 ARG  HB3     1.80
  5 LEU  HG      6 ASN  H       1.80
 31 ARG  HA     32 GLY  H       1.80
 24 ARG  HA     35 TRP  HD1     1.80
 24 ARG  HA     36 LYS  H       1.80
 24 ARG  HA     24 ARG  HG3     1.80
 24 ARG  HA     25 PRO  HD3     1.80
 24 ARG  HA     25 PRO  HD2     1.80
 35 TRP  HA     36 LYS  H       1.80
 32 GLY  H      33 ILE  H       1.80
 23 ARG  H      35 TRP  HA      1.80
  4 ASN  HA     20 LEU  QD1     1.80
 20 LEU  QD1    37 CYS  HA      1.80
 20 LEU  HA     20 LEU  QD1     1.80
 37 CYS  HA     38 VAL  QG1     1.80
 38 VAL  HA     38 VAL  QG1     1.80
  5 LEU  QD1    39 ARG  HA      1.80
  5 LEU  QD1    38 VAL  HA      1.80
 34 LEU  HA     34 LEU  QD2     1.80
  3 LYS  HA      3 LYS  HG3     1.80
 25 PRO  HD3    35 TRP  HA      1.80
 35 TRP  HA     35 TRP  HD1     1.80
 33 ILE  HA     33 ILE  QG2     1.80
 20 LEU  HA     20 LEU  HG      1.80
 20 LEU  HA     39 ARG  HA      1.80
 21 VAL  HA     21 VAL  QG2     1.80
  5 LEU  HB3     5 LEU  QD2     1.80
  3 LYS  HA      3 LYS  HG2     1.80
 38 VAL  QG2    40 ALA  HA      1.80
 38 VAL  HA     38 VAL  QG2     1.80
 24 ARG  HA     35 TRP  HA      1.80
 23 ARG  HA     35 TRP  HE3     1.80
 27 TYR  HA     27 TYR  QD      1.80
 20 LEU  HB3    37 CYS  HB2     1.80
 20 LEU  QD2    37 CYS  HB2     1.80
 20 LEU  HA     20 LEU  QD2     1.80
 20 LEU  QD2    39 ARG  HA      1.80
 20 LEU  QD2    38 VAL  HA      1.80
 21 VAL  HA     21 VAL  QG1     1.80
 20 LEU  HA     21 VAL  QG1     1.80
 33 ILE  HA     33 ILE  QD1     1.80
 20 LEU  HA     40 ALA  QB      1.80
 21 VAL  QG1    40 ALA  QB      1.80
  2 CYS  HB2    17 CYS  HA      1.80
 38 VAL  HA     39 ARG  HA      1.80
  5 LEU  HA     38 VAL  HA      1.80


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