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
498659 2kus 16745 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 GLY  HA3     6 GLN  HB3     1.80
  6 GLN  HA      6 GLN  HB3     1.80
  2 GLY  HA3     6 GLN  HB3     1.80
 32 TYR  HA     32 TYR  HB2     1.80
 32 TYR  HA     32 TYR  HB3     1.80
 27 GLY  HA2    27 GLY  HA3     1.80
  1 SER  HA      1 SER  QB      1.80
  1 SER  HA      7 CYS  HA      1.80
  4 ASN  HA      4 ASN  HB3     1.80
 20 CYS  HA     20 CYS  HB3     1.80
 29 GLY  HA2    29 GLY  HA3     1.80
 23 TYR  HA     23 TYR  HB3     1.80
 30 PRO  HB2    30 PRO  HA      1.80
 20 CYS  HA     20 CYS  HB2     1.80
  7 CYS  HA     11 TRP  HB3     1.80
 21 SER  HA     32 TYR  HA      1.80
 21 SER  HA     21 SER  HB2     1.80
 21 SER  HA     21 SER  HB3     1.80
 28 SER  HA     28 SER  HB3     1.80
  9 PRO  HB3     9 PRO  HA      1.80
 19 CYS  HA     19 CYS  HB3     1.80
 18 LEU  HA     18 LEU  HB3     1.80
 18 LEU  HA     18 LEU  HB3     1.80
 13 GLY  HA3    13 GLY  HA2     1.80
 32 TYR  HA     32 TYR  HB2     1.80
 27 GLY  HA3    27 GLY  HA2     1.80
 11 TRP  HA     11 TRP  HB2     1.80
  1 SER  HA      1 SER  QB      1.80
  1 SER  QB      5 GLY  HA3     1.80
  3 PRO  HA      3 PRO  HB3     1.80
 25 TYR  HA     25 TYR  HB3     1.80
  1 SER  HA      7 CYS  HA      1.80
  5 GLY  HA2     5 GLY  HA3     1.80
  3 PRO  HB2     3 PRO  HA      1.80
 30 PRO  HB3    30 PRO  HA      1.80
 20 CYS  HA     20 CYS  HB3     1.80
  2 GLY  HA3     6 GLN  HB2     1.80
  6 GLN  HA      6 GLN  HB3     1.80
  6 GLN  HA     25 TYR  HA      1.80
  4 ASN  HA      4 ASN  HB2     1.80
 32 TYR  HA     32 TYR  HB3     1.80
  8 GLY  HA2     8 GLY  HA3     1.80
 14 CYS  HA     14 CYS  HB2     1.80
 30 PRO  HA     30 PRO  HB3     1.80
  5 GLY  HA3     5 GLY  HA2     1.80
 28 SER  HA     28 SER  HB2     1.80
 17 GLY  H      18 LEU  H       1.80
 14 CYS  HB2    18 LEU  H       1.80
 14 CYS  HB2    15 ARG  H       1.80
  6 GLN  HB3     7 CYS  H       1.80
  6 GLN  H       6 GLN  HB3     1.80
  2 GLY  H       6 GLN  HB3     1.80
  2 GLY  H       2 GLY  HA3     1.80
  2 GLY  HA3     4 ASN  H       1.80
 21 SER  HB2    22 GLN  H       1.80
 21 SER  HB2    25 TYR  H       1.80
 21 SER  H      21 SER  HB2     1.80
 32 TYR  HA     33 CYS  H       1.80
 22 GLN  H      32 TYR  HA      1.80
 32 TYR  H      32 TYR  HA      1.80
 27 GLY  HA2    28 SER  H       1.80
 27 GLY  H      27 GLY  HA2     1.80
 26 CYS  H      26 CYS  HB2     1.80
 26 CYS  HB2    27 GLY  H       1.80
 26 CYS  HA     26 CYS  HB2     1.80
  1 SER  HA      2 GLY  H       1.80
 23 TYR  H      24 GLY  H       1.80
 22 GLN  H      23 TYR  H       1.80
  4 ASN  HB3     6 GLN  H       1.80
  4 ASN  H       4 ASN  HB3     1.80
  4 ASN  HB3     5 GLY  H       1.80
  8 GLY  H       8 GLY  HA3     1.80
 12 GLY  H      12 GLY  HA3     1.80
 12 GLY  HA3    13 GLY  H       1.80
 17 GLY  HA3    18 LEU  H       1.80
 17 GLY  H      17 GLY  HA3     1.80
 31 LYS  H      33 CYS  H       1.80
 31 LYS  H      31 LYS  HA      1.80
 31 LYS  H      32 TYR  H       1.80
 10 GLY  H      10 GLY  HA3     1.80
 10 GLY  HA3    11 TRP  H       1.80
 33 CYS  H      34 ALA  H       1.80
 32 TYR  H      33 CYS  H       1.80
 27 GLY  H      28 SER  H       1.80
 28 SER  H      29 GLY  H       1.80
 25 TYR  HA     25 TYR  HB3     1.80
 25 TYR  HA     26 CYS  H       1.80
  6 GLN  HA     25 TYR  HA      1.80
 25 TYR  HA     25 TYR  HB2     1.80
 25 TYR  H      25 TYR  HA      1.80
 19 CYS  HA     20 CYS  H       1.80
 19 CYS  H      19 CYS  HA      1.80
 30 PRO  HB2    31 LYS  H       1.80
 23 TYR  H      24 GLY  H       1.80
 24 GLY  H      25 TYR  H       1.80
 21 SER  H      24 GLY  H       1.80
 16 GLY  H      17 GLY  H       1.80
 29 GLY  H      29 GLY  HA2     1.80
 34 ALA  H      35 HIS  H       1.80
 20 CYS  H      20 CYS  HB2     1.80
 13 GLY  H      14 CYS  H       1.80
 11 TRP  HB3    12 GLY  H       1.80
 11 TRP  H      11 TRP  HB3     1.80
  8 GLY  H      11 TRP  HB3     1.80
 21 SER  HA     22 GLN  H       1.80
 21 SER  H      21 SER  HA      1.80
 22 GLN  H      23 TYR  H       1.80
 22 GLN  H      24 GLY  H       1.80
  2 GLY  H       6 GLN  H       1.80
  5 GLY  H       6 GLN  H       1.80
 15 ARG  HA     16 GLY  H       1.80
 15 ARG  H      15 ARG  HA      1.80
 33 CYS  H      33 CYS  HB3     1.80
 33 CYS  HB3    34 ALA  H       1.80
 29 GLY  H      33 CYS  HB3     1.80
 28 SER  H      28 SER  HB3     1.80
 28 SER  HB3    29 GLY  H       1.80
 25 TYR  HB3    26 CYS  H       1.80
  9 PRO  HB3    11 TRP  H       1.80
  4 ASN  HA      4 ASN  HB3     1.80
  4 ASN  HA      4 ASN  HB2     1.80
  4 ASN  H       4 ASN  HA      1.80
  4 ASN  HA      5 GLY  H       1.80
 11 TRP  H      12 GLY  H       1.80
 17 GLY  HA2    18 LEU  H       1.80
 17 GLY  H      17 GLY  HA2     1.80
  5 GLY  HA2     6 GLN  H       1.80
  5 GLY  HA2    26 CYS  H       1.80
  5 GLY  H       5 GLY  HA2     1.80
 18 LEU  H      18 LEU  HA      1.80
 18 LEU  HA     27 GLY  H       1.80
 18 LEU  HA     19 CYS  H       1.80
 10 GLY  H      12 GLY  H       1.80
 10 GLY  H      11 TRP  H       1.80
  9 PRO  HA     10 GLY  H       1.80
 34 ALA  H      35 HIS  H       1.80
 18 LEU  H      18 LEU  HB3     1.80
 18 LEU  HB3    19 CYS  H       1.80
 21 SER  HB3    23 TYR  H       1.80
 21 SER  HB3    22 GLN  H       1.80
 21 SER  H      21 SER  HB3     1.80
 32 TYR  HB2    33 CYS  H       1.80
 32 TYR  H      32 TYR  HB2     1.80
 27 GLY  HA3    28 SER  H       1.80
 27 GLY  H      27 GLY  HA3     1.80
 26 CYS  H      26 CYS  HB3     1.80
 26 CYS  HB3    27 GLY  H       1.80
 26 CYS  HA     26 CYS  HB3     1.80
 11 TRP  HA     11 TRP  HB3     1.80
 11 TRP  HA     12 GLY  H       1.80
 11 TRP  H      11 TRP  HA      1.80
  1 SER  QB      2 GLY  H       1.80
  1 SER  QB      5 GLY  H       1.80
 23 TYR  H      23 TYR  HB2     1.80
  3 PRO  HA      3 PRO  HB2     1.80
  3 PRO  HA      4 ASN  H       1.80
 13 GLY  H      14 CYS  H       1.80
 13 GLY  HA3    14 CYS  H       1.80
 13 GLY  H      13 GLY  HA3     1.80
 31 LYS  H      31 LYS  HA      1.80
 31 LYS  HA     32 TYR  H       1.80
 19 CYS  HB3    20 CYS  H       1.80
 19 CYS  H      19 CYS  HB3     1.80
  7 CYS  H       7 CYS  HA      1.80
  7 CYS  HA     11 TRP  HB3     1.80
  7 CYS  HA     12 GLY  H       1.80
  2 GLY  H       7 CYS  HA      1.80
  7 CYS  HA      8 GLY  H       1.80
  7 CYS  HA      7 CYS  QB      1.80
 11 TRP  H      12 GLY  H       1.80
 10 GLY  H      11 TRP  H       1.80
 33 CYS  H      33 CYS  HA      1.80
 33 CYS  HA     34 ALA  H       1.80
 33 CYS  HA     33 CYS  HB3     1.80
 33 CYS  HA     33 CYS  HB2     1.80
 28 SER  H      28 SER  HA      1.80
 28 SER  HA     28 SER  HB3     1.80
 28 SER  HA     32 TYR  HB3     1.80
 19 CYS  H      28 SER  HA      1.80
 28 SER  HA     29 GLY  H       1.80
 28 SER  HA     28 SER  HB2     1.80
 26 CYS  H      26 CYS  HB2     1.80
 26 CYS  H      26 CYS  HB3     1.80
 26 CYS  H      26 CYS  HA      1.80
 19 CYS  HB3    20 CYS  H       1.80
 20 CYS  H      20 CYS  HB3     1.80
  9 PRO  HA     10 GLY  H       1.80
  9 PRO  HA     11 TRP  H       1.80
  9 PRO  HA      9 PRO  HB2     1.80
 30 PRO  HB3    31 LYS  H       1.80
  7 CYS  H      24 GLY  HA2     1.80
 24 GLY  H      24 GLY  HA2     1.80
 24 GLY  HA2    25 TYR  H       1.80
 16 GLY  HA2    18 LEU  H       1.80
 16 GLY  H      16 GLY  HA2     1.80
 16 GLY  HA2    17 GLY  H       1.80
 29 GLY  H      29 GLY  HA3     1.80
 34 ALA  H      34 ALA  HA      1.80
 34 ALA  HA     35 HIS  H       1.80
 20 CYS  H      20 CYS  HB3     1.80
 14 CYS  H      14 CYS  HB3     1.80
 14 CYS  HB3    15 ARG  H       1.80
  6 GLN  HB2     7 CYS  H       1.80
  6 GLN  H       6 GLN  HB2     1.80
  2 GLY  H       6 GLN  H       1.80
 22 GLN  HA     24 GLY  H       1.80
 22 GLN  H      22 GLN  HA      1.80
  6 GLN  HA      7 CYS  H       1.80
  6 GLN  HA     26 CYS  H       1.80
 31 LYS  H      32 TYR  H       1.80
 32 TYR  H      33 CYS  H       1.80
 26 CYS  HB2    27 GLY  H       1.80
 27 GLY  H      28 SER  H       1.80
 26 CYS  HB3    27 GLY  H       1.80
 19 CYS  H      27 GLY  H       1.80
 26 CYS  HA     27 GLY  H       1.80
 25 TYR  HB2    26 CYS  H       1.80
 25 TYR  H      25 TYR  HB2     1.80
  4 ASN  H       4 ASN  HB2     1.80
 12 GLY  H      12 GLY  HA2     1.80
  8 GLY  H      12 GLY  HA2     1.80
 16 GLY  H      16 GLY  HA3     1.80
  5 GLY  HA3     6 GLN  H       1.80
  5 GLY  HA3    26 CYS  H       1.80
  5 GLY  H       5 GLY  HA3     1.80
 18 LEU  HB2    19 CYS  H       1.80
 10 GLY  H      10 GLY  HA2     1.80
 10 GLY  HA2    11 TRP  H       1.80
 35 HIS  H      35 HIS  HA      1.80
 32 TYR  HB3    33 CYS  H       1.80
 28 SER  H      32 TYR  HB3     1.80
 32 TYR  H      32 TYR  HB3     1.80
 29 GLY  H      32 TYR  HB3     1.80
 24 GLY  H      25 TYR  H       1.80
 21 SER  H      25 TYR  H       1.80
 18 LEU  H      19 CYS  H       1.80
 19 CYS  H      27 GLY  H       1.80
 14 CYS  H      14 CYS  HA      1.80
 14 CYS  HA     14 CYS  HB3     1.80
 14 CYS  HA     15 ARG  H       1.80
  8 GLY  H       8 GLY  HA2     1.80
  2 GLY  H       2 GLY  HA2     1.80
 30 PRO  HA     31 LYS  H       1.80
 30 PRO  HA     33 CYS  H       1.80
 30 PRO  HA     30 PRO  HB2     1.80
 30 PRO  HA     32 TYR  H       1.80
 23 TYR  HB3    24 GLY  H       1.80
 13 GLY  HA2    14 CYS  H       1.80
 19 CYS  HB2    20 CYS  H       1.80
 19 CYS  H      19 CYS  HB2     1.80
  7 CYS  H       7 CYS  QB      1.80
 11 TRP  HB2    12 GLY  H       1.80
 11 TRP  H      11 TRP  HB2     1.80
 21 SER  H      26 CYS  H       1.80
 20 CYS  H      21 SER  H       1.80
 21 SER  H      27 GLY  H       1.80
 21 SER  H      25 TYR  H       1.80
 21 SER  H      26 CYS  HA      1.80
 33 CYS  H      33 CYS  HB2     1.80
 33 CYS  HB2    34 ALA  H       1.80
 28 SER  H      28 SER  HB2     1.80
 28 SER  HB2    29 GLY  H       1.80
 26 CYS  HA     26 CYS  HB2     1.80
 26 CYS  HA     26 CYS  HB2     1.80
 26 CYS  HA     26 CYS  HB3     1.80
 26 CYS  H      26 CYS  HA      1.80
 20 CYS  H      26 CYS  HA      1.80
 26 CYS  HA     27 GLY  H       1.80
 19 CYS  H      26 CYS  HA      1.80
 21 SER  H      26 CYS  HA      1.80
 20 CYS  HA     20 CYS  HB2     1.80
 20 CYS  H      20 CYS  HA      1.80
 20 CYS  HA     27 GLY  H       1.80
 20 CYS  HA     21 SER  H       1.80
 20 CYS  HA     26 CYS  HA      1.80
  9 PRO  HB2    10 GLY  H       1.80
  4 ASN  H       6 GLN  H       1.80
  4 ASN  H       5 GLY  H       1.80
  3 PRO  HB3     4 ASN  H       1.80
  7 CYS  H      24 GLY  HA3     1.80
 24 GLY  H      24 GLY  HA3     1.80
 24 GLY  HA3    25 TYR  H       1.80
  5 GLY  H       6 GLN  H       1.80
  4 ASN  H       5 GLY  H       1.80
 30 PRO  HA     34 ALA  H       1.80
 15 ARG  QB     16 GLY  H       1.80
 15 ARG  HA     15 ARG  QB      1.80
 35 HIS  H      35 HIS  QB      1.80
 35 HIS  HA     35 HIS  QB      1.80
 18 LEU  H      18 LEU  HB2     1.80
 23 TYR  H      23 TYR  HB3     1.80
  9 PRO  HA      9 PRO  HB3     1.80
 14 CYS  HB2    18 LEU  HB3     1.80
 14 CYS  HB2    18 LEU  HB2     1.80
  6 GLN  HB3     6 GLN  HG3     1.80
  6 GLN  HB3     6 GLN  HG2     1.80
  6 GLN  HB3     6 GLN  HB2     1.80
  6 GLN  HB3    11 TRP  HB2     1.80
 18 LEU  HB3    27 GLY  HA2     1.80
  9 PRO  HG2     9 PRO  HB3     1.80
  9 PRO  HG2     9 PRO  HG3     1.80
  9 PRO  HG2     9 PRO  HB2     1.80
  1 SER  HA     11 TRP  HB3     1.80
  1 SER  HA     11 TRP  HB2     1.80
 29 GLY  HA2    30 PRO  HD3     1.80
 31 LYS  QD     31 LYS  QE      1.80
 23 TYR  HA     23 TYR  QD      1.80
 30 PRO  HB2    30 PRO  HD3     1.80
 30 PRO  HB2    30 PRO  QG      1.80
  6 GLN  HB3     6 GLN  HG3     1.80
  3 PRO  HD3     3 PRO  HB2     1.80
  3 PRO  HD3     3 PRO  QG      1.80
  3 PRO  HD3     3 PRO  HB3     1.80
 18 LEU  HB3    26 CYS  HB2     1.80
 11 TRP  HB3    11 TRP  HE3     1.80
  9 PRO  HB3     9 PRO  HG2     1.80
  9 PRO  HB3     9 PRO  QD      1.80
  9 PRO  HB3     9 PRO  HG3     1.80
  9 PRO  HB3     9 PRO  HB2     1.80
 30 PRO  HD2    30 PRO  HB2     1.80
 30 PRO  HD2    30 PRO  HB3     1.80
 30 PRO  HD2    30 PRO  HD3     1.80
 21 SER  HB2    32 TYR  QD      1.80
 32 TYR  QD     32 TYR  HB2     1.80
 25 TYR  HB3    32 TYR  QD      1.80
 32 TYR  QD     32 TYR  HB3     1.80
 14 CYS  HB2    18 LEU  HB3     1.80
 18 LEU  HB3    27 GLY  HA2     1.80
 18 LEU  HB3    26 CYS  HB2     1.80
 18 LEU  HB3    26 CYS  HB3     1.80
 14 CYS  HB3    18 LEU  HB3     1.80
 18 LEU  HB3    18 LEU  HB2     1.80
 31 LYS  HG2    31 LYS  QD      1.80
 31 LYS  HG2    31 LYS  HG3     1.80
 32 TYR  HB2    32 TYR  QE      1.80
  1 SER  QB     11 TRP  HB2     1.80
 19 CYS  HB3    19 CYS  HB2     1.80
 31 LYS  QD     31 LYS  QE      1.80
 19 CYS  HB3    33 CYS  HA      1.80
  3 PRO  HB2     3 PRO  QG      1.80
  3 PRO  HB2     3 PRO  HB3     1.80
 30 PRO  HB3    30 PRO  HB2     1.80
 30 PRO  HB3    30 PRO  QG      1.80
 25 TYR  HA     25 TYR  QD      1.80
  6 GLN  HB3     6 GLN  HG2     1.80
  6 GLN  HB2     6 GLN  HG2     1.80
  3 PRO  QG      3 PRO  HD3     1.80
  3 PRO  QG      3 PRO  HB2     1.80
  3 PRO  QG      3 PRO  HB3     1.80
 18 LEU  HB3    26 CYS  HB3     1.80
 14 CYS  HB3    18 LEU  HB2     1.80
  6 GLN  HB2     6 GLN  HB3     1.80
  6 GLN  HB2     6 GLN  HG2     1.80
  6 GLN  HA     25 TYR  QE      1.80
  9 PRO  HG3     9 PRO  HG2     1.80
  9 PRO  HG3     9 PRO  QD      1.80
 30 PRO  HD3    30 PRO  HB2     1.80
 30 PRO  HD3    30 PRO  HD2     1.80
 29 GLY  HA3    30 PRO  HD3     1.80
 14 CYS  HB2    18 LEU  HB2     1.80
 18 LEU  HB2    26 CYS  HB2     1.80
 18 LEU  HB2    18 LEU  HB3     1.80
 14 CYS  HB3    18 LEU  HB2     1.80
 31 LYS  HG3    31 LYS  QD      1.80
 31 LYS  HG3    31 LYS  HG2     1.80
 31 LYS  HG3    31 LYS  QE      1.80
 15 ARG  QG     15 ARG  QD      1.80
  8 GLY  HA2     9 PRO  QD      1.80
  2 GLY  HA2     3 PRO  HD3     1.80
 30 PRO  HA     30 PRO  HD3     1.80
 30 PRO  HA     30 PRO  QG      1.80
 23 TYR  QD     23 TYR  HB2     1.80
 23 TYR  QD     23 TYR  HB3     1.80
 23 TYR  HB3    23 TYR  QE      1.80
  3 PRO  HD2     3 PRO  HB2     1.80
 25 TYR  HB2    25 TYR  QE      1.80
  6 GLN  HB3    11 TRP  HB2     1.80
  1 SER  HA     11 TRP  HB2     1.80
  1 SER  QB     11 TRP  HB2     1.80
 26 CYS  HA     32 TYR  QD      1.80
  2 GLY  HA3    11 TRP  HE3     1.80
  3 PRO  HD3    11 TRP  HE3     1.80
 11 TRP  HB3    11 TRP  HE3     1.80
 11 TRP  HB2    11 TRP  HE3     1.80
  9 PRO  HB2     9 PRO  QD      1.80
  9 PRO  HB2     9 PRO  HG3     1.80
 29 GLY  HA3    30 PRO  QG      1.80
 30 PRO  QG     30 PRO  HB3     1.80
  6 GLN  HA     25 TYR  QE      1.80
  3 PRO  HB3     3 PRO  HD3     1.80
  3 PRO  HB3     3 PRO  QG      1.80
  2 GLY  HA2     3 PRO  HD2     1.80
 18 LEU  H      18 LEU  HG      1.80
 14 CYS  HB2    19 CYS  H       1.80
  6 GLN  HB3    11 TRP  HE1     1.80
  6 GLN  HB3    11 TRP  HE3     1.80
  2 GLY  HA3    11 TRP  HE3     1.80
 21 SER  HB2    32 TYR  QD      1.80
 21 SER  HB2    21 SER  HG      1.80
 32 TYR  HA     32 TYR  QD      1.80
 21 SER  HG     23 TYR  H       1.80
  4 ASN  HB3     4 ASN  HD21    1.80
  4 ASN  HB3     6 GLN  HE21    1.80
  4 ASN  HB3     4 ASN  HD22    1.80
  4 ASN  HB3     6 GLN  HE22    1.80
  4 ASN  HB3    25 TYR  QE      1.80
 31 LYS  H      32 TYR  QD      1.80
 18 LEU  H      18 LEU  HG      1.80
 18 LEU  HG     19 CYS  H       1.80
 25 TYR  HA     25 TYR  QD      1.80
 23 TYR  QE     23 TYR  HB3     1.80
  6 GLN  H       6 GLN  HG3     1.80
  6 GLN  HG3     6 GLN  HE21    1.80
  6 GLN  HG3    25 TYR  QD      1.80
  6 GLN  HA      6 GLN  HG3     1.80
  6 GLN  HG3     6 GLN  HE22    1.80
  6 GLN  HG3    25 TYR  QE      1.80
  3 PRO  HD3    11 TRP  HE3     1.80
  3 PRO  HD3     6 GLN  HE22    1.80
  3 PRO  HD3     4 ASN  H       1.80
 21 SER  HG     24 GLY  H       1.80
  2 GLY  H      11 TRP  HB3     1.80
 11 TRP  HB3    11 TRP  HD1     1.80
 21 SER  HA     21 SER  HG      1.80
 21 SER  HG     22 GLN  H       1.80
 15 ARG  HA     15 ARG  HE      1.80
 15 ARG  HA     15 ARG  QG      1.80
 25 TYR  HB3    25 TYR  QD      1.80
 25 TYR  HB3    32 TYR  QE      1.80
 21 SER  HG     25 TYR  HB3     1.80
 11 TRP  HZ2    11 TRP  HE1     1.80
 30 PRO  HD2    30 PRO  QG      1.80
 32 TYR  HA     32 TYR  QD      1.80
 31 LYS  H      32 TYR  QD      1.80
 32 TYR  QD     33 CYS  H       1.80
 28 SER  H      32 TYR  QD      1.80
 27 GLY  HA3    32 TYR  QD      1.80
 32 TYR  H      32 TYR  QD      1.80
 27 GLY  H      32 TYR  QD      1.80
 21 SER  H      32 TYR  QD      1.80
 26 CYS  HA     32 TYR  QD      1.80
 21 SER  HG     32 TYR  QD      1.80
  4 ASN  HA      4 ASN  HD21    1.80
  5 GLY  HA2    25 TYR  QD      1.80
 18 LEU  HA     18 LEU  HG      1.80
 18 LEU  HB3    27 GLY  H       1.80
 21 SER  HB3    32 TYR  QD      1.80
 21 SER  HB3    23 TYR  QD      1.80
 21 SER  HB3    21 SER  HG      1.80
 32 TYR  HB2    32 TYR  QD      1.80
 27 GLY  H      32 TYR  HB2     1.80
 19 CYS  H      32 TYR  HB2     1.80
 27 GLY  HA3    32 TYR  QD      1.80
 27 GLY  HA3    32 TYR  QE      1.80
 18 LEU  HB2    26 CYS  HB3     1.80
 19 CYS  H      26 CYS  HB3     1.80
 11 TRP  HA     11 TRP  HD1     1.80
 11 TRP  HA     11 TRP  HE3     1.80
 23 TYR  HB2    25 TYR  QD      1.80
 23 TYR  HB2    23 TYR  QD      1.80
 23 TYR  HB2    25 TYR  QE      1.80
 11 TRP  HE1    11 TRP  HZ2     1.80
  7 CYS  HA     11 TRP  HD1     1.80
 11 TRP  H      11 TRP  HD1     1.80
 25 TYR  QD     26 CYS  H       1.80
  6 GLN  HG3     6 GLN  HE21    1.80
  6 GLN  HG2     6 GLN  HE21    1.80
  4 ASN  H       6 GLN  HE21    1.80
  9 PRO  HA      9 PRO  HG2     1.80
 25 TYR  QD     25 TYR  HB3     1.80
 23 TYR  HB2    25 TYR  QD      1.80
 25 TYR  QD     26 CYS  H       1.80
 25 TYR  QD     25 TYR  HB2     1.80
 25 TYR  H      25 TYR  QD      1.80
 23 TYR  HB3    25 TYR  QD      1.80
 21 SER  HG     25 TYR  QD      1.80
  6 GLN  H       6 GLN  HG2     1.80
  6 GLN  HG2    11 TRP  HZ2     1.80
  6 GLN  HG2     6 GLN  HE21    1.80
  6 GLN  HA      6 GLN  HG2     1.80
  6 GLN  HG2     6 GLN  HE22    1.80
  6 GLN  HG2    25 TYR  QE      1.80
  3 PRO  QG      3 PRO  HD2     1.80
  3 PRO  QG      6 GLN  HE22    1.80
  3 PRO  QG      4 ASN  H       1.80
  6 GLN  HB2    11 TRP  HE1     1.80
  6 GLN  HB2     6 GLN  HE21    1.80
  6 GLN  HB2    11 TRP  HD1     1.80
  6 GLN  HB2    11 TRP  HE3     1.80
  2 GLY  H      11 TRP  HE3     1.80
  6 GLN  HA      6 GLN  HG3     1.80
  6 GLN  HA     25 TYR  QD      1.80
  6 GLN  HA      6 GLN  HG2     1.80
 15 ARG  QD     15 ARG  HE      1.80
 27 GLY  H      32 TYR  HB2     1.80
 25 TYR  HB2    25 TYR  QD      1.80
 25 TYR  HB2    32 TYR  QE      1.80
 29 GLY  H      30 PRO  HD3     1.80
 28 SER  H      32 TYR  QE      1.80
 25 TYR  HB3    32 TYR  QE      1.80
 27 GLY  HA3    32 TYR  QE      1.80
 27 GLY  H      32 TYR  QE      1.80
 25 TYR  HB2    32 TYR  QE      1.80
 21 SER  HG     32 TYR  QE      1.80
  4 ASN  HB2     6 GLN  HE22    1.80
  4 ASN  HB2    25 TYR  QE      1.80
  8 GLY  H      11 TRP  HD1     1.80
 18 LEU  HB2    26 CYS  HB3     1.80
 18 LEU  HB2    27 GLY  H       1.80
 15 ARG  H      15 ARG  QG      1.80
 32 TYR  HB3    32 TYR  QD      1.80
 21 SER  HG     25 TYR  H       1.80
  8 GLY  HA2    11 TRP  HD1     1.80
 21 SER  HG     23 TYR  QD      1.80
 23 TYR  HB3    23 TYR  HB2     1.80
 23 TYR  HB3    25 TYR  QD      1.80
 23 TYR  HB3    23 TYR  QD      1.80
 21 SER  HG     23 TYR  HB3     1.80
  3 PRO  HD2     3 PRO  QG      1.80
 11 TRP  HB3    11 TRP  HD1     1.80
 11 TRP  HD1    12 GLY  H       1.80
 11 TRP  HD1    11 TRP  HE1     1.80
 11 TRP  H      11 TRP  HD1     1.80
  8 GLY  H      11 TRP  HD1     1.80
 11 TRP  HB2    11 TRP  HD1     1.80
  2 GLY  H      11 TRP  HB2     1.80
 11 TRP  HB2    11 TRP  HD1     1.80
 11 TRP  HB2    11 TRP  HE3     1.80
 21 SER  H      32 TYR  QD      1.80
 21 SER  H      21 SER  HG      1.80
 15 ARG  QD     15 ARG  HE      1.80
  2 GLY  H      11 TRP  HE3     1.80
 21 SER  HG     23 TYR  H       1.80
 21 SER  HG     22 GLN  H       1.80
 21 SER  HG     25 TYR  HB3     1.80
 21 SER  HG     25 TYR  H       1.80
 21 SER  HG     23 TYR  HB3     1.80
 21 SER  H      21 SER  HG      1.80
  4 ASN  HB3     6 GLN  HE22    1.80
  3 PRO  HD3     6 GLN  HE22    1.80
  3 PRO  QG      6 GLN  HE22    1.80
  4 ASN  HB2     6 GLN  HE22    1.80
  4 ASN  H       6 GLN  HE22    1.80
 30 PRO  QG     31 LYS  H       1.80
 30 PRO  QG     30 PRO  HD2     1.80
  4 ASN  HB3    25 TYR  QE      1.80
  6 GLN  HG3    25 TYR  QE      1.80
 23 TYR  HB2    25 TYR  QE      1.80
  6 GLN  HG2    25 TYR  QE      1.80
  4 ASN  HB2    25 TYR  QE      1.80
  4 ASN  H       6 GLN  HE21    1.80
  6 GLN  HG2    25 TYR  QD      1.80
 15 ARG  QB     15 ARG  QD      1.80
  9 PRO  QD      9 PRO  HG2     1.80
  9 PRO  QD      9 PRO  HB3     1.80
  9 PRO  QD      9 PRO  HG3     1.80
  9 PRO  QD      9 PRO  HB2     1.80
  9 PRO  HA      9 PRO  HG3     1.80
 34 ALA  QB     34 ALA  HA      1.80
 18 LEU  HB3    18 LEU  QD1     1.80
 18 LEU  HB3    18 LEU  QD2     1.80
 14 CYS  HB2    18 LEU  QD1     1.80
 18 LEU  QD1    27 GLY  HA2     1.80
 18 LEU  QD1    18 LEU  HG      1.80
 18 LEU  QD1    26 CYS  HB2     1.80
 18 LEU  HB3    18 LEU  QD1     1.80
 18 LEU  QD1    26 CYS  HB3     1.80
 14 CYS  HB3    18 LEU  QD1     1.80
 18 LEU  HB2    18 LEU  QD1     1.80
 18 LEU  HB2    18 LEU  QD1     1.80
 34 ALA  HA     34 ALA  QB      1.80
 18 LEU  QD2    27 GLY  HA2     1.80
 18 LEU  QD2    26 CYS  HB2     1.80
 18 LEU  QD2    28 SER  HB3     1.80
 18 LEU  HA     18 LEU  QD2     1.80
 18 LEU  HB3    18 LEU  QD2     1.80
 18 LEU  QD2    27 GLY  HA3     1.80
 18 LEU  QD2    28 SER  HA      1.80
 18 LEU  QD2    26 CYS  HB3     1.80
 18 LEU  HB2    18 LEU  QD2     1.80
 18 LEU  H      18 LEU  QD1     1.80
 18 LEU  QD1    27 GLY  H       1.80
 18 LEU  QD1    19 CYS  H       1.80
 15 ARG  H      18 LEU  QD1     1.80
 18 LEU  H      18 LEU  QD2     1.80
 18 LEU  QD2    28 SER  H       1.80
 18 LEU  QD2    27 GLY  H       1.80
 18 LEU  QD2    19 CYS  H       1.80
 34 ALA  H      34 ALA  QB      1.80
 34 ALA  QB     35 HIS  H       1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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