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
447946 2leu 4507 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 LYS  HA      2 TYR  H       1.80
  1 LYS  HA      2 TYR  QB      1.80
  1 LYS  QB      2 TYR  H       1.80
  1 LYS  HG2     2 TYR  H       1.80
  1 LYS  HG3     2 TYR  H       1.80
  2 TYR  H       3 TYR  H       1.80
  2 TYR  HA      3 TYR  H       1.80
  2 TYR  HA      3 TYR  HB3     1.80
  2 TYR  HA      8 HIS  HA      1.80
  2 TYR  QB      3 TYR  H       1.80
  2 TYR  QE      8 HIS  HA      1.80
  2 TYR  QD      8 HIS  HA      0.00
  2 TYR  QE      4 GLY  HA2     1.80
  2 TYR  QD      4 GLY  HA2     0.00
  2 TYR  QE      8 HIS  QB      1.80
  2 TYR  QD      8 HIS  QB      0.00
  2 TYR  QD     20 GLU  QB      1.80
  2 TYR  QE     20 GLU  QB      0.00
  3 TYR  QD      9 CYS  H       1.80
  3 TYR  QD      8 HIS  HA      1.80
  3 TYR  QE      8 HIS  HA      1.80
  2 TYR  HA      3 TYR  QD      1.80
  3 TYR  QD      9 CYS  QB      1.80
  3 TYR  QE      9 CYS  QB      1.80
  1 LYS  QE      3 TYR  QE      1.80
  3 TYR  QD      7 VAL  HB      1.80
  1 LYS  QB      3 TYR  QD      1.80
  1 LYS  QB      3 TYR  QE      1.80
  1 LYS  QD      3 TYR  QE      1.80
  1 LYS  HG2     3 TYR  QE      1.80
  1 LYS  HG3     3 TYR  QD      1.80
  1 LYS  HG3     3 TYR  QE      1.80
  3 TYR  QD      7 VAL  QQG     1.80
  3 TYR  H       4 GLY  H       1.80
  3 TYR  H       8 HIS  HA      1.80
  3 TYR  HA      4 GLY  H       1.80
  3 TYR  HB3     7 VAL  HB      1.80
  3 TYR  HB3     7 VAL  QQG     1.80
  3 TYR  HB2     7 VAL  HB      1.80
  3 TYR  HB2     7 VAL  QQG     1.80
  4 GLY  HA3     5 ASN  H       1.80
  4 GLY  HA2     5 ASN  H       1.80
  5 ASN  H       6 GLY  H       1.80
  5 ASN  HA      6 GLY  H       1.80
  5 ASN  HA     24 ALA  QB      1.80
  5 ASN  HA     21 ALA  QB      1.80
  5 ASN  HB3     7 VAL  QQG     1.80
  5 ASN  HB2     7 VAL  QQG     1.80
  6 GLY  H       7 VAL  H       1.80
  7 VAL  H       8 HIS  H       1.80
  7 VAL  HA      8 HIS  H       1.80
  7 VAL  HA     16 VAL  HA      1.80
  7 VAL  HA     16 VAL  QG1     1.80
  7 VAL  HA     16 VAL  QG2     1.80
  7 VAL  HA     17 ASN  H       1.80
  7 VAL  HB      8 HIS  H       1.80
  7 VAL  QQG     8 HIS  H       1.80
  7 VAL  QQG    16 VAL  QG2     1.80
  7 VAL  QQG    16 VAL  HA      1.80
  8 HIS  H      16 VAL  HA      1.80
  8 HIS  H      15 SER  H       1.80
  8 HIS  HA      9 CYS  H       1.80
  8 HIS  QB     15 SER  H       1.80
  2 TYR  QE      8 HIS  HD2     1.80
  2 TYR  QD      8 HIS  HD2     0.00
  2 TYR  QE      6 GLY  H       1.80
  2 TYR  QD      6 GLY  H       0.00
  2 TYR  QE      3 TYR  H       1.80
  2 TYR  QD      3 TYR  H       0.00
  2 TYR  QE      7 VAL  H       1.80
  2 TYR  QD      7 VAL  H       0.00
  2 TYR  QE      8 HIS  HE1     1.80
  2 TYR  QD      8 HIS  HE1     0.00
  2 TYR  QB      8 HIS  HD2     1.80
  8 HIS  HE1    16 VAL  HA      1.80
  6 GLY  HA2     8 HIS  HE1     1.80
  8 HIS  HE1    17 ASN  HB3     1.80
  8 HIS  HE1    17 ASN  HB2     1.80
  9 CYS  H      15 SER  H       1.80
  9 CYS  HA     10 THR  H       1.80
  9 CYS  HA     10 THR  QG2     1.80
  9 CYS  HA     10 THR  HG1     0.00
  9 CYS  HA     15 SER  H       1.80
  9 CYS  HA     13 GLY  H       1.80
  9 CYS  HA     14 CYS  H       1.80
  9 CYS  HA     14 CYS  HA      1.80
  9 CYS  HA     14 CYS  QB      1.80
  9 CYS  QB     15 SER  H       1.80
  9 CYS  QB     14 CYS  HA      1.80
 10 THR  H      14 CYS  HA      1.80
 10 THR  HA     11 LYS  H       1.80
 10 THR  HB     11 LYS  H       1.80
 10 THR  QG2    11 LYS  H       1.80
 10 THR  HG1    11 LYS  H       0.00
 11 LYS  H      12 SER  H       1.80
 11 LYS  HA     12 SER  H       1.80
 11 LYS  QB     12 SER  H       1.80
 11 LYS  QG     12 SER  H       1.80
 12 SER  H      13 GLY  H       1.80
 12 SER  HA     13 GLY  H       1.80
 12 SER  HB3    13 GLY  H       1.80
 12 SER  HB2    13 GLY  H       1.80
 13 GLY  H      14 CYS  H       1.80
 13 GLY  HA3    14 CYS  H       1.80
 13 GLY  HA2    14 CYS  H       1.80
 14 CYS  H      15 SER  H       1.80
 14 CYS  HA     15 SER  H       1.80
 14 CYS  HA     15 SER  HA      1.80
 14 CYS  QB     15 SER  HA      1.80
 15 SER  HA     16 VAL  H       1.80
 15 SER  HB3    16 VAL  H       1.80
 15 SER  HB2    16 VAL  H       1.80
 16 VAL  H      17 ASN  H       1.80
 16 VAL  HA     17 ASN  H       1.80
 16 VAL  HB     17 ASN  H       1.80
 16 VAL  QG2    17 ASN  H       1.80
 17 ASN  HA     18 TRP  H       1.80
 17 ASN  HB3    18 TRP  H       1.80
 17 ASN  HA     20 GLU  QB      1.80
 17 ASN  HB3    20 GLU  QB      1.80
 17 ASN  HB3    20 GLU  QG      1.80
 17 ASN  HB2    18 TRP  H       1.80
 17 ASN  HB2    20 GLU  QB      1.80
 17 ASN  HD22   20 GLU  QG      1.80
 18 TRP  H      19 GLY  H       1.80
 18 TRP  H      16 VAL  HB      1.80
 18 TRP  H      16 VAL  QG2     1.80
 18 TRP  HA     19 GLY  H       1.80
 18 TRP  HA     21 ALA  QB      1.80
 18 TRP  HA     16 VAL  QG2     1.80
 18 TRP  HB3    21 ALA  QB      1.80
 18 TRP  HB3    19 GLY  H       1.80
 18 TRP  HB2    19 GLY  H       1.80
 18 TRP  HD1    18 TRP  H       1.80
 18 TRP  HD1    16 VAL  HB      1.80
 18 TRP  HD1    16 VAL  QG2     1.80
 18 TRP  HE3    19 GLY  QA      1.80
 18 TRP  HE3    21 ALA  QB      1.80
 18 TRP  HE3    16 VAL  QG2     1.80
 18 TRP  HZ3    21 ALA  QB      1.80
 18 TRP  HZ3    16 VAL  QG2     1.80
 18 TRP  HH2    16 VAL  QG2     1.80
 18 TRP  HZ2    16 VAL  HB      1.80
 18 TRP  HZ2    16 VAL  QG1     1.80
 18 TRP  HZ2    16 VAL  QG2     1.80
 19 GLY  H      20 GLU  H       1.80
 19 GLY  QA     20 GLU  H       1.80
 19 GLY  QA     22 PHE  QB      1.80
 20 GLU  H      21 ALA  H       1.80
 20 GLU  H      22 PHE  H       1.80
 20 GLU  H      17 ASN  HB3     1.80
 20 GLU  H      17 ASN  HB2     1.80
 20 GLU  H      21 ALA  QB      1.80
 20 GLU  HA     21 ALA  H       1.80
 20 GLU  QG     21 ALA  H       1.80
 20 GLU  QB     21 ALA  H       1.80
 21 ALA  H      22 PHE  H       1.80
 21 ALA  HA     22 PHE  H       1.80
 21 ALA  HA     24 ALA  QB      1.80
 21 ALA  QB     22 PHE  H       1.80
 22 PHE  H      23 SER  H       1.80
 22 PHE  H      24 ALA  H       1.80
 18 TRP  HA     22 PHE  H       1.80
 22 PHE  HA     23 SER  H       1.80
 21 ALA  QB     22 PHE  HA      1.80
 22 PHE  QB     23 SER  H       1.80
 22 PHE  QD     23 SER  H       1.80
 22 PHE  QD     26 VAL  H       1.80
 22 PHE  QE     26 VAL  QG2     1.80
 23 SER  H      24 ALA  H       1.80
 19 GLY  QA     23 SER  H       1.80
 23 SER  HA     26 VAL  QG1     1.80
 23 SER  HA     26 VAL  QG2     1.80
 23 SER  QB     24 ALA  H       1.80
 24 ALA  H      25 GLY  H       1.80
 21 ALA  HA     24 ALA  H       1.80
 24 ALA  QB     25 GLY  H       1.80
 22 PHE  HA     26 VAL  H       1.80
 22 PHE  HA     25 GLY  H       1.80
 25 GLY  HA3    26 VAL  H       1.80
 25 GLY  HA2    26 VAL  H       1.80
 25 GLY  HA3    28 ARG  QB      1.80
 25 GLY  HA2    28 ARG  QB      1.80
 25 GLY  HA2    28 ARG  HG3     1.80
 25 GLY  HA2    28 ARG  HG2     1.80
 23 SER  HA     26 VAL  H       1.80
 26 VAL  HA     27 HIS  H       1.80
 26 VAL  HA     29 LEU  HA      1.80
 26 VAL  HA     29 LEU  HB3     1.80
 26 VAL  HA     29 LEU  HB2     1.80
 26 VAL  HA     29 LEU  HG      1.80
 26 VAL  HA     29 LEU  QQD     1.80
 26 VAL  HB     27 HIS  H       1.80
 26 VAL  QG1    27 HIS  H       1.80
 26 VAL  QG2    27 HIS  H       1.80
 17 ASN  HA     20 GLU  H       1.80
 19 GLY  QA     22 PHE  H       1.80
 20 GLU  HA     23 SER  H       1.80
 25 GLY  HA3    28 ARG  H       1.80
 25 GLY  HA2    28 ARG  H       1.80
 26 VAL  HA     29 LEU  H       1.80
 23 SER  HA     26 VAL  HB      1.80
 26 VAL  HA     30 ALA  H       1.80
 19 GLY  H      21 ALA  H       1.80
 24 ALA  H      26 VAL  H       1.80
 27 HIS  HB3    28 ARG  H       1.80
 27 HIS  HB2    28 ARG  H       1.80
 16 VAL  QG1    17 ASN  H       1.80
 22 PHE  QD     26 VAL  QG2     1.80
 28 ARG  HA     31 ASN  H       1.80
 28 ARG  HA     31 ASN  HB3     1.80
 28 ARG  HA     31 ASN  HB2     1.80
 29 LEU  H      30 ALA  H       1.80
 29 LEU  H      30 ALA  QB      1.80
 29 LEU  HB3    30 ALA  H       1.80
 29 LEU  HG     30 ALA  H       1.80
 30 ALA  H      31 ASN  H       1.80
 30 ALA  HA     31 ASN  H       1.80
 30 ALA  QB     31 ASN  H       1.80
 26 VAL  QG1    30 ALA  QB      1.80
 31 ASN  H      32 GLY  H       1.80
 31 ASN  HA     32 GLY  H       1.80
 31 ASN  HB2    32 GLY  H       1.80
 30 ALA  QB     31 ASN  HB3     1.80
 32 GLY  H      33 GLY  H       1.80
 33 GLY  H      34 ASN  H       1.80
 33 GLY  HA3    34 ASN  H       1.80
 33 GLY  HA2    34 ASN  H       1.80
 34 ASN  H      35 GLY  H       1.80
 34 ASN  HA     35 GLY  H       1.80
 34 ASN  HB3    35 GLY  H       1.80
 34 ASN  HB2    35 GLY  H       1.80
 35 GLY  H      36 PHE  H       1.80
 35 GLY  HA3    36 PHE  H       1.80
 35 GLY  HA2    36 PHE  H       1.80
  2 TYR  H       2 TYR  HA      1.80
  2 TYR  H       2 TYR  QB      1.80
  3 TYR  H       3 TYR  HA      1.80
  3 TYR  H       3 TYR  HB3     1.80
  3 TYR  H       3 TYR  HB2     1.80
  3 TYR  HA      3 TYR  HB3     1.80
  3 TYR  HB2     3 TYR  HA      1.80
  4 GLY  H       4 GLY  HA3     1.80
  4 GLY  HA2     4 GLY  H       1.80
  5 ASN  H       5 ASN  HA      1.80
  5 ASN  HA      5 ASN  HB3     1.80
  5 ASN  HB2     5 ASN  HA      1.80
  6 GLY  H       6 GLY  HA3     1.80
  6 GLY  H       6 GLY  HA2     1.80
  7 VAL  H       7 VAL  HA      1.80
  7 VAL  HB      7 VAL  H       1.80
  7 VAL  H       7 VAL  QQG     1.80
  7 VAL  HA      7 VAL  HB      1.80
  7 VAL  QQG     7 VAL  HA      1.80
  8 HIS  H       8 HIS  HA      1.80
  8 HIS  H       8 HIS  QB      1.80
  9 CYS  QB      8 HIS  HA      1.80
  9 CYS  QB      9 CYS  HA      1.80
 10 THR  H      14 CYS  QB      1.80
 10 THR  H      10 THR  QG2     1.80
 10 THR  H      10 THR  HG1     0.00
 10 THR  HA     10 THR  HB      1.80
 10 THR  HA     11 LYS  QB      1.80
 10 THR  HA     10 THR  QG2     1.80
 10 THR  HA     10 THR  HG1     0.00
 11 LYS  H      11 LYS  HA      1.80
 11 LYS  H      11 LYS  QB      1.80
 10 THR  HA     12 SER  H       1.80
 12 SER  H      12 SER  HA      1.80
 12 SER  H      12 SER  HB3     1.80
 12 SER  H      12 SER  HB2     1.80
 12 SER  HA     12 SER  HB3     1.80
 12 SER  HA     12 SER  HB2     1.80
 14 CYS  H      14 CYS  HA      1.80
 14 CYS  H      14 CYS  QB      1.80
 15 SER  H      15 SER  HA      1.80
 15 SER  H      15 SER  HB3     1.80
 15 SER  H      15 SER  HB2     1.80
 15 SER  H       7 VAL  HA      1.80
 15 SER  HA     15 SER  HB3     1.80
 15 SER  HA     15 SER  HB2     1.80
 16 VAL  H      16 VAL  HB      1.80
 16 VAL  H      16 VAL  QG1     1.80
 16 VAL  H      16 VAL  QG2     1.80
 15 SER  HA     16 VAL  HB      1.80
 15 SER  HA     16 VAL  QG1     1.80
 16 VAL  HA     16 VAL  HB      1.80
 16 VAL  HA     16 VAL  QG1     1.80
 16 VAL  HA     16 VAL  QG2     1.80
 17 ASN  H      17 ASN  HB3     1.80
 17 ASN  H      17 ASN  HB2     1.80
 17 ASN  HA     17 ASN  HB3     1.80
 17 ASN  HA     17 ASN  HB2     1.80
 18 TRP  H      18 TRP  HA      1.80
 18 TRP  H      18 TRP  HB3     1.80
 18 TRP  H      18 TRP  HB2     1.80
 18 TRP  HA     18 TRP  HB3     1.80
 18 TRP  HA     18 TRP  HB2     1.80
  5 ASN  HD22    5 ASN  HA      1.80
  5 ASN  HD21    5 ASN  HB3     1.80
  5 ASN  HD21    5 ASN  HB2     1.80
  5 ASN  HD22    5 ASN  HB3     1.80
  5 ASN  HD22    5 ASN  HB2     1.80
 17 ASN  HD21   17 ASN  HB3     1.80
 17 ASN  HD21   17 ASN  HB2     1.80
 17 ASN  HD22   17 ASN  HB3     1.80
 17 ASN  HD22   17 ASN  HB2     1.80
 20 GLU  H      20 GLU  HA      1.80
 20 GLU  H      20 GLU  QG      1.80
 20 GLU  H      20 GLU  QB      1.80
 20 GLU  HA     20 GLU  QG      1.80
 20 GLU  QB     21 ALA  QB      1.80
 21 ALA  H      21 ALA  HA      1.80
 21 ALA  H      21 ALA  QB      1.80
 22 PHE  H      22 PHE  HA      1.80
 22 PHE  H      22 PHE  QB      1.80
 23 SER  H      23 SER  HA      1.80
 23 SER  H      23 SER  QB      1.80
 23 SER  H      21 ALA  QB      1.80
 24 ALA  H      22 PHE  QB      1.80
 24 ALA  H      24 ALA  QB      1.80
 24 ALA  H      21 ALA  QB      1.80
 25 GLY  H      25 GLY  HA2     1.80
 25 GLY  H      21 ALA  QB      1.80
 26 VAL  H      26 VAL  HA      1.80
 26 VAL  H      26 VAL  HB      1.80
 26 VAL  H      26 VAL  QG1     1.80
 26 VAL  H      26 VAL  QG2     1.80
 26 VAL  HA     26 VAL  HB      1.80
 26 VAL  HA     26 VAL  QG1     1.80
 26 VAL  HA     26 VAL  QG2     1.80
 27 HIS  H      27 HIS  HB3     1.80
 27 HIS  HA     27 HIS  HB3     1.80
 27 HIS  HA     27 HIS  HB2     1.80
 28 ARG  H      28 ARG  QB      1.80
 29 LEU  H      29 LEU  HB3     1.80
 29 LEU  H      29 LEU  HB2     1.80
 29 LEU  HA     29 LEU  HB3     1.80
 29 LEU  HA     29 LEU  HB2     1.80
 30 ALA  H      30 ALA  HA      1.80
 30 ALA  H      30 ALA  QB      1.80
 30 ALA  H      29 LEU  QQD     1.80
 30 ALA  H      26 VAL  QG1     1.80
 31 ASN  HA     31 ASN  H       1.80
 31 ASN  H      31 ASN  HB3     1.80
 31 ASN  H      31 ASN  HB2     1.80
 31 ASN  HA     31 ASN  HB3     1.80
 31 ASN  HA     31 ASN  HB2     1.80
 32 GLY  H      32 GLY  HA3     1.80
 33 GLY  H      33 GLY  HA3     1.80
 33 GLY  H      33 GLY  HA2     1.80
 34 ASN  H      34 ASN  HB3     1.80
 34 ASN  H      34 ASN  HB2     1.80
 34 ASN  HA     34 ASN  HB3     1.80
 34 ASN  HA     34 ASN  HB2     1.80
 34 ASN  HD21   34 ASN  HB3     1.80
 34 ASN  HD21   34 ASN  HB2     1.80
 34 ASN  HD22   34 ASN  HB3     1.80
 34 ASN  HD22   34 ASN  HB2     1.80
 31 ASN  HD21   31 ASN  HB3     1.80
 31 ASN  HD21   31 ASN  HB2     1.80
 31 ASN  HD22   31 ASN  HB3     1.80
 31 ASN  HD22   31 ASN  HB2     1.80
 35 GLY  H      35 GLY  HA3     1.80
 35 GLY  H      35 GLY  HA2     1.80
 36 PHE  H      36 PHE  HA      1.80
 36 PHE  H      36 PHE  HB3     1.80
 36 PHE  H      36 PHE  HB2     1.80
 36 PHE  HA     36 PHE  HB3     1.80
 36 PHE  HA     36 PHE  HB2     1.80
 37 TRP  H      37 TRP  HB3     1.80
 37 TRP  H      37 TRP  HB2     1.80
  2 TYR  QE      2 TYR  HA      1.80
  2 TYR  QD      2 TYR  HA      0.00
  3 TYR  QD      3 TYR  HA      1.80
  3 TYR  QE      3 TYR  HA      1.80
  3 TYR  QD      3 TYR  HB3     1.80
  3 TYR  QD      3 TYR  HB2     1.80
  3 TYR  QE      3 TYR  HB3     1.80
  3 TYR  QE      3 TYR  HB2     1.80
  8 HIS  HE1     8 HIS  QB      1.80
 18 TRP  HD1    18 TRP  HA      1.80
 18 TRP  HD1    18 TRP  HB3     1.80
 18 TRP  HE3    18 TRP  HA      1.80
 18 TRP  HE3    18 TRP  HB3     1.80
 18 TRP  HE3    18 TRP  HB2     1.80
 22 PHE  QD     22 PHE  HA      1.80
 22 PHE  QD     22 PHE  QB      1.80
  8 HIS  H       8 HIS  HE1     1.80
 18 TRP  HE3    18 TRP  H       1.80
 27 HIS  HE1    27 HIS  H       1.80
 28 ARG  HE     28 ARG  HA      1.80
 28 ARG  HE     28 ARG  QB      1.80
 28 ARG  HE     28 ARG  HG3     1.80
 28 ARG  HE     28 ARG  HG2     1.80
 36 PHE  QD     36 PHE  HA      1.80
 36 PHE  QD     36 PHE  HB3     1.80
 36 PHE  QD     36 PHE  HB2     1.80
 37 TRP  HE3    37 TRP  HB3     1.80
 37 TRP  HE3    37 TRP  HB2     1.80
 37 TRP  HD1    37 TRP  HB3     1.80
 22 PHE  QD     22 PHE  H       1.80
  2 TYR  QE      2 TYR  H       1.80
  2 TYR  QD      2 TYR  H       0.00
 11 LYS  H      11 LYS  QG      1.80
 28 ARG  H      28 ARG  HG2     1.80
 37 TRP  H      36 PHE  HB3     1.80
 37 TRP  H      36 PHE  HB2     1.80
 33 GLY  H      32 GLY  HA3     1.80
 37 TRP  H      36 PHE  HA      1.80
 24 ALA  H      22 PHE  HA      1.80
 22 PHE  H      20 GLU  HA      1.80
 27 HIS  HE1    27 HIS  HB2     1.80
  2 TYR  QE      6 GLY  HA2     2.00
  2 TYR  QE      4 GLY  HA3     0.00
  2 TYR  QD      6 GLY  HA2     0.00
  2 TYR  QD      4 GLY  HA3     0.00
  8 HIS  HE1     6 GLY  HA3     2.00
  8 HIS  HE1     7 VAL  HA      0.00
 10 THR  H       9 CYS  QB      2.00
  9 CYS  H       9 CYS  QB      0.00
 16 VAL  H      11 LYS  HA      2.00
 13 GLY  H      11 LYS  HA      0.00
 22 PHE  QB     21 ALA  QB      2.00
 18 TRP  HB2    21 ALA  QB      0.00
 27 HIS  HE1    27 HIS  HA      2.00
 22 PHE  QD     27 HIS  HA      0.00
 22 PHE  QD     23 SER  HA      0.00
 27 HIS  HE1    23 SER  HA      0.00
 29 LEU  H      26 VAL  QG1     2.00
 28 ARG  H      26 VAL  QG1     0.00
 27 HIS  H      27 HIS  HB2     2.00
 32 GLY  H      31 ASN  HB3     0.00
 17 ASN  H      17 ASN  HA      2.00
 10 THR  H      10 THR  HB      0.00
 16 VAL  H      16 VAL  HA      2.00
 13 GLY  H      13 GLY  HA3     0.00
 13 GLY  H      12 SER  HA      2.00
 13 GLY  H      13 GLY  HA2     0.00
 16 VAL  H      14 CYS  HA      2.00
 13 GLY  H      14 CYS  HA      0.00
 24 ALA  H      24 ALA  HA      2.00
 24 ALA  H      23 SER  HA      0.00
 32 GLY  H      32 GLY  HA2     2.00
 25 GLY  H      25 GLY  HA3     0.00
 25 GLY  H      24 ALA  HA      2.00
 27 HIS  H      24 ALA  HA      0.00
 27 HIS  H      27 HIS  HA      0.00
 22 PHE  QB     26 VAL  QG2     2.00
 27 HIS  HB3    26 VAL  QG2     0.00
 29 LEU  H      26 VAL  QG2     2.00
 28 ARG  H      26 VAL  QG2     0.00
  2 TYR  QE      7 VAL  HA      2.00
  2 TYR  QD      6 GLY  HA3     0.00
  2 TYR  QE      6 GLY  HA3     0.00
  2 TYR  QD      7 VAL  HA      0.00
 18 TRP  HD1    22 PHE  QB      2.00
 22 PHE  QE     22 PHE  QB      0.00
 22 PHE  QE     18 TRP  HB2     0.00
 18 TRP  HD1    18 TRP  HB2     0.00
 22 PHE  QE     22 PHE  HA      2.00
 18 TRP  HD1    22 PHE  HA      0.00
 28 ARG  HE     28 ARG  QD      2.00
 37 TRP  HD1    37 TRP  HB2     0.00
 29 LEU  H      28 ARG  HA      2.00
 29 LEU  H      29 LEU  HA      0.00
 28 ARG  H      28 ARG  HA      0.00


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

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