1 A LYS 0.98 0.25 0.46 0.7
   2 A SER 1.00 0.36 0.11 1.0
   5 A LYS 0.71 0.25 0.49 1.0
   6 A SER 0.30 0.36 0.50 1.0
   7 A THR 0.79 0.33 0.62 1.0
   8 A LEU 0.66 0.70 0.64 1.0
   9 A GLY 0.58 0.41 0.27 0.8
  10 A ARG 1.00 0.51 0.26 1.0
  11 A ASN 0.96 0.39 0.57 1.0
  12 A CYS 0.86 0.64 0.42 1.0
  13 A TYR 1.00 0.80 0.09 1.0
  14 A ASN 1.00 0.39 0.45 1.0
  15 A LEU 0.47 0.70 0.65 1.0
  16 A CYS 1.00 0.64 0.51 1.0
  17 A ARG 0.98 0.51 0.52 1.0
  18 A ALA 0.26 0.38 0.74 1.0
  19 A ARG 0.38 0.51 0.83 1.0
  20 A GLY 0.89 0.41 0.66 1.0
  21 A ALA 0.56 0.38 0.60 1.0
  22 A GLN 0.53 0.43 0.47 1.0
  23 A LYS 0.58 0.25 0.59 0.9
  24 A LEU 0.39 0.70 0.61 1.0
  26 A ALA 0.82 0.38 0.17 0.8
  27 A ASN 0.22 0.39 0.53 1.0
  28 A VAL 0.55 0.56 0.56 1.0
  29 A CYS 0.94 0.64 0.29 1.0
  30 A ARG 0.79 0.51 0.52 1.0
  31 A CYS 1.00 0.64 0.00 1.0
  32 A LYS 0.82 0.25 0.32 0.6
  33 A LEU 0.63 0.70 0.34 1.0
  34 A THR 0.44 0.33 0.52 0.7
  35 A SER 0.61 0.36 0.73 0.7
  36 A GLY 0.77 0.41 0.71 0.7
  37 A LEU 0.18 0.70 0.78 0.7
  38 A SER 0.35 0.36 0.70 0.7
  39 A CYS 1.00 0.64 0.54 1.0
  40 A PRO 0.94 0.47 0.61 0.9
  41 A LYS 0.27 0.25 0.79 0.9
  42 A ASP 0.41 0.32 0.66 0.9
  43 A PHE 0.55 1.00 0.40 1.0
  44 A PRO 0.75 0.47 0.55 1.0
  45 A LYS 0.70 0.25 0.48 1.0