1 A ARG 0.15 0.51 0.70 1.0
   2 A PRO 0.43 0.47 0.64 1.0
   3 A ASP 0.42 0.32 0.70 1.0
   4 A PHE 0.56 1.00 0.46 1.0
   6 A LEU 0.40 0.70 0.57 1.0
   7 A GLU 0.74 0.33 0.50 1.0
   8 A PRO 0.75 0.47 0.47 1.0
   9 A PRO 0.49 0.47 0.32 1.0
  10 A TYR 0.57 0.80 0.48 1.0
  11 A ALA 0.46 0.38 0.48 0.1
  12 A GLY 0.98 0.41 0.62 1.0
  13 A ALA 0.60 0.38 0.77 1.0
  14 A CYS 0.92 0.64 0.76 1.0
  15 A ARG 0.49 0.51 0.86 1.0
  16 A ALA 0.65 0.38 0.75 1.0
  17 A ARG 0.48 0.51 0.75 1.0
  18 A ILE 0.46 0.64 0.59 1.0
  19 A ILE 0.53 0.64 0.56 1.0
  20 A ARG 0.79 0.51 0.34 1.0
  21 A TYR 0.84 0.80 0.29 1.0
  22 A PHE 0.81 1.00 0.11 1.0
  23 A TYR 0.81 0.80 0.32 1.0
  24 A ASN 0.79 0.39 0.48 1.0
  25 A ALA 0.44 0.38 0.60 1.0
  26 A LYS 0.34 0.25 0.77 0.3
  27 A ALA 0.48 0.38 0.72 0.9
  28 A GLY 0.52 0.41 0.67 1.0
  29 A LEU 0.44 0.70 0.59 1.0
  29 A LEU 0.44 0.70 0.59 1.0
  30 A CYS 0.95 0.64 0.39 1.0
  31 A GLN 0.53 0.43 0.46 1.0
  32 A THR 0.48 0.33 0.48 1.0
  33 A PHE 0.97 1.00 0.23 1.0
  34 A VAL 0.56 0.56 0.52 1.0
  35 A TYR 0.88 0.80 0.43 1.0
  36 A GLY 0.84 0.41 0.60 1.0
  37 A GLY 0.95 0.41 0.65 1.0
  38 A CYS 0.92 0.64 0.68 1.0
  39 A ARG 0.62 0.51 0.72 1.0
  40 A ALA 0.93 0.38 0.47 1.0
  41 A LYS 0.91 0.25 0.45 1.0
  42 A ARG 0.43 0.51 0.49 1.0
  44 A ASN 0.82 0.39 0.09 1.0
  45 A PHE 0.93 1.00 0.19 1.0
  46 A LYS 0.42 0.25 0.54 0.1
  47 A SER 0.72 0.36 0.52 1.0
  48 A ALA 0.56 0.38 0.53 1.0
  49 A GLU 0.56 0.33 0.70 0.6
  50 A ASP 0.60 0.32 0.55 0.4
  52 A LEU 0.59 0.70 0.57 1.0
  54 A THR 0.53 0.33 0.53 1.0
  56 A GLY 0.22 0.41 0.65 1.0
  56 A GLY 0.22 0.41 0.65 1.0