1 A VAL 0.15 0.56 0.77 1.0
   2 A LYS 0.61 0.25 0.58 0.9
   3 A ASP 0.92 0.32 0.54 1.0
   4 A GLY 0.84 0.41 0.27 1.0
   5 A TYR 1.00 0.80 0.22 1.0
   7 A VAL 0.57 0.56 0.29 0.8
   8 A ASP 0.33 0.32 0.53 0.4
   9 A ASP 0.47 0.32 0.70 0.4
  10 A VAL 0.27 0.56 0.73 0.4
  11 A ASN 0.88 0.39 0.58 0.4
  12 A CYS 1.00 0.64 0.50 0.4
  12 A CYS 1.00 0.64 0.50 0.4
  14 A TYR 0.75 0.80 0.28 0.9
  15 A PHE 0.61 1.00 0.59 0.9
  17 A GLY 0.50 0.41 0.67 1.0
  18 A ARG 0.41 0.51 0.73 1.0
  19 A ASN 0.66 0.39 0.66 1.0
  20 A ALA 0.39 0.38 0.71 1.0
  21 A TYR 0.75 0.80 0.57 1.0
  23 A ASN 0.57 0.39 0.59 1.0
  24 A GLU 0.42 0.33 0.65 1.0
  25 A GLU 0.64 0.33 0.45 1.0
  27 A THR 0.56 0.33 0.62 1.0
  28 A LYS 0.63 0.25 0.66 1.0
  29 A LEU 0.52 0.70 0.47 1.0
  30 A LYS 0.76 0.25 0.68 1.0
  31 A GLY 0.71 0.41 0.55 1.0
  32 A GLU 0.58 0.33 0.70 1.0
  33 A SER 0.82 0.36 0.58 1.0
  34 A GLY 1.00 0.41 0.43 1.0
  35 A TYR 0.84 0.80 0.49 1.0
  37 A GLN 0.66 0.43 0.51 1.0
  38 A TRP 0.62 0.99 0.71 1.0
  39 A ALA 0.36 0.38 0.72 1.0
  40 A SER 0.44 0.36 0.56 1.0
  41 A PRO 0.35 0.47 0.67 1.0
  42 A TYR 0.70 0.80 0.51 1.0
  43 A GLY 0.82 0.41 0.60 1.0
  44 A ASN 0.76 0.39 0.57 1.0
  47 A TYR 0.73 0.80 0.30 1.0
  49 A TYR 0.61 0.80 0.56 1.0
  50 A LYS 0.67 0.25 0.68 1.0
  52 A PRO 0.99 0.47 0.66 1.0
  53 A ASP 0.78 0.32 0.76 1.0
  54 A HIS 0.43 0.60 0.75 1.0
  55 A VAL 0.72 0.56 0.50 1.0
  56 A ARG 0.63 0.51 0.60 1.0
  57 A THR 0.75 0.33 0.35 0.7
  58 A LYS 0.57 0.25 0.43 0.8
  59 A GLY 0.21 0.41 0.61 0.4
  60 A PRO 0.39 0.47 0.77 0.4
  61 A GLY 0.75 0.41 0.76 0.4
  62 A ARG 0.42 0.51 0.79 0.4
  63 A CYS 0.78 0.64 0.67 0.4
  63 A CYS 0.78 0.64 0.67 0.4
  64 A HIS 0.22 0.60 0.73 1.0