2 A ASP 0.55 0.32 0.48 0.5
   3 A PRO 0.59 0.47 0.53 0.4
   5 A LEU 0.53 0.70 0.37 0.5
   6 A VAL 0.41 0.56 0.49 0.5
   7 A LEU 0.64 0.70 0.27 0.5
   9 A HIS 0.57 0.60 0.52 0.5
  10 A SER 0.53 0.36 0.48 0.5
  13 A SER 0.52 0.36 0.54 0.5
  16 A SER 0.56 0.36 0.53 1.0
  17 A SER 0.30 0.36 0.57 1.0
  18 A SER 0.36 0.36 0.56 1.0
  19 A GLU 0.59 0.33 0.30 0.1
  20 A LEU 0.69 0.70 0.24 1.0
  22 A GLU 0.46 0.33 0.37 0.1
  24 A LYS 0.87 0.25 0.31 1.0
  25 A TYR 0.74 0.80 0.54 1.0
  26 A LEU 0.89 0.70 0.38 1.0
  28 A LEU 0.25 0.70 0.46 1.0
  29 A GLY 0.46 0.41 0.56 1.0
  30 A ARG 0.47 0.51 0.54 1.0
  31 A VAL 0.62 0.56 0.27 1.0
  32 A GLY 0.72 0.41 0.39 1.0
  33 A LYS 0.68 0.25 0.57 1.0
  34 A ARG 0.55 0.51 0.62 1.0
  35 A LYS 0.69 0.25 0.32 0.9
  36 A LEU 0.70 0.70 0.21 1.0
  37 A GLU 0.77 0.33 0.54 1.0
  38 A ARG 0.35 0.51 0.56 1.0
  39 A VAL 0.53 0.56 0.27 1.0
  40 A GLN 0.36 0.43 0.58 1.0
  41 A SER 0.56 0.36 0.42 0.1
  43 A LEU 0.43 0.70 0.32 0.8
  48 A MET 0.37 0.66 0.28 1.0
  50 A LEU 0.69 0.70 0.29 0.8
  51 A GLU 0.67 0.33 0.55 0.8
  52 A GLN 0.65 0.43 0.64 0.8
  53 A ASN 0.50 0.39 0.47 1.0
  54 A ASP 0.48 0.32 0.41 0.6
  56 A GLU 0.53 0.33 0.46 0.3
  57 A PRO 0.35 0.47 0.50 0.4
  58 A GLY 0.39 0.41 0.55 0.2
  59 A HIS 0.51 0.60 0.55 1.0
  61 A GLU 0.43 0.33 0.51 0.9
  62 A LEU 0.72 0.70 0.32 1.0
  64 A ARG 0.58 0.51 0.36 1.0
  65 A GLU 0.70 0.33 0.42 1.0
  68 A ALA 0.56 0.38 0.42 1.0
  69 A SER 0.58 0.36 0.48 1.0
  70 A LEU 0.72 0.70 0.36 1.0
  71 A ARG 0.46 0.51 0.67 1.0
  72 A ARG 0.80 0.51 0.41 1.0
  73 A HIS 0.40 0.60 0.55 1.0
  74 A ASP 0.79 0.32 0.49 1.0
  76 A LEU 0.63 0.70 0.27 1.0
  77 A ARG 0.17 0.51 0.59 1.0
  78 A ARG 0.33 0.51 0.45 1.0
  80 A ASP 0.22 0.32 0.41 0.8
  81 A ASP 0.12 0.32 0.53 1.0
  82 A PHE 0.38 1.00 0.46 0.4
  83 A GLU 0.14 0.33 0.45 0.7