53 A GLU 0.57 0.33 0.79 1.0
  54 A PHE 0.76 1.00 0.64 1.0
  55 A ASP 0.60 0.32 0.47 1.0
  57 A ILE 0.45 0.64 0.23 1.0
  62 A GLY 0.78 0.41 0.64 1.0
  63 A ALA 0.34 0.38 0.73 1.0
  64 A ASN 0.50 0.39 0.60 1.0
  65 A LYS 0.86 0.25 0.54 1.0
  66 A VAL 0.66 0.56 0.64 1.0
  67 A ALA 0.40 0.38 0.50 1.0
  69 A ILE 0.81 0.64 0.36 1.0
  73 A ARG 0.75 0.51 0.53 1.0
  77 A GLY 0.70 0.41 0.60 1.0
  78 A LEU 0.79 0.70 0.51 1.0
  79 A GLY 0.78 0.41 0.64 1.0
  80 A LEU 0.88 0.70 0.69 1.0
  81 A LYS 0.73 0.25 0.75 1.0
  82 A GLU 0.72 0.33 0.63 1.0
  84 A LYS 0.94 0.25 0.60 1.0
  85 A ASP 0.39 0.32 0.62 1.0
  86 A LEU 0.59 0.70 0.27 1.0
  92 A ALA 0.51 0.38 0.29 1.0
  96 A GLU 0.75 0.33 0.55 1.0
  97 A GLY 0.45 0.41 0.64 1.0
  98 A VAL 0.44 0.56 0.53 1.0
  99 A SER 0.31 0.36 0.68 1.0
 100 A LYS 0.74 0.25 0.74 1.0
 101 A ASP 0.36 0.32 0.73 1.0
 102 A ASP 0.52 0.32 0.55 1.0
 104 A GLU 0.53 0.33 0.55 1.0
 119 A VAL 0.41 0.56 0.46 1.0
 120 A LYS 0.68 0.25 0.64 1.0