5 A VAL 0.44 0.56 0.64 1.0
  26 A ARG 0.27 0.51 0.66 1.0
  27 A ILE 0.71 0.64 0.70 1.0
  30 A PHE 0.63 1.00 0.58 1.0
  31 A VAL 0.52 0.56 0.71 1.0
  35 A GLU 0.37 0.33 0.71 0.9
  37 A ARG 0.86 0.51 0.49 0.9
  38 A VAL 0.47 0.56 0.58 0.9
  39 A ARG 0.62 0.51 0.66 0.9
  48 A ARG 0.66 0.51 0.56 0.6
  60 A PHE 0.62 1.00 0.66 1.0
  61 A GLY 0.23 0.41 0.75 1.0
  63 A ARG 0.50 0.51 0.70 1.0
  64 A PRO 0.79 0.47 0.80 1.0
  67 A VAL 0.47 0.56 0.77 1.0
  68 A SER 0.50 0.36 0.85 1.0
  69 A PRO 0.74 0.47 0.89 1.0
  70 A GLY 0.78 0.41 0.86 1.0
  71 A GLY 0.90 0.41 0.80 1.0
  76 A TYR 0.72 0.80 0.85 1.0
  77 A GLY 0.69 0.41 0.81 1.0
  78 A ALA 0.39 0.38 0.81 1.0
  79 A ASP 0.65 0.32 0.80 1.0
  80 A MET 0.66 0.66 0.74 1.0
  83 A THR 0.82 0.33 0.63 1.0
  84 A CYS 0.99 0.64 0.51 1.0
  85 A LEU 0.61 0.70 0.52 1.0
  86 A ARG 1.00 0.51 0.55 1.0
  87 A ASP 1.00 0.32 0.40 1.0
  89 A ASP 0.67 0.32 0.39 0.6
  90 A TYR 0.73 0.80 0.43 1.0
  91 A TYR 0.84 0.80 0.15 1.0
  93 A ARG 1.00 0.51 0.37 1.0
  97 A TYR 0.99 0.80 0.37 1.0
 100 A VAL 0.57 0.56 0.42 0.6
 102 A GLY 0.91 0.41 0.37 1.0
 106 A PRO 0.76 0.47 0.32 0.6
 110 A ILE 0.79 0.64 0.44 1.0
 111 A GLY 0.77 0.41 0.35 1.0
 112 A VAL 0.71 0.56 0.40 1.0
 113 A VAL 0.61 0.56 0.56 1.0
 114 A GLY 0.94 0.41 0.60 1.0
 116 A ARG 0.35 0.51 0.62 1.0
 117 A GLU 0.81 0.33 0.70 1.0
 118 A MET 0.79 0.66 0.61 1.0
 120 A LYS 0.57 0.25 0.75 1.0
 121 A SER 0.67 0.36 0.77 1.0
 122 A LEU 0.89 0.70 0.72 1.0
 129 A ILE 0.69 0.64 0.38 0.9
 165 A TYR 0.77 0.80 0.21 1.0
 168 A TYR 0.58 0.80 0.33 1.0
 170 A ILE 0.58 0.64 0.38 0.4
 171 A GLY 0.54 0.41 0.49 0.4