33 A LEU 0.94 0.70 0.51 1.0
  34 A ASP 0.92 0.32 0.62 1.0
  35 A ASN 0.81 0.39 0.61 1.0
  37 A GLY 0.95 0.41 0.40 1.0
  39 A THR 0.91 0.33 0.52 1.0
  40 A THR 0.89 0.33 0.54 0.9
  43 A HIS 0.70 0.60 0.64 0.5
  44 A MET 0.69 0.66 0.60 0.9
  48 A ASP 0.57 0.32 0.76 0.6
  55 A PRO 0.94 0.47 0.82 1.0
  56 A THR 0.98 0.33 0.77 1.0
  57 A LEU 0.67 0.70 0.80 1.0
  58 A HIS 0.83 0.60 0.70 1.0
  59 A PRO 0.89 0.47 0.71 1.0
  60 A THR 0.72 0.33 0.68 0.9
  61 A SER 0.79 0.36 0.65 0.2
  62 A GLU 0.76 0.33 0.64 0.1
  64 A LEU 0.73 0.70 0.64 0.1
  74 A PHE 0.82 1.00 0.52 1.0
  75 A ASP 0.98 0.32 0.57 1.0
  77 A GLY 0.96 0.41 0.67 1.0
  78 A GLY 0.95 0.41 0.74 1.0
  83 A ARG 0.97 0.51 0.82 1.0
  84 A ARG 0.69 0.51 0.78 1.0
  85 A VAL 0.69 0.56 0.76 1.0
  86 A TRP 0.97 0.99 0.61 1.0
  87 A LYS 0.66 0.25 0.70 0.3
  88 A ASN 0.72 0.39 0.77 1.0
  89 A TYR 0.92 0.80 0.64 1.0
  91 A PRO 0.63 0.47 0.72 1.0
  93 A ILE 0.75 0.64 0.53 1.0
 101 A ASP 0.99 0.32 0.53 1.0
 104 A ASP 0.93 0.32 0.69 0.9
 105 A HIS 0.51 0.60 0.76 1.0
 106 A GLU 0.37 0.33 0.80 1.0
 107 A ARG 0.96 0.51 0.69 1.0
 109 A LEU 0.15 0.70 0.73 1.0
 110 A GLU 0.81 0.33 0.68 0.7
 114 A GLU 0.97 0.33 0.57 1.0
 127 A VAL 0.72 0.56 0.50 0.1
 135 A LYS 1.00 0.25 0.58 1.0
 136 A ILE 0.85 0.64 0.63 1.0
 137 A ASP 1.00 0.32 0.72 0.9
 138 A ARG 0.61 0.51 0.77 1.0
 139 A PRO 0.73 0.47 0.82 0.9
 140 A GLU 0.46 0.33 0.79 0.4
 141 A ALA 0.83 0.38 0.71 0.4
 142 A ILE 0.55 0.64 0.67 0.7
 177 A MET 0.71 0.66 0.51 0.7
 181 A LEU 0.44 0.70 0.67 0.9
 183 A ARG 0.60 0.51 0.70 0.1
 184 A GLN 0.45 0.43 0.66 0.4