30 A LEU 0.49 0.70 0.70 1.0
  32 A GLY 0.95 0.41 0.80 1.0
  33 A SER 0.97 0.36 0.82 1.0
  34 A ILE 0.96 0.64 0.81 1.0
  35 A SER 0.74 0.36 0.86 0.2
  36 A GLN 0.79 0.43 0.84 1.0
  42 A GLY 0.79 0.41 0.79 1.0
  43 A ILE 0.66 0.64 0.79 1.0
  44 A SER 0.96 0.36 0.85 1.0
  45 A TYR 0.99 0.80 0.88 1.0
  46 A LYS 0.99 0.25 0.88 1.0
  47 A SER 0.76 0.36 0.82 0.7
  49 A TRP 0.96 0.99 0.84 1.0
  50 A ASP 0.91 0.32 0.83 0.7
  51 A ALA 0.77 0.38 0.74 0.3
  60 A GLU 0.62 0.33 0.73 0.2
  61 A HIS 0.47 0.60 0.68 0.2
  62 A ILE 0.81 0.64 0.74 1.0
  64 A VAL 0.80 0.56 0.73 1.0
  66 A ARG 0.87 0.51 0.87 1.0
  74 A GLY 0.99 0.41 0.89 0.2
  75 A GLY 0.98 0.41 0.85 0.2
  78 A LEU 0.81 0.70 0.65 0.4
  80 A ARG 0.37 0.51 0.62 0.4
  81 A TYR 0.74 0.80 0.58 0.2
  84 A ARG 0.87 0.51 0.48 0.3
  86 A ILE 0.75 0.64 0.46 0.2
  88 A LEU 0.80 0.70 0.34 0.3
  91 A LEU 0.77 0.70 0.28 0.2
 114 A LEU 0.75 0.70 0.23 0.1
 118 A ILE 0.68 0.64 0.10 0.3
 121 A PHE 0.78 1.00 0.14 0.3
 123 A LEU 0.87 0.70 0.21 0.7
 124 A GLN 0.80 0.43 0.32 0.1
 125 A THR 0.78 0.33 0.36 0.3
 126 A SER 0.98 0.36 0.48 1.0
 127 A ALA 0.98 0.38 0.40 1.0
 128 A ARG 1.00 0.51 0.42 1.0
 130 A GLN 0.89 0.43 0.14 0.5
 170 A LEU 0.97 0.70 0.54 0.1
 181 A LEU 0.80 0.70 0.32 0.5
 183 A LYS 0.99 0.25 0.53 1.0
 185 A PRO 0.86 0.47 0.61 0.6
 186 A TRP 0.81 0.99 0.64 1.0
 256 A VAL 0.82 0.56 0.47 0.1
 257 A ILE 0.80 0.64 0.45 0.5
 258 A ILE 0.69 0.64 0.40 0.1
 261 A LEU 0.60 0.70 0.36 0.1