72 A ALA 0.16 0.38 0.78 0.8
  74 A ALA 0.21 0.38 0.83 0.8
  75 A ASP 0.15 0.32 0.81 1.0
  76 A LEU 0.67 0.70 0.73 1.0
  77 A PRO 0.78 0.47 0.74 1.0
  78 A THR 0.43 0.33 0.76 1.0
  79 A THR 0.90 0.33 0.68 1.0
  80 A PRO 0.91 0.47 0.65 1.0
  82 A SER 0.62 0.36 0.69 1.0
  83 A THR 0.48 0.33 0.63 0.6
  84 A PRO 0.62 0.47 0.67 0.9
  86 A PRO 0.61 0.47 0.73 0.4
 112 A ARG 0.27 0.51 0.67 0.2
 115 A ARG 0.75 0.51 0.50 0.3
 116 A SER 0.39 0.36 0.65 0.2
 117 A GLY 0.79 0.41 0.60 0.2
 125 A PRO 0.97 0.47 0.61 1.0
 126 A SER 0.49 0.36 0.68 0.9
 127 A PRO 0.65 0.47 0.75 1.0
 128 A GLY 0.44 0.41 0.74 1.0
 129 A ALA 0.67 0.38 0.68 1.0
 130 A HIS 0.63 0.60 0.65 1.0
 131 A HIS 0.18 0.60 0.65 1.0
 133 A SER 0.71 0.36 0.50 0.1
 137 A SER 0.78 0.36 0.64 1.0
 138 A GLU 0.43 0.33 0.74 1.0
 139 A THR 0.57 0.33 0.67 1.0
 140 A LEU 0.47 0.70 0.61 1.0
 141 A LEU 0.89 0.70 0.45 0.6
 142 A GLU 0.62 0.33 0.54 0.3
 144 A HIS 1.00 0.60 0.29 0.5
 165 A ASP 0.78 0.32 0.66 1.0
 166 A HIS 0.63 0.60 0.76 1.0
 167 A GLU 0.57 0.33 0.78 1.0
 168 A ARG 0.23 0.51 0.71 1.0
 202 A ASP 0.80 0.32 0.49 0.2
 203 A VAL 0.49 0.56 0.63 1.0
 204 A ALA 0.64 0.38 0.60 0.1
 205 A PHE 0.58 1.00 0.56 0.3
 206 A ARG 0.42 0.51 0.69 0.3
 279 A HIS 1.00 0.60 0.21 0.6
 281 A ARG 1.00 0.51 0.47 1.0
 283 A PRO 0.64 0.47 0.67 1.0
 285 A SER 0.38 0.36 0.75 0.4
 286 A PRO 0.63 0.47 0.74 1.0
 287 A ARG 0.74 0.51 0.81 1.0
 288 A TRP 0.70 0.99 0.78 1.0
 289 A ASP 0.88 0.32 0.81 1.0
 290 A GLY 0.91 0.41 0.77 1.0
 292 A ASP 0.90 0.32 0.69 1.0
 317 A VAL 0.33 0.56 0.62 0.2