26 A PHE 0.58 1.00 0.69 0.2
  27 A TYR 0.65 0.80 0.71 0.2
  28 A ASN 0.45 0.39 0.79 0.2
  30 A ASP 0.38 0.32 0.83 0.2
  31 A ASP 0.45 0.32 0.81 0.2
  32 A PHE 0.69 1.00 0.73 0.2
  33 A LEU 0.54 0.70 0.78 0.2
  34 A VAL 0.55 0.56 0.76 0.2
  37 A HIS 0.70 0.60 0.75 0.1
  78 A LEU 0.97 0.70 0.41 1.0
  79 A LYS 0.92 0.25 0.46 0.7
  80 A GLY 1.00 0.41 0.23 1.0
  82 A ARG 0.80 0.51 0.41 0.1
 105 A VAL 0.47 0.56 0.77 0.1
 106 A PRO 0.48 0.47 0.72 0.1
 108 A PHE 0.64 1.00 0.56 0.1
 109 A PHE 0.64 1.00 0.65 0.2
 110 A GLU 0.72 0.33 0.58 0.2
 111 A HIS 0.82 0.60 0.54 0.2
 112 A TYR 0.85 0.80 0.53 1.0
 114 A ARG 0.81 0.51 0.53 0.2
 115 A LEU 0.79 0.70 0.44 0.2
 117 A SER 0.97 0.36 0.54 1.0
 118 A TYR 0.95 0.80 0.51 0.6
 125 A GLY 0.82 0.41 0.72 1.0
 126 A GLN 0.80 0.43 0.73 1.0
 127 A LEU 0.80 0.70 0.60 1.0
 129 A VAL 0.78 0.56 0.63 0.2
 130 A LEU 0.81 0.70 0.65 0.2
 132 A ASP 0.88 0.32 0.70 0.2
 136 A ILE 0.71 0.64 0.73 0.2
 146 A GLU 0.95 0.33 0.00 1.0
 147 A ASP 0.99 0.32 0.01 1.0
 148 A ILE 0.95 0.64 0.12 1.0
 149 A VAL 0.80 0.56 0.23 0.2
 150 A ASP 0.93 0.32 0.41 0.9
 152 A GLY 0.99 0.41 0.46 1.0
 153 A PHE 0.73 1.00 0.57 1.0
 154 A THR 0.99 0.33 0.39 1.0
 178 A LYS 1.00 0.25 0.43 1.0
 198 A VAL 0.74 0.56 0.55 0.2
 199 A TRP 0.93 0.99 0.48 1.0
 203 A CYS 0.84 0.64 0.33 0.2
 206 A ASP 0.98 0.32 0.43 1.0
 210 A MET 0.71 0.66 0.62 1.0
 212 A ARG 0.98 0.51 0.46 1.0
 216 A HIS 0.82 0.60 0.55 0.2
 220 A LEU 0.82 0.70 0.61 0.2
 228 A PHE 0.35 1.00 0.74 0.1