11 A VAL 0.87 0.56 0.68 1.0
  12 A SER 0.94 0.36 0.67 1.0
  13 A GLY 0.89 0.41 0.54 1.0
  14 A LYS 0.81 0.25 0.57 1.0
  15 A ILE 0.91 0.64 0.35 0.3
  16 A ALA 0.92 0.38 0.52 1.0
  17 A SER 0.71 0.36 0.65 1.0
  18 A SER 0.72 0.36 0.76 1.0
  19 A VAL 0.74 0.56 0.73 1.0
  20 A GLU 0.76 0.33 0.77 1.0
  21 A SER 0.61 0.36 0.71 1.0
  22 A TRP 0.87 0.99 0.56 1.0
  23 A SER 0.76 0.36 0.55 0.2
  25 A PHE 0.75 1.00 0.71 0.2
  46 A ILE 0.57 0.64 0.56 0.1
  47 A THR 0.88 0.33 0.37 0.1
  48 A PHE 0.86 1.00 0.54 0.1
  51 A ILE 0.78 0.64 0.50 0.1
  52 A GLY 0.73 0.41 0.66 0.1
 102 A GLY 0.99 0.41 0.26 0.1
 103 A LYS 0.69 0.25 0.47 0.2
 110 A LEU 0.78 0.70 0.48 0.8
 111 A ARG 0.51 0.51 0.66 0.5
 124 A PRO 0.94 0.47 0.71 1.0
 125 A TYR 0.65 0.80 0.72 1.0
 126 A VAL 0.74 0.56 0.78 1.0
 128 A GLY 0.95 0.41 0.80 1.0
 129 A LYS 0.62 0.25 0.79 1.0
 130 A GLY 0.95 0.41 0.67 1.0
 131 A ILE 0.84 0.64 0.56 1.0
 132 A PRO 0.81 0.47 0.55 1.0
 133 A PHE 0.93 1.00 0.36 1.0
 134 A PHE 0.91 1.00 0.52 1.0
 135 A ASP 0.83 0.32 0.63 0.5
 136 A GLU 0.56 0.33 0.74 0.9
 137 A PHE 0.63 1.00 0.66 0.9
 138 A GLU 0.60 0.33 0.80 0.2
 143 A LEU 0.78 0.70 0.66 0.2
 145 A LEU 0.75 0.70 0.72 0.3
 146 A LEU 0.61 0.70 0.70 0.3
 148 A MET 0.60 0.66 0.74 0.7
 149 A ARG 0.66 0.51 0.68 0.7
 150 A ARG 0.54 0.51 0.78 1.0
 151 A LEU 0.65 0.70 0.66 0.9
 152 A ASN 0.62 0.39 0.75 0.7
 153 A GLU 0.67 0.33 0.86 1.0
 154 A ARG 0.66 0.51 0.80 1.0
 155 A GLY 0.77 0.41 0.74 1.0
 157 A LEU 0.78 0.70 0.63 1.0
 159 A LEU 0.80 0.70 0.54 0.3
 161 A TYR 0.81 0.80 0.56 0.3