36 A ALA 0.31 0.38 0.78 1.0
  37 A VAL 0.36 0.56 0.82 1.0
  38 A GLY 0.48 0.41 0.86 1.0
  39 A SER 0.61 0.36 0.82 1.0
  40 A ILE 0.49 0.64 0.83 1.0
  41 A ALA 0.53 0.38 0.75 1.0
  43 A LEU 0.57 0.70 0.81 1.0
  44 A ASN 0.51 0.39 0.73 1.0
  46 A GLN 0.53 0.43 0.75 1.0
  50 A GLU 0.43 0.33 0.77 1.0
  53 A ARG 0.48 0.51 0.76 1.0
  54 A LEU 0.40 0.70 0.79 1.0
  55 A LEU 0.56 0.70 0.71 1.0
 121 A ILE 0.55 0.64 0.67 1.0
 124 A PHE 0.71 1.00 0.64 1.0
 125 A ALA 0.46 0.38 0.72 1.0
 126 A PHE 0.44 1.00 0.76 1.0
 127 A TYR 0.48 0.80 0.77 1.0
 128 A GLY 0.43 0.41 0.81 1.0
 129 A VAL 0.42 0.56 0.78 1.0
 140 A LEU 0.69 0.70 0.63 1.0