13 A PHE 0.74 1.00 0.52 1.0
  37 A GLY 0.86 0.41 0.40 0.2
  41 A CYS 0.82 0.64 0.33 0.2
  42 A GLU 0.98 0.33 0.21 1.0
  49 A SER 0.88 0.36 0.29 0.9
  50 A VAL 0.95 0.56 0.19 1.0
  51 A GLY 0.98 0.41 0.14 1.0
  52 A PHE 0.59 1.00 0.36 1.0
  53 A GLY 0.96 0.41 0.37 1.0
  54 A GLY 0.88 0.41 0.28 1.0
  55 A SER 0.81 0.36 0.27 0.2
  56 A PRO 0.92 0.47 0.35 1.0
  57 A ASP 0.86 0.32 0.36 1.0
  59 A LEU 0.64 0.70 0.53 1.0
  60 A GLY 0.84 0.41 0.46 0.2
  63 A THR 0.89 0.33 0.15 1.0
  64 A LEU 0.84 0.70 0.00 1.0
  65 A ASP 0.93 0.32 0.11 1.0
  66 A ALA 0.96 0.38 0.13 1.0
  67 A MET 0.69 0.66 0.34 1.0
  76 A VAL 0.73 0.56 0.56 0.3
  78 A ALA 0.84 0.38 0.37 0.3
 103 A LEU 0.64 0.70 0.51 0.3
 104 A LEU 0.86 0.70 0.51 0.3
 131 A LEU 0.67 0.70 0.56 1.0