1 A GLY 0.20 0.41 0.77 1.0
   2 A ILE 0.62 0.64 0.55 1.0
   3 A GLY 0.35 0.41 0.65 1.0
   4 A ASP 0.62 0.32 0.64 1.0
   5 A PRO 0.67 0.47 0.58 1.0
   6 A VAL 0.67 0.56 0.73 1.0
   7 A THR 0.67 0.33 0.65 1.0
   9 A LEU 0.24 0.70 0.57 1.0
  10 A LYS 0.78 0.25 0.78 1.0
  11 A SER 0.60 0.36 0.62 1.0
  14 A ILE 1.00 0.64 0.29 1.0
  15 A CYS 1.00 0.64 0.31 1.0
  16 A HIS 0.62 0.60 0.43 1.0
  17 A PRO 1.00 0.47 0.60 1.0
  18 A VAL 0.55 0.56 0.67 1.0
  19 A PHE 0.62 1.00 0.61 1.0
  20 A CYS 1.00 0.64 0.40 1.0
  21 A PRO 1.00 0.47 0.53 1.0
  22 A ARG 0.55 0.51 0.80 1.0
  23 A ARG 0.20 0.51 0.77 1.0
  24 A TYR 0.76 0.80 0.49 1.0
  31 A GLY 1.00 0.41 0.67 1.0
  32 A LEU 0.35 0.70 0.73 1.0
  33 A PRO 0.68 0.47 0.79 1.0
  34 A GLY 0.13 0.41 0.64 1.0
  40 A LYS 0.75 0.25 0.66 1.0
  41 A PRO 0.76 0.47 0.76 1.0