1 A MET 0.12 0.66 0.74 1.0
   2 A VAL 0.77 0.56 0.66 1.0
   3 A TYR 0.63 0.80 0.40 1.0
   4 A ASP 0.52 0.32 0.56 1.0
  12 A VAL 0.55 0.56 0.47 1.0
  14 A ARG 0.98 0.51 0.41 1.0
  16 A LEU 0.97 0.70 0.54 1.0
  18 A ALA 0.67 0.38 0.66 1.0
  19 A GLU 0.61 0.33 0.73 1.0
  20 A LYS 0.87 0.25 0.78 1.0
  21 A ALA 0.83 0.38 0.61 1.0
  22 A PRO 0.47 0.47 0.66 1.0
  24 A ALA 0.52 0.38 0.66 1.0
  25 A LYS 0.59 0.25 0.61 1.0
  26 A VAL 0.60 0.56 0.37 1.0
  32 A CYS 0.59 0.64 0.31 1.0
  34 A LEU 0.93 0.70 0.46 1.0
  36 A LEU 0.98 0.70 0.40 1.0
  38 A ALA 0.68 0.38 0.54 1.0
  39 A GLU 0.70 0.33 0.64 1.0
  40 A TYR 0.90 0.80 0.46 1.0
  41 A LYS 0.88 0.25 0.67 1.0
  42 A GLU 0.55 0.33 0.65 1.0
  43 A LYS 0.63 0.25 0.77 1.0
  44 A THR 0.81 0.33 0.66 1.0
  45 A GLY 0.96 0.41 0.59 1.0
  46 A LYS 0.58 0.25 0.67 1.0
  48 A TYR 0.80 0.80 0.38 1.0
  49 A VAL 0.59 0.56 0.50 1.0
  52 A LEU 0.40 0.70 0.31 1.0
  54 A HIS 0.49 0.60 0.56 1.0
  55 A HIS 0.07 0.60 0.58 1.0
  56 A HIS 0.04 0.60 0.76 1.0
   1 A MET 0.12 0.66 0.72 1.0
   2 A VAL 0.77 0.56 0.65 1.0
   3 A TYR 0.63 0.80 0.39 1.0
   4 A ASP 0.52 0.32 0.56 1.0
  12 A VAL 0.55 0.56 0.45 1.0
  14 A ARG 0.98 0.51 0.43 1.0
  15 A LYS 0.48 0.25 0.64 1.0
  16 A LEU 0.97 0.70 0.53 1.0
  18 A ALA 0.67 0.38 0.65 1.0
  19 A GLU 0.61 0.33 0.74 1.0
  20 A LYS 0.87 0.25 0.78 1.0
  21 A ALA 0.83 0.38 0.61 1.0
  22 A PRO 0.47 0.47 0.67 1.0
  25 A LYS 0.59 0.25 0.60 1.0
  26 A VAL 0.60 0.56 0.37 1.0
  32 A CYS 0.59 0.64 0.34 1.0
  34 A LEU 0.93 0.70 0.44 1.0
  36 A LEU 0.98 0.70 0.37 1.0
  38 A ALA 0.68 0.38 0.57 1.0
  39 A GLU 0.70 0.33 0.62 1.0
  40 A TYR 0.90 0.80 0.44 1.0
  41 A LYS 0.88 0.25 0.66 1.0
  42 A GLU 0.55 0.33 0.63 1.0
  43 A LYS 0.63 0.25 0.76 1.0
  44 A THR 0.81 0.33 0.66 1.0
  45 A GLY 0.96 0.41 0.59 1.0
  46 A LYS 0.58 0.25 0.68 1.0
  48 A TYR 0.80 0.80 0.39 1.0
  49 A VAL 0.59 0.56 0.50 1.0
  52 A LEU 0.40 0.70 0.26 1.0
  54 A HIS 0.49 0.60 0.56 1.0
  55 A HIS 0.07 0.60 0.60 1.0
  56 A HIS 0.04 0.60 0.79 1.0
   1 A MET 0.12 0.66 0.75 1.0
   2 A VAL 0.77 0.56 0.64 1.0
   3 A TYR 0.63 0.80 0.39 1.0
   4 A ASP 0.52 0.32 0.57 1.0
  14 A ARG 0.98 0.51 0.43 1.0
  15 A LYS 0.48 0.25 0.64 1.0
  16 A LEU 0.97 0.70 0.52 1.0
  18 A ALA 0.67 0.38 0.66 1.0
  19 A GLU 0.61 0.33 0.74 1.0
  20 A LYS 0.87 0.25 0.77 1.0
  21 A ALA 0.83 0.38 0.61 1.0
  22 A PRO 0.47 0.47 0.66 1.0
  26 A VAL 0.60 0.56 0.37 1.0
  32 A CYS 0.59 0.64 0.34 1.0
  34 A LEU 0.93 0.70 0.47 1.0
  36 A LEU 0.98 0.70 0.38 1.0
  38 A ALA 0.68 0.38 0.56 1.0
  39 A GLU 0.70 0.33 0.61 1.0
  40 A TYR 0.90 0.80 0.44 1.0
  41 A LYS 0.88 0.25 0.65 1.0
  42 A GLU 0.55 0.33 0.63 1.0
  43 A LYS 0.63 0.25 0.77 1.0
  44 A THR 0.81 0.33 0.66 1.0
  45 A GLY 0.96 0.41 0.59 1.0
  46 A LYS 0.58 0.25 0.68 1.0
  48 A TYR 0.80 0.80 0.39 1.0
  49 A VAL 0.59 0.56 0.50 1.0
  52 A LEU 0.40 0.70 0.27 1.0
  54 A HIS 0.49 0.60 0.58 1.0
  55 A HIS 0.07 0.60 0.63 1.0
  56 A HIS 0.04 0.60 0.68 1.0
   1 A MET 0.12 0.66 0.76 1.0
   2 A VAL 0.77 0.56 0.65 1.0
   3 A TYR 0.63 0.80 0.40 1.0
   4 A ASP 0.52 0.32 0.57 1.0
  12 A VAL 0.55 0.56 0.46 1.0
  16 A LEU 0.97 0.70 0.53 1.0
  17 A LYS 0.99 0.25 0.51 1.0
  18 A ALA 0.67 0.38 0.65 1.0
  19 A GLU 0.61 0.33 0.75 1.0
  20 A LYS 0.87 0.25 0.77 1.0
  21 A ALA 0.83 0.38 0.61 1.0
  22 A PRO 0.47 0.47 0.67 1.0
  24 A ALA 0.52 0.38 0.68 1.0
  30 A VAL 0.90 0.56 0.29 1.0
  32 A CYS 0.59 0.64 0.33 1.0
  34 A LEU 0.93 0.70 0.47 1.0
  35 A SER 0.47 0.36 0.51 1.0
  36 A LEU 0.98 0.70 0.40 1.0
  38 A ALA 0.68 0.38 0.55 1.0
  39 A GLU 0.70 0.33 0.62 1.0
  40 A TYR 0.90 0.80 0.45 1.0
  41 A LYS 0.88 0.25 0.66 1.0
  42 A GLU 0.55 0.33 0.64 1.0
  43 A LYS 0.63 0.25 0.76 1.0
  44 A THR 0.81 0.33 0.63 1.0
  45 A GLY 0.96 0.41 0.58 1.0
  46 A LYS 0.58 0.25 0.68 1.0
  47 A GLU 0.53 0.33 0.53 1.0
  48 A TYR 0.80 0.80 0.37 1.0
  49 A VAL 0.59 0.56 0.49 1.0
  52 A LEU 0.40 0.70 0.24 1.0
  54 A HIS 0.49 0.60 0.56 1.0
  55 A HIS 0.07 0.60 0.64 1.0
  56 A HIS 0.04 0.60 0.77 1.0
   1 A MET 0.12 0.66 0.77 1.0
   2 A VAL 0.77 0.56 0.65 1.0
   3 A TYR 0.63 0.80 0.40 1.0
   4 A ASP 0.52 0.32 0.56 1.0
  12 A VAL 0.55 0.56 0.46 1.0
  14 A ARG 0.98 0.51 0.44 1.0
  16 A LEU 0.97 0.70 0.53 1.0
  18 A ALA 0.67 0.38 0.66 1.0
  19 A GLU 0.61 0.33 0.74 1.0
  20 A LYS 0.87 0.25 0.78 1.0
  21 A ALA 0.83 0.38 0.61 1.0
  22 A PRO 0.47 0.47 0.68 1.0
  24 A ALA 0.52 0.38 0.67 1.0
  25 A LYS 0.59 0.25 0.61 1.0
  32 A CYS 0.59 0.64 0.34 1.0
  34 A LEU 0.93 0.70 0.47 1.0
  35 A SER 0.47 0.36 0.52 1.0
  36 A LEU 0.98 0.70 0.39 1.0
  38 A ALA 0.68 0.38 0.56 1.0
  39 A GLU 0.70 0.33 0.62 1.0
  40 A TYR 0.90 0.80 0.44 1.0
  41 A LYS 0.88 0.25 0.66 1.0
  42 A GLU 0.55 0.33 0.63 1.0
  43 A LYS 0.63 0.25 0.76 1.0
  44 A THR 0.81 0.33 0.63 1.0
  45 A GLY 0.96 0.41 0.58 1.0
  46 A LYS 0.58 0.25 0.67 1.0
  48 A TYR 0.80 0.80 0.38 1.0
  49 A VAL 0.59 0.56 0.49 1.0
  52 A LEU 0.40 0.70 0.28 1.0
  54 A HIS 0.49 0.60 0.57 1.0
  55 A HIS 0.07 0.60 0.63 1.0
  56 A HIS 0.04 0.60 0.79 1.0