1 C GLY 0.09 0.41 0.76 1.0
   2 C SER 0.05 0.36 0.72 1.0
   3 C HIS 0.12 0.60 0.80 1.0
   4 C MET 0.43 0.66 0.84 1.0
   5 C GLU 0.73 0.33 0.89 1.0
   6 C GLU 0.74 0.33 0.81 1.0
   7 C ASP 0.82 0.32 0.69 1.0
   8 C PRO 0.93 0.47 0.79 1.0
   9 C CYS 1.00 0.64 0.72 1.0
  11 C CYS 1.00 0.64 0.67 1.0
  14 C ILE 0.85 0.64 0.47 1.0
  39 C ILE 0.83 0.64 0.54 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.84 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   1 C GLY 0.09 0.41 0.83 1.0
   2 C SER 0.05 0.36 0.86 1.0
   3 C HIS 0.12 0.60 0.90 1.0
   4 C MET 0.43 0.66 0.89 1.0
   5 C GLU 0.73 0.33 0.77 1.0
   6 C GLU 0.74 0.33 0.81 1.0
   7 C ASP 0.82 0.32 0.68 1.0
   8 C PRO 0.93 0.47 0.75 1.0
   9 C CYS 1.00 0.64 0.69 1.0
  10 C GLU 0.73 0.33 0.58 1.0
  11 C CYS 1.00 0.64 0.58 1.0
  13 C SER 0.83 0.36 0.46 1.0
  17 C PHE 1.00 1.00 0.28 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.66 1.0
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   1 C GLY 0.09 0.41 0.92 1.0
   2 C SER 0.05 0.36 0.93 1.0
   3 C HIS 0.12 0.60 0.86 1.0
   4 C MET 0.43 0.66 0.79 1.0
   5 C GLU 0.73 0.33 0.87 1.0
   6 C GLU 0.74 0.33 0.80 1.0
   7 C ASP 0.82 0.32 0.67 1.0
   8 C PRO 0.93 0.47 0.71 1.0
   9 C CYS 1.00 0.64 0.65 1.0
  10 C GLU 0.73 0.33 0.54 1.0
  11 C CYS 1.00 0.64 0.56 1.0
  14 C ILE 0.85 0.64 0.43 1.0
  15 C VAL 0.78 0.56 0.37 1.0
  38 C ARG 1.00 0.51 0.52 1.0
  39 C ILE 0.83 0.64 0.54 1.0
  40 C GLU 0.83 0.33 0.60 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   1 C GLY 0.09 0.41 0.90 1.0
   2 C SER 0.05 0.36 0.89 1.0
   3 C HIS 0.12 0.60 0.86 1.0
   4 C MET 0.43 0.66 0.87 1.0
   5 C GLU 0.73 0.33 0.81 1.0
   6 C GLU 0.74 0.33 0.81 1.0
   7 C ASP 0.82 0.32 0.70 1.0
   8 C PRO 0.93 0.47 0.72 1.0
   9 C CYS 1.00 0.64 0.66 1.0
  10 C GLU 0.73 0.33 0.57 1.0
  11 C CYS 1.00 0.64 0.57 1.0
  13 C SER 0.83 0.36 0.47 1.0
  14 C ILE 0.85 0.64 0.44 1.0
  17 C PHE 1.00 1.00 0.27 1.0
  38 C ARG 1.00 0.51 0.52 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.70 1.0
  43 C GLU 1.00 0.33 0.73 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.85 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   1 C GLY 0.09 0.41 0.53 1.0
   2 C SER 0.05 0.36 0.68 1.0
   3 C HIS 0.12 0.60 0.78 1.0
   4 C MET 0.43 0.66 0.70 1.0
   5 C GLU 0.73 0.33 0.80 1.0
   6 C GLU 0.74 0.33 0.87 1.0
   7 C ASP 0.82 0.32 0.77 1.0
   8 C PRO 0.93 0.47 0.86 1.0
   9 C CYS 1.00 0.64 0.79 1.0
  10 C GLU 0.73 0.33 0.65 1.0
  11 C CYS 1.00 0.64 0.70 1.0
  12 C LYS 0.83 0.25 0.64 1.0
  13 C SER 0.83 0.36 0.50 1.0
  14 C ILE 0.85 0.64 0.52 1.0
  17 C PHE 1.00 1.00 0.28 1.0
  37 C LYS 0.80 0.25 0.49 0.8
  38 C ARG 1.00 0.51 0.51 0.8
  39 C ILE 0.83 0.64 0.54 0.8
  40 C GLU 0.83 0.33 0.60 0.8
  41 C ALA 0.58 0.38 0.65 0.8
  42 C LEU 0.98 0.70 0.69 0.8
  43 C GLU 1.00 0.33 0.72 0.8
  44 C ASN 0.93 0.39 0.79 0.8
  45 C LYS 0.80 0.25 0.85 0.8
  46 C ILE 0.82 0.64 0.86 0.8
  47 C ILE 0.48 0.64 0.89 0.8
   1 C GLY 0.09 0.41 0.95 1.0
   2 C SER 0.05 0.36 0.92 1.0
   3 C HIS 0.12 0.60 0.88 1.0
   4 C MET 0.43 0.66 0.79 1.0
   5 C GLU 0.73 0.33 0.82 1.0
   6 C GLU 0.74 0.33 0.80 1.0
   7 C ASP 0.82 0.32 0.67 1.0
   8 C PRO 0.93 0.47 0.73 1.0
   9 C CYS 1.00 0.64 0.66 1.0
  11 C CYS 1.00 0.64 0.57 1.0
  12 C LYS 0.83 0.25 0.55 1.0
  14 C ILE 0.85 0.64 0.44 1.0
  17 C PHE 1.00 1.00 0.26 1.0
  38 C ARG 1.00 0.51 0.53 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.66 1.0
  42 C LEU 0.98 0.70 0.70 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   1 C GLY 0.09 0.41 0.86 1.0
   2 C SER 0.05 0.36 0.78 1.0
   3 C HIS 0.12 0.60 0.76 1.0
   4 C MET 0.43 0.66 0.74 1.0
   5 C GLU 0.73 0.33 0.88 1.0
   6 C GLU 0.74 0.33 0.80 1.0
   7 C ASP 0.82 0.32 0.73 1.0
   8 C PRO 0.93 0.47 0.82 1.0
   9 C CYS 1.00 0.64 0.76 1.0
  10 C GLU 0.73 0.33 0.62 1.0
  11 C CYS 1.00 0.64 0.69 1.0
  12 C LYS 0.83 0.25 0.64 1.0
  14 C ILE 0.85 0.64 0.51 1.0
  38 C ARG 1.00 0.51 0.50 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.74 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.84 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   1 C GLY 0.09 0.41 0.97 1.0
   2 C SER 0.05 0.36 0.92 1.0
   3 C HIS 0.12 0.60 0.90 1.0
   4 C MET 0.43 0.66 0.85 1.0
   5 C GLU 0.73 0.33 0.78 1.0
   6 C GLU 0.74 0.33 0.74 1.0
   7 C ASP 0.82 0.32 0.63 1.0
   8 C PRO 0.93 0.47 0.69 1.0
   9 C CYS 1.00 0.64 0.63 1.0
  10 C GLU 0.73 0.33 0.52 1.0
  11 C CYS 1.00 0.64 0.58 1.0
  13 C SER 0.83 0.36 0.42 1.0
  14 C ILE 0.85 0.64 0.41 1.0
  15 C VAL 0.78 0.56 0.40 1.0
  17 C PHE 1.00 1.00 0.22 1.0
  35 C VAL 0.78 0.56 0.31 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   1 C GLY 0.09 0.41 0.72 1.0
   2 C SER 0.05 0.36 0.82 1.0
   3 C HIS 0.12 0.60 0.87 1.0
   4 C MET 0.43 0.66 0.83 1.0
   5 C GLU 0.73 0.33 0.88 1.0
   6 C GLU 0.74 0.33 0.85 1.0
   7 C ASP 0.82 0.32 0.71 1.0
   8 C PRO 0.93 0.47 0.76 1.0
   9 C CYS 1.00 0.64 0.70 1.0
  10 C GLU 0.73 0.33 0.58 1.0
  11 C CYS 1.00 0.64 0.60 1.0
  12 C LYS 0.83 0.25 0.54 1.0
  17 C PHE 1.00 1.00 0.26 1.0
  38 C ARG 1.00 0.51 0.49 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.60 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.79 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   1 C GLY 0.09 0.41 0.93 1.0
   2 C SER 0.05 0.36 0.87 1.0
   3 C HIS 0.12 0.60 0.82 1.0
   4 C MET 0.43 0.66 0.84 1.0
   5 C GLU 0.73 0.33 0.73 1.0
   6 C GLU 0.74 0.33 0.80 1.0
   7 C ASP 0.82 0.32 0.70 1.0
   8 C PRO 0.93 0.47 0.79 1.0
   9 C CYS 1.00 0.64 0.71 1.0
  10 C GLU 0.73 0.33 0.60 1.0
  11 C CYS 1.00 0.64 0.59 1.0
  12 C LYS 0.83 0.25 0.54 1.0
  14 C ILE 0.85 0.64 0.46 1.0
  17 C PHE 1.00 1.00 0.28 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.60 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.87 1.0
   1 C GLY 0.09 0.41 0.90 1.0
   2 C SER 0.05 0.36 0.85 1.0
   3 C HIS 0.12 0.60 0.91 1.0
   4 C MET 0.43 0.66 0.81 1.0
   5 C GLU 0.73 0.33 0.87 1.0
   6 C GLU 0.74 0.33 0.79 1.0
   7 C ASP 0.82 0.32 0.66 1.0
   8 C PRO 0.93 0.47 0.70 1.0
   9 C CYS 1.00 0.64 0.63 1.0
  10 C GLU 0.73 0.33 0.53 1.0
  11 C CYS 1.00 0.64 0.59 1.0
  12 C LYS 0.83 0.25 0.59 1.0
  14 C ILE 0.85 0.64 0.41 1.0
  38 C ARG 1.00 0.51 0.52 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.62 1.0
  41 C ALA 0.58 0.38 0.67 1.0
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.82 1.0
  45 C LYS 0.80 0.25 0.87 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.88 1.0
   1 C GLY 0.09 0.41 0.72 1.0
   2 C SER 0.05 0.36 0.82 1.0
   3 C HIS 0.12 0.60 0.84 1.0
   4 C MET 0.43 0.66 0.88 1.0
   5 C GLU 0.73 0.33 0.74 1.0
   6 C GLU 0.74 0.33 0.81 1.0
   7 C ASP 0.82 0.32 0.71 1.0
   8 C PRO 0.93 0.47 0.80 1.0
   9 C CYS 1.00 0.64 0.74 1.0
  10 C GLU 0.73 0.33 0.60 1.0
  11 C CYS 1.00 0.64 0.64 1.0
  12 C LYS 0.83 0.25 0.60 1.0
  14 C ILE 0.85 0.64 0.49 1.0
  17 C PHE 1.00 1.00 0.27 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.54 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.64 1.0
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.79 1.0
  45 C LYS 0.80 0.25 0.85 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   1 C GLY 0.09 0.41 0.93 1.0
   2 C SER 0.05 0.36 0.90 1.0
   3 C HIS 0.12 0.60 0.88 1.0
   4 C MET 0.43 0.66 0.78 1.0
   5 C GLU 0.73 0.33 0.80 1.0
   6 C GLU 0.74 0.33 0.75 1.0
   7 C ASP 0.82 0.32 0.65 1.0
   8 C PRO 0.93 0.47 0.76 1.0
   9 C CYS 1.00 0.64 0.69 1.0
  10 C GLU 0.73 0.33 0.55 1.0
  11 C CYS 1.00 0.64 0.62 1.0
  12 C LYS 0.83 0.25 0.58 1.0
  13 C SER 0.83 0.36 0.42 1.0
  14 C ILE 0.85 0.64 0.44 1.0
  38 C ARG 1.00 0.51 0.48 0.9
  39 C ILE 0.83 0.64 0.53 0.9
  40 C GLU 0.83 0.33 0.61 0.9
  41 C ALA 0.58 0.38 0.64 0.9
  42 C LEU 0.98 0.70 0.68 0.9
  43 C GLU 1.00 0.33 0.72 0.9
  44 C ASN 0.93 0.39 0.80 0.9
  45 C LYS 0.80 0.25 0.86 0.9
  46 C ILE 0.82 0.64 0.85 0.9
  47 C ILE 0.48 0.64 0.90 0.9
   1 C GLY 0.09 0.41 0.70 1.0
   2 C SER 0.05 0.36 0.71 1.0
   3 C HIS 0.12 0.60 0.82 1.0
   4 C MET 0.43 0.66 0.89 1.0
   5 C GLU 0.73 0.33 0.76 1.0
   6 C GLU 0.74 0.33 0.84 1.0
   7 C ASP 0.82 0.32 0.73 1.0
   8 C PRO 0.93 0.47 0.82 1.0
   9 C CYS 1.00 0.64 0.74 1.0
  10 C GLU 0.73 0.33 0.60 1.0
  11 C CYS 1.00 0.64 0.66 1.0
  12 C LYS 0.83 0.25 0.62 1.0
  14 C ILE 0.85 0.64 0.49 1.0
  38 C ARG 1.00 0.51 0.50 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.64 1.0
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.73 1.0
  44 C ASN 0.93 0.39 0.79 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   1 C GLY 0.09 0.41 0.88 1.0
   2 C SER 0.05 0.36 0.91 1.0
   3 C HIS 0.12 0.60 0.81 1.0
   4 C MET 0.43 0.66 0.86 1.0
   5 C GLU 0.73 0.33 0.87 1.0
   6 C GLU 0.74 0.33 0.75 1.0
   7 C ASP 0.82 0.32 0.64 1.0
   8 C PRO 0.93 0.47 0.72 1.0
   9 C CYS 1.00 0.64 0.66 1.0
  10 C GLU 0.73 0.33 0.53 1.0
  11 C CYS 1.00 0.64 0.61 1.0
  12 C LYS 0.83 0.25 0.60 1.0
  13 C SER 0.83 0.36 0.44 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.84 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   1 C GLY 0.09 0.41 0.88 1.0
   2 C SER 0.05 0.36 0.88 1.0
   3 C HIS 0.12 0.60 0.80 1.0
   4 C MET 0.43 0.66 0.84 1.0
   5 C GLU 0.73 0.33 0.83 1.0
   6 C GLU 0.74 0.33 0.77 1.0
   7 C ASP 0.82 0.32 0.68 1.0
   8 C PRO 0.93 0.47 0.78 1.0
   9 C CYS 1.00 0.64 0.72 1.0
  10 C GLU 0.73 0.33 0.57 1.0
  11 C CYS 1.00 0.64 0.66 1.0
  12 C LYS 0.83 0.25 0.63 1.0
  39 C ILE 0.83 0.64 0.54 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.73 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   1 C GLY 0.09 0.41 0.90 1.0
   2 C SER 0.05 0.36 0.86 1.0
   3 C HIS 0.12 0.60 0.76 1.0
   4 C MET 0.43 0.66 0.77 1.0
   5 C GLU 0.73 0.33 0.71 1.0
   6 C GLU 0.74 0.33 0.82 1.0
   7 C ASP 0.82 0.32 0.75 1.0
   8 C PRO 0.93 0.47 0.84 1.0
   9 C CYS 1.00 0.64 0.76 1.0
  10 C GLU 0.73 0.33 0.62 1.0
  11 C CYS 1.00 0.64 0.70 1.0
  12 C LYS 0.83 0.25 0.67 1.0
  14 C ILE 0.85 0.64 0.51 1.0
  17 C PHE 1.00 1.00 0.27 1.0
  38 C ARG 1.00 0.51 0.53 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.62 1.0
  41 C ALA 0.58 0.38 0.66 1.0
  42 C LEU 0.98 0.70 0.70 1.0
  43 C GLU 1.00 0.33 0.73 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.85 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   1 C GLY 0.09 0.41 0.96 1.0
   2 C SER 0.05 0.36 0.92 1.0
   3 C HIS 0.12 0.60 0.88 1.0
   4 C MET 0.43 0.66 0.78 1.0
   5 C GLU 0.73 0.33 0.84 1.0
   6 C GLU 0.74 0.33 0.78 1.0
   7 C ASP 0.82 0.32 0.67 1.0
   8 C PRO 0.93 0.47 0.72 1.0
   9 C CYS 1.00 0.64 0.66 1.0
  10 C GLU 0.73 0.33 0.56 1.0
  11 C CYS 1.00 0.64 0.55 1.0
  12 C LYS 0.83 0.25 0.54 1.0
  14 C ILE 0.85 0.64 0.44 1.0
  17 C PHE 1.00 1.00 0.26 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.79 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   1 C GLY 0.09 0.41 0.73 1.0
   2 C SER 0.05 0.36 0.76 1.0
   3 C HIS 0.12 0.60 0.67 1.0
   4 C MET 0.43 0.66 0.81 1.0
   5 C GLU 0.73 0.33 0.83 1.0
   6 C GLU 0.74 0.33 0.86 1.0
   7 C ASP 0.82 0.32 0.76 1.0
   8 C PRO 0.93 0.47 0.84 1.0
   9 C CYS 1.00 0.64 0.77 1.0
  10 C GLU 0.73 0.33 0.62 1.0
  11 C CYS 1.00 0.64 0.69 1.0
  12 C LYS 0.83 0.25 0.65 1.0
  14 C ILE 0.85 0.64 0.50 1.0
  17 C PHE 1.00 1.00 0.28 1.0
  39 C ILE 0.83 0.64 0.55 0.5
  40 C GLU 0.83 0.33 0.61 0.5
  41 C ALA 0.58 0.38 0.65 0.5
  42 C LEU 0.98 0.70 0.69 0.5
  43 C GLU 1.00 0.33 0.73 0.5
  44 C ASN 0.93 0.39 0.79 0.5
  45 C LYS 0.80 0.25 0.86 0.5
  46 C ILE 0.82 0.64 0.86 0.5
  47 C ILE 0.48 0.64 0.90 0.5
   1 C GLY 0.09 0.41 0.91 1.0
   2 C SER 0.05 0.36 0.84 1.0
   3 C HIS 0.12 0.60 0.76 1.0
   4 C MET 0.43 0.66 0.82 1.0
   5 C GLU 0.73 0.33 0.90 1.0
   6 C GLU 0.74 0.33 0.80 1.0
   7 C ASP 0.82 0.32 0.67 1.0
   8 C PRO 0.93 0.47 0.74 1.0
   9 C CYS 1.00 0.64 0.66 1.0
  10 C GLU 0.73 0.33 0.53 1.0
  11 C CYS 1.00 0.64 0.64 1.0
  12 C LYS 0.83 0.25 0.61 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 1.0
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.89 1.0