5 C GLU 0.73 0.33 0.89 0.5
   6 C GLU 0.74 0.33 0.81 0.5
   7 C ASP 0.82 0.32 0.69 0.1
   8 C PRO 0.93 0.47 0.79 0.6
   9 C CYS 1.00 0.64 0.72 0.6
  10 C GLU 0.73 0.33 0.58 0.5
  11 C CYS 1.00 0.64 0.67 0.6
  12 C LYS 0.83 0.25 0.64 0.6
  13 C SER 0.83 0.36 0.46 0.6
  14 C ILE 0.85 0.64 0.47 0.6
  15 C VAL 0.78 0.56 0.45 0.6
  17 C PHE 1.00 1.00 0.23 0.6
  18 C GLN 0.95 0.43 0.29 0.6
  19 C THR 0.76 0.33 0.26 0.2
  21 C VAL 0.88 0.56 0.06 0.6
  22 C GLU 0.78 0.33 0.18 0.5
  24 C LEU 0.78 0.70 0.00 0.6
  25 C ILE 0.83 0.64 0.04 0.6
  27 C THR 0.73 0.33 0.04 0.1
  28 C LEU 1.00 0.70 0.02 0.5
  29 C GLN 0.77 0.43 0.19 0.6
  30 C GLN 0.70 0.43 0.19 0.4
  31 C LYS 0.86 0.25 0.22 0.1
  32 C LEU 0.94 0.70 0.22 0.3
  33 C GLU 0.86 0.33 0.33 0.1
  34 C ALA 0.80 0.38 0.30 0.1
  35 C VAL 0.78 0.56 0.32 0.2
  37 C LYS 0.80 0.25 0.50 0.1
  38 C ARG 1.00 0.51 0.48 0.2
  39 C ILE 0.83 0.64 0.54 0.2
  41 C ALA 0.58 0.38 0.65 0.1
  42 C LEU 0.98 0.70 0.68 0.2
  43 C GLU 1.00 0.33 0.72 0.2
  44 C ASN 0.93 0.39 0.81 0.2
  45 C LYS 0.80 0.25 0.86 0.1
  46 C ILE 0.82 0.64 0.84 0.2
  47 C ILE 0.48 0.64 0.90 0.2
   7 C ASP 0.82 0.32 0.68 0.2
   8 C PRO 0.93 0.47 0.75 0.7
   9 C CYS 1.00 0.64 0.69 0.7
  10 C GLU 0.73 0.33 0.58 0.7
  11 C CYS 1.00 0.64 0.58 0.7
  12 C LYS 0.83 0.25 0.53 0.7
  13 C SER 0.83 0.36 0.46 0.7
  14 C ILE 0.85 0.64 0.46 0.7
  15 C VAL 0.78 0.56 0.37 0.7
  17 C PHE 1.00 1.00 0.28 0.7
  18 C GLN 0.95 0.43 0.24 0.7
  19 C THR 0.76 0.33 0.18 0.2
  21 C VAL 0.88 0.56 0.07 0.7
  22 C GLU 0.78 0.33 0.09 0.5
  24 C LEU 0.78 0.70 0.07 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  28 C LEU 1.00 0.70 0.07 0.5
  29 C GLN 0.77 0.43 0.15 0.5
  30 C GLN 0.70 0.43 0.18 0.2
  32 C LEU 0.94 0.70 0.23 0.1
  35 C VAL 0.78 0.56 0.33 0.1
  38 C ARG 1.00 0.51 0.51 0.1
  39 C ILE 0.83 0.64 0.55 0.1
  42 C LEU 0.98 0.70 0.69 0.1
  43 C GLU 1.00 0.33 0.72 0.1
  44 C ASN 0.93 0.39 0.81 0.1
  46 C ILE 0.82 0.64 0.85 0.1
  47 C ILE 0.48 0.64 0.90 0.1
   4 C MET 0.43 0.66 0.79 0.3
   5 C GLU 0.73 0.33 0.87 0.3
   6 C GLU 0.74 0.33 0.80 0.4
   7 C ASP 0.82 0.32 0.67 0.3
   8 C PRO 0.93 0.47 0.71 0.4
   9 C CYS 1.00 0.64 0.65 0.4
  10 C GLU 0.73 0.33 0.54 0.2
  11 C CYS 1.00 0.64 0.56 0.4
  12 C LYS 0.83 0.25 0.55 0.4
  13 C SER 0.83 0.36 0.44 0.4
  14 C ILE 0.85 0.64 0.43 0.4
  15 C VAL 0.78 0.56 0.37 0.4
  17 C PHE 1.00 1.00 0.26 0.4
  18 C GLN 0.95 0.43 0.23 0.4
  19 C THR 0.76 0.33 0.19 0.1
  20 C LYS 0.70 0.25 0.21 0.2
  21 C VAL 0.88 0.56 0.05 0.4
  22 C GLU 0.78 0.33 0.11 0.3
  23 C GLU 0.62 0.33 0.12 0.4
  24 C LEU 0.78 0.70 0.04 0.4
  25 C ILE 0.83 0.64 0.00 0.4
  26 C ASN 0.70 0.39 0.07 0.4
  28 C LEU 1.00 0.70 0.06 0.2
  29 C GLN 0.77 0.43 0.15 0.3
  30 C GLN 0.70 0.43 0.16 0.4
  31 C LYS 0.86 0.25 0.25 0.1
  32 C LEU 0.94 0.70 0.22 0.4
  33 C GLU 0.86 0.33 0.31 0.2
  34 C ALA 0.80 0.38 0.28 0.3
  35 C VAL 0.78 0.56 0.33 0.5
  37 C LYS 0.80 0.25 0.48 0.2
  38 C ARG 1.00 0.51 0.52 0.5
  39 C ILE 0.83 0.64 0.54 0.5
  41 C ALA 0.58 0.38 0.65 0.1
  42 C LEU 0.98 0.70 0.69 0.5
  43 C GLU 1.00 0.33 0.72 0.5
  44 C ASN 0.93 0.39 0.80 0.5
  45 C LYS 0.80 0.25 0.86 0.4
  46 C ILE 0.82 0.64 0.86 0.5
  47 C ILE 0.48 0.64 0.90 0.5
   4 C MET 0.43 0.66 0.87 0.8
   5 C GLU 0.73 0.33 0.81 0.2
   6 C GLU 0.74 0.33 0.81 0.8
   7 C ASP 0.82 0.32 0.70 0.7
   8 C PRO 0.93 0.47 0.72 0.8
   9 C CYS 1.00 0.64 0.66 0.8
  10 C GLU 0.73 0.33 0.57 0.7
  11 C CYS 1.00 0.64 0.57 0.8
  12 C LYS 0.83 0.25 0.53 0.8
  13 C SER 0.83 0.36 0.47 0.8
  14 C ILE 0.85 0.64 0.44 0.8
  15 C VAL 0.78 0.56 0.37 0.8
  17 C PHE 1.00 1.00 0.27 0.8
  18 C GLN 0.95 0.43 0.23 0.8
  19 C THR 0.76 0.33 0.21 0.2
  20 C LYS 0.70 0.25 0.25 0.2
  21 C VAL 0.88 0.56 0.06 0.8
  22 C GLU 0.78 0.33 0.11 0.6
  23 C GLU 0.62 0.33 0.15 0.8
  24 C LEU 0.78 0.70 0.07 0.8
  25 C ILE 0.83 0.64 0.00 0.8
  26 C ASN 0.70 0.39 0.09 0.8
  28 C LEU 1.00 0.70 0.06 0.6
  29 C GLN 0.77 0.43 0.15 0.6
  30 C GLN 0.70 0.43 0.18 0.4
  31 C LYS 0.86 0.25 0.28 0.1
  32 C LEU 0.94 0.70 0.23 0.4
  33 C GLU 0.86 0.33 0.31 0.2
  34 C ALA 0.80 0.38 0.30 0.3
  35 C VAL 0.78 0.56 0.34 0.3
  36 C ALA 0.76 0.38 0.40 0.1
  37 C LYS 0.80 0.25 0.49 0.2
  38 C ARG 1.00 0.51 0.52 0.3
  39 C ILE 0.83 0.64 0.55 0.3
  41 C ALA 0.58 0.38 0.65 0.1
  42 C LEU 0.98 0.70 0.70 0.3
  43 C GLU 1.00 0.33 0.73 0.3
  44 C ASN 0.93 0.39 0.80 0.3
  45 C LYS 0.80 0.25 0.85 0.3
  46 C ILE 0.82 0.64 0.86 0.3
  47 C ILE 0.48 0.64 0.90 0.3
   1 C GLY 0.09 0.41 0.53 0.7
   4 C MET 0.43 0.66 0.70 0.7
   5 C GLU 0.73 0.33 0.80 0.2
   6 C GLU 0.74 0.33 0.87 0.7
   7 C ASP 0.82 0.32 0.77 0.2
   8 C PRO 0.93 0.47 0.86 0.7
   9 C CYS 1.00 0.64 0.79 0.7
  10 C GLU 0.73 0.33 0.65 0.6
  11 C CYS 1.00 0.64 0.70 0.7
  12 C LYS 0.83 0.25 0.64 0.7
  13 C SER 0.83 0.36 0.50 0.7
  14 C ILE 0.85 0.64 0.52 0.7
  15 C VAL 0.78 0.56 0.46 0.7
  17 C PHE 1.00 1.00 0.28 0.7
  18 C GLN 0.95 0.43 0.30 0.7
  19 C THR 0.76 0.33 0.23 0.1
  21 C VAL 0.88 0.56 0.08 0.7
  22 C GLU 0.78 0.33 0.16 0.5
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.04 0.7
  26 C ASN 0.70 0.39 0.11 0.1
  28 C LEU 1.00 0.70 0.04 0.6
  29 C GLN 0.77 0.43 0.19 0.6
  30 C GLN 0.70 0.43 0.17 0.5
  32 C LEU 0.94 0.70 0.23 0.1
  35 C VAL 0.78 0.56 0.32 0.1
  38 C ARG 1.00 0.51 0.51 0.1
  39 C ILE 0.83 0.64 0.54 0.1
  42 C LEU 0.98 0.70 0.69 0.1
  43 C GLU 1.00 0.33 0.72 0.1
  44 C ASN 0.93 0.39 0.79 0.1
  46 C ILE 0.82 0.64 0.86 0.1
  47 C ILE 0.48 0.64 0.89 0.1
   4 C MET 0.43 0.66 0.79 0.7
   5 C GLU 0.73 0.33 0.82 0.6
   6 C GLU 0.74 0.33 0.80 0.7
   7 C ASP 0.82 0.32 0.67 0.3
   8 C PRO 0.93 0.47 0.73 0.7
   9 C CYS 1.00 0.64 0.66 0.7
  10 C GLU 0.73 0.33 0.55 0.5
  11 C CYS 1.00 0.64 0.57 0.7
  12 C LYS 0.83 0.25 0.55 0.7
  13 C SER 0.83 0.36 0.45 0.7
  14 C ILE 0.85 0.64 0.44 0.7
  15 C VAL 0.78 0.56 0.38 0.7
  17 C PHE 1.00 1.00 0.26 0.7
  18 C GLN 0.95 0.43 0.24 0.7
  19 C THR 0.76 0.33 0.23 0.7
  21 C VAL 0.88 0.56 0.05 0.7
  22 C GLU 0.78 0.33 0.13 0.4
  23 C GLU 0.62 0.33 0.16 0.7
  24 C LEU 0.78 0.70 0.06 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  26 C ASN 0.70 0.39 0.10 0.7
  27 C THR 0.73 0.33 0.08 0.1
  28 C LEU 1.00 0.70 0.06 0.5
  29 C GLN 0.77 0.43 0.16 0.6
  30 C GLN 0.70 0.43 0.19 0.2
  31 C LYS 0.86 0.25 0.25 0.1
  32 C LEU 0.94 0.70 0.23 0.2
  33 C GLU 0.86 0.33 0.32 0.2
  34 C ALA 0.80 0.38 0.31 0.1
  35 C VAL 0.78 0.56 0.34 0.2
  37 C LYS 0.80 0.25 0.50 0.1
  38 C ARG 1.00 0.51 0.53 0.2
  39 C ILE 0.83 0.64 0.55 0.2
  40 C GLU 0.83 0.33 0.61 0.1
  41 C ALA 0.58 0.38 0.66 0.1
  42 C LEU 0.98 0.70 0.70 0.2
  43 C GLU 1.00 0.33 0.72 0.2
  44 C ASN 0.93 0.39 0.81 0.2
  45 C LYS 0.80 0.25 0.86 0.1
  46 C ILE 0.82 0.64 0.86 0.2
  47 C ILE 0.48 0.64 0.89 0.2
   4 C MET 0.43 0.66 0.74 0.3
   5 C GLU 0.73 0.33 0.88 0.3
   6 C GLU 0.74 0.33 0.80 0.8
   7 C ASP 0.82 0.32 0.73 0.3
   8 C PRO 0.93 0.47 0.82 0.8
   9 C CYS 1.00 0.64 0.76 0.8
  10 C GLU 0.73 0.33 0.62 0.7
  11 C CYS 1.00 0.64 0.69 0.8
  12 C LYS 0.83 0.25 0.64 0.8
  13 C SER 0.83 0.36 0.48 0.8
  14 C ILE 0.85 0.64 0.51 0.8
  15 C VAL 0.78 0.56 0.47 0.8
  17 C PHE 1.00 1.00 0.27 0.8
  18 C GLN 0.95 0.43 0.31 0.8
  19 C THR 0.76 0.33 0.25 0.2
  21 C VAL 0.88 0.56 0.09 0.8
  22 C GLU 0.78 0.33 0.18 0.6
  24 C LEU 0.78 0.70 0.00 0.8
  25 C ILE 0.83 0.64 0.06 0.8
  28 C LEU 1.00 0.70 0.05 0.8
  29 C GLN 0.77 0.43 0.20 0.6
  32 C LEU 0.94 0.70 0.24 0.4
  35 C VAL 0.78 0.56 0.33 0.1
  38 C ARG 1.00 0.51 0.50 0.1
  39 C ILE 0.83 0.64 0.55 0.1
  42 C LEU 0.98 0.70 0.69 0.1
  43 C GLU 1.00 0.33 0.74 0.1
  44 C ASN 0.93 0.39 0.80 0.1
  46 C ILE 0.82 0.64 0.86 0.1
  47 C ILE 0.48 0.64 0.90 0.1
   7 C ASP 0.82 0.32 0.63 0.3
   8 C PRO 0.93 0.47 0.69 0.7
   9 C CYS 1.00 0.64 0.63 0.7
  10 C GLU 0.73 0.33 0.52 0.7
  11 C CYS 1.00 0.64 0.58 0.7
  12 C LYS 0.83 0.25 0.58 0.7
  13 C SER 0.83 0.36 0.42 0.7
  14 C ILE 0.85 0.64 0.41 0.7
  15 C VAL 0.78 0.56 0.40 0.7
  17 C PHE 1.00 1.00 0.22 0.7
  18 C GLN 0.95 0.43 0.24 0.7
  19 C THR 0.76 0.33 0.24 0.2
  21 C VAL 0.88 0.56 0.03 0.7
  22 C GLU 0.78 0.33 0.15 0.5
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.01 0.7
  26 C ASN 0.70 0.39 0.12 0.2
  28 C LEU 1.00 0.70 0.02 0.6
  29 C GLN 0.77 0.43 0.18 0.6
  30 C GLN 0.70 0.43 0.20 0.3
  32 C LEU 0.94 0.70 0.22 0.2
  35 C VAL 0.78 0.56 0.31 0.1
  38 C ARG 1.00 0.51 0.51 0.1
  39 C ILE 0.83 0.64 0.53 0.1
  42 C LEU 0.98 0.70 0.69 0.1
  43 C GLU 1.00 0.33 0.72 0.1
  44 C ASN 0.93 0.39 0.80 0.1
  46 C ILE 0.82 0.64 0.85 0.1
  47 C ILE 0.48 0.64 0.89 0.1
   1 C GLY 0.09 0.41 0.72 0.3
   4 C MET 0.43 0.66 0.83 0.7
   5 C GLU 0.73 0.33 0.88 0.7
   6 C GLU 0.74 0.33 0.85 0.7
   7 C ASP 0.82 0.32 0.71 0.7
   8 C PRO 0.93 0.47 0.76 0.7
   9 C CYS 1.00 0.64 0.70 0.7
  10 C GLU 0.73 0.33 0.58 0.7
  11 C CYS 1.00 0.64 0.60 0.7
  12 C LYS 0.83 0.25 0.54 0.3
  13 C SER 0.83 0.36 0.46 0.7
  14 C ILE 0.85 0.64 0.45 0.7
  15 C VAL 0.78 0.56 0.37 0.7
  16 C LYS 0.69 0.25 0.37 0.3
  17 C PHE 1.00 1.00 0.26 0.7
  18 C GLN 0.95 0.43 0.23 0.7
  19 C THR 0.76 0.33 0.20 0.7
  20 C LYS 0.70 0.25 0.23 0.7
  21 C VAL 0.88 0.56 0.05 0.7
  22 C GLU 0.78 0.33 0.10 0.6
  23 C GLU 0.62 0.33 0.13 0.7
  24 C LEU 0.78 0.70 0.05 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  26 C ASN 0.70 0.39 0.08 0.7
  27 C THR 0.73 0.33 0.06 0.2
  28 C LEU 1.00 0.70 0.06 0.6
  29 C GLN 0.77 0.43 0.15 0.6
  30 C GLN 0.70 0.43 0.18 0.5
  31 C LYS 0.86 0.25 0.25 0.2
  32 C LEU 0.94 0.70 0.22 0.4
  33 C GLU 0.86 0.33 0.31 0.3
  34 C ALA 0.80 0.38 0.30 0.3
  35 C VAL 0.78 0.56 0.33 0.3
  37 C LYS 0.80 0.25 0.49 0.2
  38 C ARG 1.00 0.51 0.49 0.3
  39 C ILE 0.83 0.64 0.55 0.3
  41 C ALA 0.58 0.38 0.65 0.2
  42 C LEU 0.98 0.70 0.69 0.3
  43 C GLU 1.00 0.33 0.72 0.3
  44 C ASN 0.93 0.39 0.79 0.3
  45 C LYS 0.80 0.25 0.86 0.3
  46 C ILE 0.82 0.64 0.86 0.3
  47 C ILE 0.48 0.64 0.90 0.3
   6 C GLU 0.74 0.33 0.80 0.3
   7 C ASP 0.82 0.32 0.70 0.3
   8 C PRO 0.93 0.47 0.79 0.7
   9 C CYS 1.00 0.64 0.71 0.7
  10 C GLU 0.73 0.33 0.60 0.7
  11 C CYS 1.00 0.64 0.59 0.7
  12 C LYS 0.83 0.25 0.54 0.4
  13 C SER 0.83 0.36 0.48 0.7
  14 C ILE 0.85 0.64 0.46 0.7
  15 C VAL 0.78 0.56 0.37 0.7
  17 C PHE 1.00 1.00 0.28 0.7
  18 C GLN 0.95 0.43 0.24 0.7
  19 C THR 0.76 0.33 0.17 0.1
  21 C VAL 0.88 0.56 0.05 0.7
  22 C GLU 0.78 0.33 0.09 0.6
  24 C LEU 0.78 0.70 0.03 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  26 C ASN 0.70 0.39 0.05 0.1
  28 C LEU 1.00 0.70 0.05 0.6
  29 C GLN 0.77 0.43 0.14 0.4
  30 C GLN 0.70 0.43 0.14 0.1
  32 C LEU 0.94 0.70 0.21 0.3
  34 C ALA 0.80 0.38 0.27 0.1
  35 C VAL 0.78 0.56 0.32 0.2
  38 C ARG 1.00 0.51 0.51 0.2
  39 C ILE 0.83 0.64 0.53 0.2
  42 C LEU 0.98 0.70 0.68 0.2
  43 C GLU 1.00 0.33 0.72 0.2
  44 C ASN 0.93 0.39 0.81 0.2
  45 C LYS 0.80 0.25 0.86 0.1
  46 C ILE 0.82 0.64 0.85 0.2
  47 C ILE 0.48 0.64 0.87 0.2
   2 C SER 0.05 0.36 0.85 0.6
   4 C MET 0.43 0.66 0.81 0.5
   5 C GLU 0.73 0.33 0.87 0.7
   6 C GLU 0.74 0.33 0.79 0.7
   7 C ASP 0.82 0.32 0.66 0.3
   8 C PRO 0.93 0.47 0.70 0.7
   9 C CYS 1.00 0.64 0.63 0.7
  10 C GLU 0.73 0.33 0.53 0.5
  11 C CYS 1.00 0.64 0.59 0.7
  12 C LYS 0.83 0.25 0.59 0.7
  13 C SER 0.83 0.36 0.44 0.7
  14 C ILE 0.85 0.64 0.41 0.7
  15 C VAL 0.78 0.56 0.39 0.7
  16 C LYS 0.69 0.25 0.39 0.1
  17 C PHE 1.00 1.00 0.23 0.7
  18 C GLN 0.95 0.43 0.23 0.7
  19 C THR 0.76 0.33 0.24 0.7
  20 C LYS 0.70 0.25 0.23 0.7
  21 C VAL 0.88 0.56 0.03 0.7
  22 C GLU 0.78 0.33 0.16 0.7
  23 C GLU 0.62 0.33 0.16 0.7
  24 C LEU 0.78 0.70 0.05 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  26 C ASN 0.70 0.39 0.15 0.7
  27 C THR 0.73 0.33 0.07 0.1
  28 C LEU 1.00 0.70 0.02 0.7
  29 C GLN 0.77 0.43 0.19 0.7
  30 C GLN 0.70 0.43 0.21 0.7
  31 C LYS 0.86 0.25 0.26 0.2
  32 C LEU 0.94 0.70 0.21 0.5
  33 C GLU 0.86 0.33 0.33 0.4
  34 C ALA 0.80 0.38 0.32 0.2
  35 C VAL 0.78 0.56 0.32 0.4
  36 C ALA 0.76 0.38 0.40 0.1
  37 C LYS 0.80 0.25 0.51 0.3
  38 C ARG 1.00 0.51 0.52 0.4
  39 C ILE 0.83 0.64 0.53 0.4
  40 C GLU 0.83 0.33 0.62 0.2
  41 C ALA 0.58 0.38 0.67 0.2
  42 C LEU 0.98 0.70 0.69 0.4
  43 C GLU 1.00 0.33 0.72 0.4
  44 C ASN 0.93 0.39 0.82 0.4
  45 C LYS 0.80 0.25 0.87 0.3
  46 C ILE 0.82 0.64 0.85 0.4
  47 C ILE 0.48 0.64 0.88 0.4
   6 C GLU 0.74 0.33 0.81 0.3
   7 C ASP 0.82 0.32 0.71 0.4
   8 C PRO 0.93 0.47 0.80 0.7
   9 C CYS 1.00 0.64 0.74 0.7
  10 C GLU 0.73 0.33 0.60 0.7
  11 C CYS 1.00 0.64 0.64 0.7
  12 C LYS 0.83 0.25 0.60 0.3
  13 C SER 0.83 0.36 0.46 0.7
  14 C ILE 0.85 0.64 0.49 0.7
  15 C VAL 0.78 0.56 0.43 0.7
  17 C PHE 1.00 1.00 0.27 0.7
  18 C GLN 0.95 0.43 0.28 0.7
  19 C THR 0.76 0.33 0.20 0.1
  21 C VAL 0.88 0.56 0.07 0.7
  22 C GLU 0.78 0.33 0.13 0.5
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.04 0.6
  28 C LEU 1.00 0.70 0.05 0.6
  29 C GLN 0.77 0.43 0.18 0.4
  32 C LEU 0.94 0.70 0.23 0.4
  34 C ALA 0.80 0.38 0.27 0.1
  35 C VAL 0.78 0.56 0.32 0.1
  38 C ARG 1.00 0.51 0.51 0.1
  39 C ILE 0.83 0.64 0.54 0.1
  42 C LEU 0.98 0.70 0.68 0.1
  43 C GLU 1.00 0.33 0.72 0.1
  44 C ASN 0.93 0.39 0.79 0.1
  45 C LYS 0.80 0.25 0.85 0.1
  46 C ILE 0.82 0.64 0.86 0.1
  47 C ILE 0.48 0.64 0.89 0.1
   7 C ASP 0.82 0.32 0.65 0.2
   8 C PRO 0.93 0.47 0.76 0.7
   9 C CYS 1.00 0.64 0.69 0.7
  10 C GLU 0.73 0.33 0.55 0.6
  11 C CYS 1.00 0.64 0.62 0.7
  12 C LYS 0.83 0.25 0.58 0.7
  13 C SER 0.83 0.36 0.42 0.7
  14 C ILE 0.85 0.64 0.44 0.7
  15 C VAL 0.78 0.56 0.41 0.7
  17 C PHE 1.00 1.00 0.23 0.7
  18 C GLN 0.95 0.43 0.25 0.7
  19 C THR 0.76 0.33 0.20 0.1
  20 C LYS 0.70 0.25 0.19 0.4
  21 C VAL 0.88 0.56 0.04 0.7
  22 C GLU 0.78 0.33 0.12 0.5
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  26 C ASN 0.70 0.39 0.09 0.1
  28 C LEU 1.00 0.70 0.03 0.6
  29 C GLN 0.77 0.43 0.17 0.6
  30 C GLN 0.70 0.43 0.16 0.1
  32 C LEU 0.94 0.70 0.22 0.4
  34 C ALA 0.80 0.38 0.28 0.1
  35 C VAL 0.78 0.56 0.31 0.2
  38 C ARG 1.00 0.51 0.48 0.2
  39 C ILE 0.83 0.64 0.53 0.2
  42 C LEU 0.98 0.70 0.68 0.2
  43 C GLU 1.00 0.33 0.72 0.2
  44 C ASN 0.93 0.39 0.80 0.2
  45 C LYS 0.80 0.25 0.86 0.1
  46 C ILE 0.82 0.64 0.85 0.2
  47 C ILE 0.48 0.64 0.90 0.2
   6 C GLU 0.74 0.33 0.84 0.7
   7 C ASP 0.82 0.32 0.73 0.2
   8 C PRO 0.93 0.47 0.82 0.7
   9 C CYS 1.00 0.64 0.74 0.7
  10 C GLU 0.73 0.33 0.60 0.7
  11 C CYS 1.00 0.64 0.66 0.7
  12 C LYS 0.83 0.25 0.62 0.7
  13 C SER 0.83 0.36 0.47 0.7
  14 C ILE 0.85 0.64 0.49 0.7
  15 C VAL 0.78 0.56 0.45 0.7
  17 C PHE 1.00 1.00 0.26 0.7
  18 C GLN 0.95 0.43 0.29 0.7
  19 C THR 0.76 0.33 0.23 0.2
  21 C VAL 0.88 0.56 0.07 0.7
  22 C GLU 0.78 0.33 0.16 0.5
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.04 0.7
  26 C ASN 0.70 0.39 0.12 0.1
  28 C LEU 1.00 0.70 0.04 0.5
  29 C GLN 0.77 0.43 0.19 0.3
  32 C LEU 0.94 0.70 0.24 0.1
  35 C VAL 0.78 0.56 0.32 0.1
  38 C ARG 1.00 0.51 0.50 0.1
  39 C ILE 0.83 0.64 0.55 0.1
  42 C LEU 0.98 0.70 0.68 0.1
  43 C GLU 1.00 0.33 0.73 0.1
  44 C ASN 0.93 0.39 0.79 0.1
  46 C ILE 0.82 0.64 0.86 0.1
  47 C ILE 0.48 0.64 0.89 0.1
   3 C HIS 0.12 0.60 0.81 0.9
   4 C MET 0.43 0.66 0.86 0.9
   5 C GLU 0.73 0.33 0.87 0.8
   6 C GLU 0.74 0.33 0.75 0.9
   7 C ASP 0.82 0.32 0.64 0.4
   8 C PRO 0.93 0.47 0.72 0.9
   9 C CYS 1.00 0.64 0.66 0.9
  10 C GLU 0.73 0.33 0.53 0.7
  11 C CYS 1.00 0.64 0.61 0.9
  12 C LYS 0.83 0.25 0.60 0.9
  13 C SER 0.83 0.36 0.44 0.9
  14 C ILE 0.85 0.64 0.42 0.9
  15 C VAL 0.78 0.56 0.41 0.9
  16 C LYS 0.69 0.25 0.36 0.1
  17 C PHE 1.00 1.00 0.23 0.9
  18 C GLN 0.95 0.43 0.24 0.9
  19 C THR 0.76 0.33 0.23 0.9
  20 C LYS 0.70 0.25 0.22 0.9
  21 C VAL 0.88 0.56 0.03 0.9
  22 C GLU 0.78 0.33 0.15 0.9
  23 C GLU 0.62 0.33 0.13 0.2
  24 C LEU 0.78 0.70 0.00 0.9
  25 C ILE 0.83 0.64 0.00 0.9
  26 C ASN 0.70 0.39 0.13 0.9
  27 C THR 0.73 0.33 0.06 0.2
  28 C LEU 1.00 0.70 0.01 0.7
  29 C GLN 0.77 0.43 0.19 0.8
  30 C GLN 0.70 0.43 0.20 0.7
  31 C LYS 0.86 0.25 0.22 0.1
  32 C LEU 0.94 0.70 0.21 0.3
  33 C GLU 0.86 0.33 0.34 0.3
  34 C ALA 0.80 0.38 0.29 0.1
  35 C VAL 0.78 0.56 0.31 0.2
  36 C ALA 0.76 0.38 0.40 0.1
  37 C LYS 0.80 0.25 0.50 0.1
  38 C ARG 1.00 0.51 0.51 0.2
  39 C ILE 0.83 0.64 0.53 0.2
  41 C ALA 0.58 0.38 0.65 0.1
  42 C LEU 0.98 0.70 0.68 0.2
  43 C GLU 1.00 0.33 0.72 0.2
  44 C ASN 0.93 0.39 0.81 0.2
  45 C LYS 0.80 0.25 0.86 0.1
  46 C ILE 0.82 0.64 0.84 0.2
  47 C ILE 0.48 0.64 0.89 0.2
   7 C ASP 0.82 0.32 0.68 0.2
   8 C PRO 0.93 0.47 0.78 0.7
   9 C CYS 1.00 0.64 0.72 0.7
  10 C GLU 0.73 0.33 0.57 0.7
  11 C CYS 1.00 0.64 0.66 0.7
  12 C LYS 0.83 0.25 0.63 0.7
  13 C SER 0.83 0.36 0.45 0.7
  14 C ILE 0.85 0.64 0.47 0.7
  15 C VAL 0.78 0.56 0.46 0.7
  17 C PHE 1.00 1.00 0.26 0.7
  18 C GLN 0.95 0.43 0.30 0.7
  19 C THR 0.76 0.33 0.26 0.2
  21 C VAL 0.88 0.56 0.07 0.7
  22 C GLU 0.78 0.33 0.18 0.5
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.05 0.7
  28 C LEU 1.00 0.70 0.03 0.5
  29 C GLN 0.77 0.43 0.21 0.5
  30 C GLN 0.70 0.43 0.21 0.1
  32 C LEU 0.94 0.70 0.23 0.1
  35 C VAL 0.78 0.56 0.33 0.1
  38 C ARG 1.00 0.51 0.49 0.1
  39 C ILE 0.83 0.64 0.54 0.1
  42 C LEU 0.98 0.70 0.69 0.1
  43 C GLU 1.00 0.33 0.73 0.1
  44 C ASN 0.93 0.39 0.80 0.1
  46 C ILE 0.82 0.64 0.86 0.1
  47 C ILE 0.48 0.64 0.90 0.1
   6 C GLU 0.74 0.33 0.82 0.6
   7 C ASP 0.82 0.32 0.75 0.2
   8 C PRO 0.93 0.47 0.84 0.7
   9 C CYS 1.00 0.64 0.76 0.7
  10 C GLU 0.73 0.33 0.62 0.6
  11 C CYS 1.00 0.64 0.70 0.7
  12 C LYS 0.83 0.25 0.67 0.7
  13 C SER 0.83 0.36 0.49 0.7
  14 C ILE 0.85 0.64 0.51 0.7
  15 C VAL 0.78 0.56 0.48 0.7
  17 C PHE 1.00 1.00 0.27 0.7
  18 C GLN 0.95 0.43 0.32 0.7
  19 C THR 0.76 0.33 0.27 0.2
  21 C VAL 0.88 0.56 0.09 0.7
  22 C GLU 0.78 0.33 0.20 0.6
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.07 0.7
  28 C LEU 1.00 0.70 0.06 0.6
  29 C GLN 0.77 0.43 0.21 0.1
  32 C LEU 0.94 0.70 0.24 0.1
  35 C VAL 0.78 0.56 0.34 0.1
  38 C ARG 1.00 0.51 0.53 0.1
  39 C ILE 0.83 0.64 0.55 0.1
  42 C LEU 0.98 0.70 0.70 0.1
  43 C GLU 1.00 0.33 0.73 0.1
  44 C ASN 0.93 0.39 0.81 0.1
  46 C ILE 0.82 0.64 0.86 0.1
  47 C ILE 0.48 0.64 0.89 0.1
   4 C MET 0.43 0.66 0.78 0.6
   5 C GLU 0.73 0.33 0.84 0.7
   6 C GLU 0.74 0.33 0.78 0.7
   7 C ASP 0.82 0.32 0.67 0.3
   8 C PRO 0.93 0.47 0.72 0.7
   9 C CYS 1.00 0.64 0.66 0.7
  10 C GLU 0.73 0.33 0.56 0.4
  11 C CYS 1.00 0.64 0.55 0.7
  12 C LYS 0.83 0.25 0.54 0.7
  13 C SER 0.83 0.36 0.46 0.7
  14 C ILE 0.85 0.64 0.44 0.7
  15 C VAL 0.78 0.56 0.36 0.7
  17 C PHE 1.00 1.00 0.26 0.7
  18 C GLN 0.95 0.43 0.21 0.7
  19 C THR 0.76 0.33 0.21 0.2
  21 C VAL 0.88 0.56 0.05 0.7
  22 C GLU 0.78 0.33 0.12 0.4
  23 C GLU 0.62 0.33 0.15 0.1
  24 C LEU 0.78 0.70 0.05 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  26 C ASN 0.70 0.39 0.10 0.6
  27 C THR 0.73 0.33 0.07 0.1
  28 C LEU 1.00 0.70 0.05 0.7
  29 C GLN 0.77 0.43 0.16 0.7
  30 C GLN 0.70 0.43 0.18 0.2
  31 C LYS 0.86 0.25 0.26 0.1
  32 C LEU 0.94 0.70 0.23 0.3
  33 C GLU 0.86 0.33 0.32 0.1
  34 C ALA 0.80 0.38 0.30 0.1
  35 C VAL 0.78 0.56 0.33 0.2
  37 C LYS 0.80 0.25 0.50 0.1
  38 C ARG 1.00 0.51 0.51 0.2
  39 C ILE 0.83 0.64 0.55 0.2
  40 C GLU 0.83 0.33 0.61 0.1
  41 C ALA 0.58 0.38 0.65 0.1
  42 C LEU 0.98 0.70 0.69 0.2
  43 C GLU 1.00 0.33 0.72 0.2
  44 C ASN 0.93 0.39 0.79 0.2
  45 C LYS 0.80 0.25 0.86 0.1
  46 C ILE 0.82 0.64 0.86 0.2
  47 C ILE 0.48 0.64 0.90 0.2
   3 C HIS 0.12 0.60 0.67 0.8
   6 C GLU 0.74 0.33 0.86 0.8
   7 C ASP 0.82 0.32 0.76 0.2
   8 C PRO 0.93 0.47 0.84 0.8
   9 C CYS 1.00 0.64 0.77 0.8
  10 C GLU 0.73 0.33 0.62 0.8
  11 C CYS 1.00 0.64 0.69 0.8
  12 C LYS 0.83 0.25 0.65 0.8
  13 C SER 0.83 0.36 0.48 0.8
  14 C ILE 0.85 0.64 0.50 0.8
  15 C VAL 0.78 0.56 0.46 0.8
  17 C PHE 1.00 1.00 0.28 0.8
  18 C GLN 0.95 0.43 0.30 0.8
  19 C THR 0.76 0.33 0.24 0.2
  21 C VAL 0.88 0.56 0.09 0.8
  22 C GLU 0.78 0.33 0.17 0.6
  24 C LEU 0.78 0.70 0.00 0.8
  25 C ILE 0.83 0.64 0.05 0.8
  26 C ASN 0.70 0.39 0.12 0.5
  28 C LEU 1.00 0.70 0.06 0.7
  29 C GLN 0.77 0.43 0.20 0.7
  30 C GLN 0.70 0.43 0.19 0.6
  32 C LEU 0.94 0.70 0.24 0.1
  35 C VAL 0.78 0.56 0.33 0.1
  38 C ARG 1.00 0.51 0.48 0.1
  39 C ILE 0.83 0.64 0.55 0.1
  42 C LEU 0.98 0.70 0.69 0.1
  43 C GLU 1.00 0.33 0.73 0.1
  44 C ASN 0.93 0.39 0.79 0.1
  46 C ILE 0.82 0.64 0.86 0.1
  47 C ILE 0.48 0.64 0.90 0.1
   3 C HIS 0.12 0.60 0.76 0.8
   4 C MET 0.43 0.66 0.82 0.1
   5 C GLU 0.73 0.33 0.90 0.1
   6 C GLU 0.74 0.33 0.80 0.7
   7 C ASP 0.82 0.32 0.67 0.1
   8 C PRO 0.93 0.47 0.74 0.8
   9 C CYS 1.00 0.64 0.66 0.8
  10 C GLU 0.73 0.33 0.53 0.8
  11 C CYS 1.00 0.64 0.64 0.8
  12 C LYS 0.83 0.25 0.61 0.8
  13 C SER 0.83 0.36 0.46 0.8
  14 C ILE 0.85 0.64 0.42 0.8
  15 C VAL 0.78 0.56 0.41 0.8
  16 C LYS 0.69 0.25 0.41 0.1
  17 C PHE 1.00 1.00 0.23 0.8
  18 C GLN 0.95 0.43 0.24 0.8
  19 C THR 0.76 0.33 0.25 0.3
  20 C LYS 0.70 0.25 0.24 0.4
  21 C VAL 0.88 0.56 0.02 0.8
  22 C GLU 0.78 0.33 0.16 0.6
  23 C GLU 0.62 0.33 0.18 0.1
  24 C LEU 0.78 0.70 0.02 0.8
  25 C ILE 0.83 0.64 0.00 0.8
  26 C ASN 0.70 0.39 0.12 0.8
  27 C THR 0.73 0.33 0.06 0.2
  28 C LEU 1.00 0.70 0.01 0.7
  29 C GLN 0.77 0.43 0.17 0.8
  30 C GLN 0.70 0.43 0.20 0.7
  31 C LYS 0.86 0.25 0.22 0.1
  32 C LEU 0.94 0.70 0.21 0.4
  33 C GLU 0.86 0.33 0.33 0.2
  34 C ALA 0.80 0.38 0.30 0.2
  35 C VAL 0.78 0.56 0.31 0.2
  36 C ALA 0.76 0.38 0.40 0.1
  38 C ARG 1.00 0.51 0.51 0.2
  39 C ILE 0.83 0.64 0.53 0.2
  41 C ALA 0.58 0.38 0.65 0.1
  42 C LEU 0.98 0.70 0.68 0.2
  43 C GLU 1.00 0.33 0.72 0.2
  44 C ASN 0.93 0.39 0.81 0.2
  45 C LYS 0.80 0.25 0.86 0.2
  46 C ILE 0.82 0.64 0.85 0.2
  47 C ILE 0.48 0.64 0.89 0.2