1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   4 A CYS 1.00 0.64 0.39 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.60 1.0
   7 A CYS 1.00 0.64 0.49 1.0
   8 A GLY 0.84 0.41 0.57 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.67 0.8
  13 A LYS 0.53 0.25 0.67 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  16 A MET 0.41 0.66 0.46 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.21 1.0
  29 A PRO 1.00 0.47 0.48 1.0
  30 A TYR 0.81 0.80 0.35 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.28 0.9
  54 A HIS 0.89 0.60 0.53 1.0
  56 A LYS 0.82 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.69 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.54 1.0
   5 A GLU 0.40 0.33 0.65 1.0
   6 A GLU 0.74 0.33 0.53 1.0
   7 A CYS 1.00 0.64 0.40 1.0
   8 A GLY 0.84 0.41 0.52 1.0
   9 A ILE 0.76 0.64 0.31 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.58 0.1
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  23 A THR 0.69 0.33 0.04 0.2
  24 A HIS 1.00 0.60 0.31 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.45 1.0
  28 A ARG 0.79 0.51 0.23 1.0
  29 A PRO 1.00 0.47 0.53 1.0
  30 A TYR 0.81 0.80 0.42 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.30 1.0
  33 A THR 0.41 0.33 0.56 1.0
  34 A TYR 0.70 0.80 0.57 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.29 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.58 0.6
  43 A GLY 0.70 0.41 0.48 0.6
  45 A LEU 0.94 0.70 0.22 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.29 1.0
  52 A LYS 0.95 0.25 0.72 0.1
  53 A ALA 0.83 0.38 0.52 1.0
  54 A HIS 0.89 0.60 0.51 1.0
  55 A SER 0.86 0.36 0.49 0.6
  57 A LYS 0.04 0.25 0.78 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.48 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.61 1.0
   7 A CYS 1.00 0.64 0.53 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.66 0.6
  14 A PRO 0.68 0.47 0.57 1.0
  16 A MET 0.41 0.66 0.43 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.45 1.0
  24 A HIS 1.00 0.60 0.38 1.0
  25 A THR 0.86 0.33 0.53 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.26 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.35 1.0
  31 A HIS 0.58 0.60 0.41 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  43 A GLY 0.70 0.41 0.43 0.4
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.28 1.0
  52 A LYS 0.95 0.25 0.73 1.0
  53 A ALA 0.83 0.38 0.56 0.3
  54 A HIS 0.89 0.60 0.52 1.0
  56 A LYS 0.82 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.53 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.49 1.0
   7 A CYS 1.00 0.64 0.36 1.0
   8 A GLY 0.84 0.41 0.50 1.0
   9 A ILE 0.76 0.64 0.30 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.57 1.0
  15 A SER 0.74 0.36 0.57 0.4
  16 A MET 0.41 0.66 0.46 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.04 1.0
  21 A ILE 0.73 0.64 0.30 0.9
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.27 1.0
  25 A THR 0.86 0.33 0.50 0.9
  26 A ASP 0.94 0.32 0.59 1.0
  27 A VAL 0.91 0.56 0.45 1.0
  28 A ARG 0.79 0.51 0.18 1.0
  29 A PRO 1.00 0.47 0.53 1.0
  30 A TYR 0.81 0.80 0.41 1.0
  31 A HIS 0.58 0.60 0.46 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.30 1.0
  38 A SER 0.68 0.36 0.19 0.1
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.57 1.0
  43 A GLY 0.70 0.41 0.44 0.3
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.28 0.8
  51 A SER 0.70 0.36 0.53 0.1
  52 A LYS 0.95 0.25 0.73 1.0
  53 A ALA 0.83 0.38 0.54 0.5
  54 A HIS 0.89 0.60 0.52 1.0
  55 A SER 0.86 0.36 0.47 0.1
  56 A LYS 0.82 0.25 0.72 1.0
  57 A LYS 0.04 0.25 0.75 0.1
   1 A LYS 0.00 0.25 0.69 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.55 1.0
   9 A ILE 0.76 0.64 0.30 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.55 0.3
  16 A MET 0.41 0.66 0.42 1.0
  17 A LEU 0.87 0.70 0.25 1.0
  18 A LYS 0.54 0.25 0.52 0.3
  19 A LYS 0.38 0.25 0.40 0.3
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.36 1.0
  22 A ARG 0.86 0.51 0.49 1.0
  24 A HIS 1.00 0.60 0.37 1.0
  25 A THR 0.86 0.33 0.54 1.0
  26 A ASP 0.94 0.32 0.61 1.0
  27 A VAL 0.91 0.56 0.46 1.0
  28 A ARG 0.79 0.51 0.20 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.39 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.54 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  38 A SER 0.68 0.36 0.23 0.7
  39 A PHE 0.97 1.00 0.00 1.0
  40 A LYS 0.57 0.25 0.24 0.2
  42 A LYS 0.66 0.25 0.56 1.0
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.30 1.0
  52 A LYS 0.95 0.25 0.72 0.7
  53 A ALA 0.83 0.38 0.53 0.5
  54 A HIS 0.89 0.60 0.50 1.0
  55 A SER 0.86 0.36 0.50 0.5
  57 A LYS 0.04 0.25 0.77 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.53 1.0
   9 A ILE 0.76 0.64 0.31 1.0
  10 A ARG 0.68 0.51 0.61 1.0
  12 A LYS 0.53 0.25 0.69 0.7
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.60 1.0
  15 A SER 0.74 0.36 0.58 0.1
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.25 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.37 1.0
  22 A ARG 0.86 0.51 0.50 1.0
  24 A HIS 1.00 0.60 0.37 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.20 1.0
  29 A PRO 1.00 0.47 0.50 1.0
  30 A TYR 0.81 0.80 0.36 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.54 0.3
  43 A GLY 0.70 0.41 0.44 0.8
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.30 0.9
  52 A LYS 0.95 0.25 0.73 0.6
  53 A ALA 0.83 0.38 0.58 0.6
  54 A HIS 0.89 0.60 0.53 1.0
  55 A SER 0.86 0.36 0.52 0.1
  56 A LYS 0.82 0.25 0.75 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.56 1.0
   7 A CYS 1.00 0.64 0.44 1.0
   8 A GLY 0.84 0.41 0.53 1.0
   9 A ILE 0.76 0.64 0.30 1.0
  10 A ARG 0.68 0.51 0.62 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.56 0.1
  16 A MET 0.41 0.66 0.42 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.05 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.49 1.0
  24 A HIS 1.00 0.60 0.35 1.0
  25 A THR 0.86 0.33 0.52 0.9
  26 A ASP 0.94 0.32 0.61 1.0
  27 A VAL 0.91 0.56 0.47 1.0
  28 A ARG 0.79 0.51 0.23 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.40 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  33 A THR 0.41 0.33 0.58 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.30 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  43 A GLY 0.70 0.41 0.41 0.2
  45 A LEU 0.94 0.70 0.19 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.28 0.4
  52 A LYS 0.95 0.25 0.73 1.0
  53 A ALA 0.83 0.38 0.58 1.0
  54 A HIS 0.89 0.60 0.55 1.0
  55 A SER 0.86 0.36 0.48 0.1
  56 A LYS 0.82 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.69 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.65 1.0
   6 A GLU 0.74 0.33 0.49 1.0
   7 A CYS 1.00 0.64 0.36 1.0
   8 A GLY 0.84 0.41 0.50 1.0
   9 A ILE 0.76 0.64 0.32 1.0
  10 A ARG 0.68 0.51 0.66 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.67 0.9
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.58 0.3
  16 A MET 0.41 0.66 0.51 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.30 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  23 A THR 0.69 0.33 0.07 0.1
  24 A HIS 1.00 0.60 0.23 1.0
  25 A THR 0.86 0.33 0.46 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.25 1.0
  29 A PRO 1.00 0.47 0.53 1.0
  30 A TYR 0.81 0.80 0.42 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.30 1.0
  33 A THR 0.41 0.33 0.57 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.50 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.30 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.61 0.6
  43 A GLY 0.70 0.41 0.50 1.0
  45 A LEU 0.94 0.70 0.24 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.31 1.0
  51 A SER 0.70 0.36 0.51 0.1
  52 A LYS 0.95 0.25 0.67 0.4
  53 A ALA 0.83 0.38 0.53 1.0
  54 A HIS 0.89 0.60 0.51 1.0
  55 A SER 0.86 0.36 0.49 0.1
  56 A LYS 0.82 0.25 0.66 0.1
  57 A LYS 0.04 0.25 0.80 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.65 1.0
   6 A GLU 0.74 0.33 0.49 1.0
   7 A CYS 1.00 0.64 0.35 1.0
   8 A GLY 0.84 0.41 0.48 1.0
   9 A ILE 0.76 0.64 0.26 1.0
  10 A ARG 0.68 0.51 0.61 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.60 1.0
  15 A SER 0.74 0.36 0.59 0.2
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.24 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.35 1.0
  22 A ARG 0.86 0.51 0.51 1.0
  23 A THR 0.69 0.33 0.10 0.1
  24 A HIS 1.00 0.60 0.30 1.0
  25 A THR 0.86 0.33 0.52 1.0
  26 A ASP 0.94 0.32 0.61 1.0
  27 A VAL 0.91 0.56 0.48 1.0
  28 A ARG 0.79 0.51 0.29 1.0
  29 A PRO 1.00 0.47 0.53 1.0
  30 A TYR 0.81 0.80 0.40 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.29 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.56 0.2
  43 A GLY 0.70 0.41 0.46 0.7
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.29 1.0
  51 A SER 0.70 0.36 0.53 0.1
  52 A LYS 0.95 0.25 0.72 0.9
  53 A ALA 0.83 0.38 0.55 1.0
  54 A HIS 0.89 0.60 0.52 1.0
  55 A SER 0.86 0.36 0.47 0.7
  56 A LYS 0.82 0.25 0.72 1.0
  57 A LYS 0.04 0.25 0.75 0.1
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.53 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.53 1.0
   7 A CYS 1.00 0.64 0.38 1.0
   8 A GLY 0.84 0.41 0.51 1.0
   9 A ILE 0.76 0.64 0.30 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.71 1.0
  13 A LYS 0.53 0.25 0.67 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.59 0.7
  16 A MET 0.41 0.66 0.47 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  18 A LYS 0.54 0.25 0.52 0.3
  19 A LYS 0.38 0.25 0.45 0.3
  20 A HIS 1.00 0.60 0.05 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  24 A HIS 1.00 0.60 0.28 1.0
  25 A THR 0.86 0.33 0.48 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.19 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.41 1.0
  31 A HIS 0.58 0.60 0.46 1.0
  32 A CYS 1.00 0.64 0.30 1.0
  33 A THR 0.41 0.33 0.56 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.32 1.0
  38 A SER 0.68 0.36 0.21 0.6
  39 A PHE 0.97 1.00 0.00 1.0
  40 A LYS 0.57 0.25 0.25 0.3
  41 A THR 0.59 0.33 0.31 1.0
  42 A LYS 0.66 0.25 0.60 1.0
  43 A GLY 0.70 0.41 0.47 0.7
  45 A LEU 0.94 0.70 0.23 1.0
  48 A HIS 1.00 0.60 0.20 1.0
  49 A MET 0.69 0.66 0.30 1.0
  52 A LYS 0.95 0.25 0.69 0.1
  53 A ALA 0.83 0.38 0.53 0.7
  54 A HIS 0.89 0.60 0.49 1.0
  55 A SER 0.86 0.36 0.51 0.1
  56 A LYS 0.82 0.25 0.69 0.1
  57 A LYS 0.04 0.25 0.79 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.52 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.56 1.0
   9 A ILE 0.76 0.64 0.35 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.58 0.1
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.34 1.0
  22 A ARG 0.86 0.51 0.49 1.0
  24 A HIS 1.00 0.60 0.32 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.56 1.0
  27 A VAL 0.91 0.56 0.41 1.0
  28 A ARG 0.79 0.51 0.26 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.35 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  33 A THR 0.41 0.33 0.56 1.0
  34 A TYR 0.70 0.80 0.59 1.0
  35 A CYS 1.00 0.64 0.54 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.54 0.2
  43 A GLY 0.70 0.41 0.44 0.4
  45 A LEU 0.94 0.70 0.17 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.27 1.0
  52 A LYS 0.95 0.25 0.73 1.0
  53 A ALA 0.83 0.38 0.55 0.3
  54 A HIS 0.89 0.60 0.54 1.0
  55 A SER 0.86 0.36 0.47 0.1
  56 A LYS 0.82 0.25 0.71 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.59 1.0
   7 A CYS 1.00 0.64 0.49 1.0
   8 A GLY 0.84 0.41 0.56 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.60 1.0
  15 A SER 0.74 0.36 0.57 0.5
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.31 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  23 A THR 0.69 0.33 0.03 0.3
  24 A HIS 1.00 0.60 0.34 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.29 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.36 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.53 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.55 1.0
  43 A GLY 0.70 0.41 0.43 0.1
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.28 1.0
  52 A LYS 0.95 0.25 0.75 1.0
  53 A ALA 0.83 0.38 0.52 1.0
  54 A HIS 0.89 0.60 0.54 1.0
  57 A LYS 0.04 0.25 0.79 1.0
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.63 1.0
   7 A CYS 1.00 0.64 0.53 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.66 1.0
  12 A LYS 0.53 0.25 0.70 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.54 0.1
  16 A MET 0.41 0.66 0.42 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.39 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.28 1.0
  29 A PRO 1.00 0.47 0.48 1.0
  30 A TYR 0.81 0.80 0.34 1.0
  31 A HIS 0.58 0.60 0.41 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.50 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  38 A SER 0.68 0.36 0.21 0.2
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.54 0.3
  43 A GLY 0.70 0.41 0.43 0.6
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.27 1.0
  49 A MET 0.69 0.66 0.30 1.0
  52 A LYS 0.95 0.25 0.73 0.9
  53 A ALA 0.83 0.38 0.56 1.0
  54 A HIS 0.89 0.60 0.53 1.0
  55 A SER 0.86 0.36 0.50 0.3
  56 A LYS 0.82 0.25 0.72 1.0
  57 A LYS 0.04 0.25 0.76 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.53 1.0
   7 A CYS 1.00 0.64 0.44 1.0
   8 A GLY 0.84 0.41 0.55 1.0
   9 A ILE 0.76 0.64 0.35 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.66 0.4
  14 A PRO 0.68 0.47 0.58 1.0
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.31 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  23 A THR 0.69 0.33 0.03 0.1
  24 A HIS 1.00 0.60 0.30 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.23 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.40 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 0.5
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.48 1.0
  36 A ASN 0.80 0.39 0.58 1.0
  37 A PHE 0.80 1.00 0.28 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.58 0.2
  43 A GLY 0.70 0.41 0.49 0.9
  45 A LEU 0.94 0.70 0.23 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.29 1.0
  52 A LYS 0.95 0.25 0.73 0.3
  53 A ALA 0.83 0.38 0.54 0.7
  54 A HIS 0.89 0.60 0.52 1.0
  55 A SER 0.86 0.36 0.53 0.1
  56 A LYS 0.82 0.25 0.74 1.0
  57 A LYS 0.04 0.25 0.75 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.62 1.0
   7 A CYS 1.00 0.64 0.53 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.34 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.70 1.0
  13 A LYS 0.53 0.25 0.64 0.3
  14 A PRO 0.68 0.47 0.57 1.0
  16 A MET 0.41 0.66 0.41 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  24 A HIS 1.00 0.60 0.39 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.40 1.0
  28 A ARG 0.79 0.51 0.26 1.0
  29 A PRO 1.00 0.47 0.45 1.0
  30 A TYR 0.81 0.80 0.33 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.64 1.0
  37 A PHE 0.80 1.00 0.37 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.50 0.2
  43 A GLY 0.70 0.41 0.40 0.4
  45 A LEU 0.94 0.70 0.16 1.0
  48 A HIS 1.00 0.60 0.24 1.0
  49 A MET 0.69 0.66 0.27 1.0
  52 A LYS 0.95 0.25 0.70 0.8
  53 A ALA 0.83 0.38 0.51 1.0
  54 A HIS 0.89 0.60 0.49 1.0
  55 A SER 0.86 0.36 0.47 0.4
  56 A LYS 0.82 0.25 0.69 0.1
  57 A LYS 0.04 0.25 0.78 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.61 1.0
   7 A CYS 1.00 0.64 0.48 1.0
   8 A GLY 0.84 0.41 0.54 1.0
   9 A ILE 0.76 0.64 0.31 1.0
  10 A ARG 0.68 0.51 0.62 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.56 0.3
  16 A MET 0.41 0.66 0.39 1.0
  17 A LEU 0.87 0.70 0.25 1.0
  18 A LYS 0.54 0.25 0.53 0.1
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.38 1.0
  22 A ARG 0.86 0.51 0.51 1.0
  23 A THR 0.69 0.33 0.09 0.6
  24 A HIS 1.00 0.60 0.40 1.0
  25 A THR 0.86 0.33 0.54 1.0
  26 A ASP 0.94 0.32 0.60 1.0
  27 A VAL 0.91 0.56 0.47 1.0
  28 A ARG 0.79 0.51 0.24 1.0
  29 A PRO 1.00 0.47 0.51 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  32 A CYS 1.00 0.64 0.27 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.53 1.0
  35 A CYS 1.00 0.64 0.48 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.33 1.0
  38 A SER 0.68 0.36 0.19 0.9
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.52 0.4
  43 A GLY 0.70 0.41 0.40 0.8
  45 A LEU 0.94 0.70 0.21 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.30 1.0
  50 A LYS 0.76 0.25 0.62 0.2
  51 A SER 0.70 0.36 0.49 0.2
  52 A LYS 0.95 0.25 0.71 0.6
  53 A ALA 0.83 0.38 0.53 0.9
  54 A HIS 0.89 0.60 0.47 1.0
  55 A SER 0.86 0.36 0.53 0.1
  56 A LYS 0.82 0.25 0.74 1.0
  57 A LYS 0.04 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.69 1.0
   6 A GLU 0.74 0.33 0.63 1.0
   7 A CYS 1.00 0.64 0.51 1.0
   8 A GLY 0.84 0.41 0.59 1.0
   9 A ILE 0.76 0.64 0.38 1.0
  10 A ARG 0.68 0.51 0.64 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.65 0.5
  14 A PRO 0.68 0.47 0.58 1.0
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.45 1.0
  24 A HIS 1.00 0.60 0.37 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.59 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.24 1.0
  29 A PRO 1.00 0.47 0.48 1.0
  30 A TYR 0.81 0.80 0.35 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.27 1.0
  33 A THR 0.41 0.33 0.52 0.1
  34 A TYR 0.70 0.80 0.54 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.54 0.6
  43 A GLY 0.70 0.41 0.44 0.9
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.27 1.0
  49 A MET 0.69 0.66 0.32 1.0
  52 A LYS 0.95 0.25 0.75 1.0
  53 A ALA 0.83 0.38 0.60 0.7
  54 A HIS 0.89 0.60 0.53 1.0
  56 A LYS 0.82 0.25 0.73 1.0
  57 A LYS 0.04 0.25 0.76 1.0
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.58 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.52 1.0
   7 A CYS 1.00 0.64 0.43 1.0
   8 A GLY 0.84 0.41 0.54 1.0
   9 A ILE 0.76 0.64 0.33 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.66 0.4
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.57 0.1
  16 A MET 0.41 0.66 0.47 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.32 0.8
  22 A ARG 0.86 0.51 0.47 1.0
  24 A HIS 1.00 0.60 0.30 1.0
  25 A THR 0.86 0.33 0.48 1.0
  26 A ASP 0.94 0.32 0.59 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.22 1.0
  29 A PRO 1.00 0.47 0.51 1.0
  30 A TYR 0.81 0.80 0.39 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.32 1.0
  33 A THR 0.41 0.33 0.58 1.0
  34 A TYR 0.70 0.80 0.59 1.0
  35 A CYS 1.00 0.64 0.54 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.53 1.0
  43 A GLY 0.70 0.41 0.44 1.0
  45 A LEU 0.94 0.70 0.19 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.28 1.0
  52 A LYS 0.95 0.25 0.72 0.4
  53 A ALA 0.83 0.38 0.57 0.3
  54 A HIS 0.89 0.60 0.53 1.0
  56 A LYS 0.82 0.25 0.68 0.1
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.62 1.0
   6 A GLU 0.74 0.33 0.48 1.0
   7 A CYS 1.00 0.64 0.39 1.0
   8 A GLY 0.84 0.41 0.52 1.0
   9 A ILE 0.76 0.64 0.33 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.59 0.5
  16 A MET 0.41 0.66 0.50 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.31 1.0
  22 A ARG 0.86 0.51 0.51 1.0
  24 A HIS 1.00 0.60 0.27 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.22 1.0
  29 A PRO 1.00 0.47 0.51 1.0
  30 A TYR 0.81 0.80 0.39 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.27 1.0
  33 A THR 0.41 0.33 0.51 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.32 1.0
  38 A SER 0.68 0.36 0.23 0.5
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.57 1.0
  43 A GLY 0.70 0.41 0.46 0.7
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.31 1.0
  51 A SER 0.70 0.36 0.57 0.3
  52 A LYS 0.95 0.25 0.72 0.9
  53 A ALA 0.83 0.38 0.57 1.0
  54 A HIS 0.89 0.60 0.53 1.0
  55 A SER 0.86 0.36 0.53 0.3
  56 A LYS 0.82 0.25 0.75 1.0
  57 A LYS 0.04 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.60 1.0
   7 A CYS 1.00 0.64 0.49 1.0
   8 A GLY 0.84 0.41 0.56 1.0
   9 A ILE 0.76 0.64 0.34 1.0
  10 A ARG 0.68 0.51 0.64 1.0
  12 A LYS 0.53 0.25 0.70 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.57 0.2
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.45 1.0
  28 A ARG 0.79 0.51 0.30 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  45 A LEU 0.94 0.70 0.17 1.0
  48 A HIS 1.00 0.60 0.27 1.0
  49 A MET 0.69 0.66 0.30 1.0
  52 A LYS 0.95 0.25 0.72 0.4
  53 A ALA 0.83 0.38 0.58 0.9
  54 A HIS 0.89 0.60 0.55 1.0
  55 A SER 0.86 0.36 0.53 0.1
  56 A LYS 0.82 0.25 0.76 1.0
  57 A LYS 0.04 0.25 0.66 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.58 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.57 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.54 1.0
   9 A ILE 0.76 0.64 0.32 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.64 0.3
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.57 0.1
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.46 1.0
  24 A HIS 1.00 0.60 0.35 1.0
  25 A THR 0.86 0.33 0.52 1.0
  26 A ASP 0.94 0.32 0.61 1.0
  27 A VAL 0.91 0.56 0.47 1.0
  28 A ARG 0.79 0.51 0.31 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.38 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.30 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.31 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.29 0.8
  52 A LYS 0.95 0.25 0.75 1.0
  53 A ALA 0.83 0.38 0.59 1.0
  54 A HIS 0.89 0.60 0.54 1.0
  55 A SER 0.86 0.36 0.49 0.2
  56 A LYS 0.82 0.25 0.77 1.0
  57 A LYS 0.04 0.25 0.68 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.55 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.55 1.0
   9 A ILE 0.76 0.64 0.32 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.70 0.6
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.58 0.4
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.49 1.0
  23 A THR 0.69 0.33 0.06 0.1
  24 A HIS 1.00 0.60 0.32 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.20 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.54 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.53 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  38 A SER 0.68 0.36 0.20 0.8
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.56 0.3
  43 A GLY 0.70 0.41 0.47 1.0
  45 A LEU 0.94 0.70 0.18 1.0
  47 A LYS 0.36 0.25 0.48 0.1
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.30 1.0
  50 A LYS 0.76 0.25 0.63 0.1
  51 A SER 0.70 0.36 0.57 0.1
  52 A LYS 0.95 0.25 0.72 1.0
  53 A ALA 0.83 0.38 0.56 0.9
  54 A HIS 0.89 0.60 0.55 1.0
  55 A SER 0.86 0.36 0.49 0.5
  56 A LYS 0.82 0.25 0.65 0.1
  57 A LYS 0.04 0.25 0.79 0.2
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.59 1.0
   7 A CYS 1.00 0.64 0.50 1.0
   8 A GLY 0.84 0.41 0.57 1.0
   9 A ILE 0.76 0.64 0.34 1.0
  10 A ARG 0.68 0.51 0.64 1.0
  12 A LYS 0.53 0.25 0.66 1.0
  13 A LYS 0.53 0.25 0.62 0.9
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.54 0.1
  16 A MET 0.41 0.66 0.40 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.37 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.26 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.36 1.0
  31 A HIS 0.58 0.60 0.41 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.51 1.0
  34 A TYR 0.70 0.80 0.53 1.0
  35 A CYS 1.00 0.64 0.47 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.33 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.57 0.4
  43 A GLY 0.70 0.41 0.44 0.1
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.24 1.0
  49 A MET 0.69 0.66 0.27 1.0
  52 A LYS 0.95 0.25 0.70 0.9
  53 A ALA 0.83 0.38 0.53 1.0
  54 A HIS 0.89 0.60 0.48 1.0
  55 A SER 0.86 0.36 0.48 0.6
  57 A LYS 0.04 0.25 0.79 1.0
   1 A LYS 0.00 0.25 0.73 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.50 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.38 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.68 0.7
  14 A PRO 0.68 0.47 0.61 1.0
  15 A SER 0.74 0.36 0.59 0.4
  16 A MET 0.41 0.66 0.47 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.08 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.46 1.0
  24 A HIS 1.00 0.60 0.34 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.21 1.0
  29 A PRO 1.00 0.47 0.50 1.0
  30 A TYR 0.81 0.80 0.38 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.32 1.0
  33 A THR 0.41 0.33 0.60 1.0
  34 A TYR 0.70 0.80 0.60 1.0
  35 A CYS 1.00 0.64 0.54 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.36 1.0
  38 A SER 0.68 0.36 0.21 0.4
  39 A PHE 0.97 1.00 0.00 1.0
  43 A GLY 0.70 0.41 0.44 0.1
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.29 1.0
  52 A LYS 0.95 0.25 0.75 1.0
  53 A ALA 0.83 0.38 0.52 0.3
  54 A HIS 0.89 0.60 0.53 1.0
  56 A LYS 0.82 0.25 0.69 0.1
  57 A LYS 0.04 0.25 0.76 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.53 1.0
   4 A CYS 1.00 0.64 0.37 1.0
   5 A GLU 0.40 0.33 0.65 1.0
   6 A GLU 0.74 0.33 0.54 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.56 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.71 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  16 A MET 0.41 0.66 0.49 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.31 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  23 A THR 0.69 0.33 0.02 0.4
  24 A HIS 1.00 0.60 0.29 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.55 1.0
  27 A VAL 0.91 0.56 0.40 1.0
  28 A ARG 0.79 0.51 0.25 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.54 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.33 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.58 1.0
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.29 1.0
  51 A SER 0.70 0.36 0.59 0.1
  52 A LYS 0.95 0.25 0.71 0.2
  53 A ALA 0.83 0.38 0.49 0.9
  54 A HIS 0.89 0.60 0.49 1.0
  56 A LYS 0.82 0.25 0.70 1.0
  57 A LYS 0.04 0.25 0.77 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.54 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.59 1.0
   7 A CYS 1.00 0.64 0.47 1.0
   8 A GLY 0.84 0.41 0.54 1.0
   9 A ILE 0.76 0.64 0.31 1.0
  10 A ARG 0.68 0.51 0.62 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.57 0.2
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.35 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  23 A THR 0.69 0.33 0.05 0.1
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.25 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.57 1.0
  35 A CYS 1.00 0.64 0.50 1.0
  36 A ASN 0.80 0.39 0.64 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  38 A SER 0.68 0.36 0.21 0.1
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.56 0.5
  43 A GLY 0.70 0.41 0.42 0.6
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.26 1.0
  52 A LYS 0.95 0.25 0.71 1.0
  53 A ALA 0.83 0.38 0.51 0.6
  54 A HIS 0.89 0.60 0.52 1.0
  56 A LYS 0.82 0.25 0.67 0.1
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.50 1.0
   7 A CYS 1.00 0.64 0.37 1.0
   8 A GLY 0.84 0.41 0.50 1.0
   9 A ILE 0.76 0.64 0.29 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.71 1.0
  13 A LYS 0.53 0.25 0.67 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.59 0.4
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  23 A THR 0.69 0.33 0.07 0.1
  24 A HIS 1.00 0.60 0.27 1.0
  25 A THR 0.86 0.33 0.48 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.13 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.42 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.54 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.48 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.30 1.0
  38 A SER 0.68 0.36 0.18 0.7
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.60 0.9
  43 A GLY 0.70 0.41 0.47 0.7
  45 A LEU 0.94 0.70 0.22 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.29 1.0
  53 A ALA 0.83 0.38 0.49 0.8
  54 A HIS 0.89 0.60 0.48 1.0
  56 A LYS 0.82 0.25 0.71 1.0
  57 A LYS 0.04 0.25 0.76 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.47 1.0
   8 A GLY 0.84 0.41 0.55 1.0
   9 A ILE 0.76 0.64 0.32 1.0
  10 A ARG 0.68 0.51 0.62 1.0
  12 A LYS 0.53 0.25 0.69 0.7
  13 A LYS 0.53 0.25 0.66 0.9
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.58 0.4
  16 A MET 0.41 0.66 0.46 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  18 A LYS 0.54 0.25 0.51 0.2
  19 A LYS 0.38 0.25 0.43 0.2
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.35 1.0
  22 A ARG 0.86 0.51 0.51 1.0
  23 A THR 0.69 0.33 0.07 0.2
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.25 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.57 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  38 A SER 0.68 0.36 0.22 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  40 A LYS 0.57 0.25 0.20 0.2
  41 A THR 0.59 0.33 0.27 0.2
  43 A GLY 0.70 0.41 0.46 0.6
  45 A LEU 0.94 0.70 0.21 1.0
  48 A HIS 1.00 0.60 0.25 0.8
  49 A MET 0.69 0.66 0.33 0.8
  51 A SER 0.70 0.36 0.59 0.2
  52 A LYS 0.95 0.25 0.73 0.5
  53 A ALA 0.83 0.38 0.49 0.8
  54 A HIS 0.89 0.60 0.51 1.0
  56 A LYS 0.82 0.25 0.72 1.0
  57 A LYS 0.04 0.25 0.77 1.0
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.59 1.0
   7 A CYS 1.00 0.64 0.51 1.0
   8 A GLY 0.84 0.41 0.57 1.0
   9 A ILE 0.76 0.64 0.35 1.0
  10 A ARG 0.68 0.51 0.66 1.0
  12 A LYS 0.53 0.25 0.71 1.0
  13 A LYS 0.53 0.25 0.67 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.34 1.0
  22 A ARG 0.86 0.51 0.45 1.0
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.41 1.0
  28 A ARG 0.79 0.51 0.21 1.0
  29 A PRO 1.00 0.47 0.47 1.0
  30 A TYR 0.81 0.80 0.33 1.0
  31 A HIS 0.58 0.60 0.40 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.36 1.0
  38 A SER 0.68 0.36 0.20 0.5
  39 A PHE 0.97 1.00 0.00 1.0
  45 A LEU 0.94 0.70 0.19 1.0
  48 A HIS 1.00 0.60 0.27 1.0
  49 A MET 0.69 0.66 0.31 1.0
  52 A LYS 0.95 0.25 0.74 0.7
  53 A ALA 0.83 0.38 0.56 1.0
  54 A HIS 0.89 0.60 0.52 1.0
  55 A SER 0.86 0.36 0.49 0.4
  56 A LYS 0.82 0.25 0.71 1.0
  57 A LYS 0.04 0.25 0.78 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.50 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.37 1.0
  10 A ARG 0.68 0.51 0.66 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.64 0.4
  14 A PRO 0.68 0.47 0.60 1.0
  16 A MET 0.41 0.66 0.46 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.28 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.27 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.50 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.33 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.57 0.1
  43 A GLY 0.70 0.41 0.46 0.5
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.31 1.0
  52 A LYS 0.95 0.25 0.72 0.2
  53 A ALA 0.83 0.38 0.56 0.8
  54 A HIS 0.89 0.60 0.51 1.0
  55 A SER 0.86 0.36 0.52 0.3
  56 A LYS 0.82 0.25 0.73 1.0
  57 A LYS 0.04 0.25 0.76 0.6
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.60 1.0
   7 A CYS 1.00 0.64 0.49 1.0
   8 A GLY 0.84 0.41 0.57 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.67 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.56 0.5
  16 A MET 0.41 0.66 0.46 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.21 1.0
  29 A PRO 1.00 0.47 0.48 1.0
  30 A TYR 0.81 0.80 0.35 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  43 A GLY 0.70 0.41 0.42 0.8
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.28 0.9
  52 A LYS 0.95 0.25 0.74 1.0
  53 A ALA 0.83 0.38 0.56 0.5
  54 A HIS 0.89 0.60 0.53 1.0
  56 A LYS 0.82 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.69 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.54 1.0
   5 A GLU 0.40 0.33 0.65 1.0
   6 A GLU 0.74 0.33 0.53 1.0
   7 A CYS 1.00 0.64 0.40 1.0
   8 A GLY 0.84 0.41 0.52 1.0
   9 A ILE 0.76 0.64 0.31 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.58 0.1
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  23 A THR 0.69 0.33 0.04 0.2
  24 A HIS 1.00 0.60 0.31 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.45 1.0
  28 A ARG 0.79 0.51 0.23 1.0
  29 A PRO 1.00 0.47 0.53 1.0
  30 A TYR 0.81 0.80 0.42 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.30 1.0
  33 A THR 0.41 0.33 0.56 1.0
  34 A TYR 0.70 0.80 0.57 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.29 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.58 0.6
  43 A GLY 0.70 0.41 0.48 0.6
  45 A LEU 0.94 0.70 0.22 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.29 1.0
  52 A LYS 0.95 0.25 0.72 0.1
  53 A ALA 0.83 0.38 0.52 1.0
  54 A HIS 0.89 0.60 0.51 1.0
  55 A SER 0.86 0.36 0.49 0.6
  57 A LYS 0.04 0.25 0.78 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.48 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.61 1.0
   7 A CYS 1.00 0.64 0.53 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.66 0.6
  14 A PRO 0.68 0.47 0.57 1.0
  16 A MET 0.41 0.66 0.43 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.45 1.0
  24 A HIS 1.00 0.60 0.38 1.0
  25 A THR 0.86 0.33 0.53 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.26 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.35 1.0
  31 A HIS 0.58 0.60 0.41 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  43 A GLY 0.70 0.41 0.43 0.4
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.28 1.0
  52 A LYS 0.95 0.25 0.73 1.0
  53 A ALA 0.83 0.38 0.56 0.3
  54 A HIS 0.89 0.60 0.52 1.0
  56 A LYS 0.82 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.53 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.49 1.0
   7 A CYS 1.00 0.64 0.36 1.0
   8 A GLY 0.84 0.41 0.50 1.0
   9 A ILE 0.76 0.64 0.30 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.57 1.0
  15 A SER 0.74 0.36 0.57 0.3
  16 A MET 0.41 0.66 0.46 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.04 1.0
  21 A ILE 0.73 0.64 0.30 0.9
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.27 1.0
  25 A THR 0.86 0.33 0.50 0.9
  26 A ASP 0.94 0.32 0.59 1.0
  27 A VAL 0.91 0.56 0.45 1.0
  28 A ARG 0.79 0.51 0.18 1.0
  29 A PRO 1.00 0.47 0.53 1.0
  30 A TYR 0.81 0.80 0.41 1.0
  31 A HIS 0.58 0.60 0.46 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.30 1.0
  38 A SER 0.68 0.36 0.19 0.1
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.57 1.0
  43 A GLY 0.70 0.41 0.44 0.4
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.28 0.8
  51 A SER 0.70 0.36 0.53 0.1
  52 A LYS 0.95 0.25 0.73 1.0
  53 A ALA 0.83 0.38 0.54 0.5
  54 A HIS 0.89 0.60 0.52 1.0
  55 A SER 0.86 0.36 0.47 0.1
  56 A LYS 0.82 0.25 0.72 1.0
  57 A LYS 0.04 0.25 0.75 0.1
   1 A LYS 0.00 0.25 0.69 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.55 1.0
   9 A ILE 0.76 0.64 0.30 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.55 0.3
  16 A MET 0.41 0.66 0.42 1.0
  17 A LEU 0.87 0.70 0.25 1.0
  18 A LYS 0.54 0.25 0.52 0.3
  19 A LYS 0.38 0.25 0.40 0.3
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.36 1.0
  22 A ARG 0.86 0.51 0.49 1.0
  24 A HIS 1.00 0.60 0.37 1.0
  25 A THR 0.86 0.33 0.54 1.0
  26 A ASP 0.94 0.32 0.61 1.0
  27 A VAL 0.91 0.56 0.46 1.0
  28 A ARG 0.79 0.51 0.20 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.39 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.54 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  38 A SER 0.68 0.36 0.23 0.7
  39 A PHE 0.97 1.00 0.00 1.0
  40 A LYS 0.57 0.25 0.24 0.2
  42 A LYS 0.66 0.25 0.56 1.0
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.30 1.0
  52 A LYS 0.95 0.25 0.72 0.7
  53 A ALA 0.83 0.38 0.53 0.5
  54 A HIS 0.89 0.60 0.50 1.0
  55 A SER 0.86 0.36 0.50 0.5
  57 A LYS 0.04 0.25 0.77 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.53 1.0
   9 A ILE 0.76 0.64 0.31 1.0
  10 A ARG 0.68 0.51 0.61 1.0
  12 A LYS 0.53 0.25 0.69 0.7
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.60 1.0
  15 A SER 0.74 0.36 0.58 0.1
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.25 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.37 1.0
  22 A ARG 0.86 0.51 0.50 1.0
  24 A HIS 1.00 0.60 0.37 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.20 1.0
  29 A PRO 1.00 0.47 0.50 1.0
  30 A TYR 0.81 0.80 0.36 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.54 0.3
  43 A GLY 0.70 0.41 0.44 0.8
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.30 0.9
  52 A LYS 0.95 0.25 0.73 0.6
  53 A ALA 0.83 0.38 0.58 0.6
  54 A HIS 0.89 0.60 0.53 1.0
  55 A SER 0.86 0.36 0.52 0.1
  56 A LYS 0.82 0.25 0.75 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.56 1.0
   7 A CYS 1.00 0.64 0.44 1.0
   8 A GLY 0.84 0.41 0.53 1.0
   9 A ILE 0.76 0.64 0.30 1.0
  10 A ARG 0.68 0.51 0.62 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  16 A MET 0.41 0.66 0.42 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.05 1.0
  21 A ILE 0.73 0.64 0.33 0.8
  22 A ARG 0.86 0.51 0.49 1.0
  24 A HIS 1.00 0.60 0.35 1.0
  25 A THR 0.86 0.33 0.52 0.9
  26 A ASP 0.94 0.32 0.61 1.0
  27 A VAL 0.91 0.56 0.47 1.0
  28 A ARG 0.79 0.51 0.23 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.40 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.31 1.0
  33 A THR 0.41 0.33 0.58 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.30 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  43 A GLY 0.70 0.41 0.41 0.1
  45 A LEU 0.94 0.70 0.19 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.28 0.5
  52 A LYS 0.95 0.25 0.73 1.0
  53 A ALA 0.83 0.38 0.58 1.0
  54 A HIS 0.89 0.60 0.55 1.0
  56 A LYS 0.82 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.69 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.65 1.0
   6 A GLU 0.74 0.33 0.49 1.0
   7 A CYS 1.00 0.64 0.36 1.0
   8 A GLY 0.84 0.41 0.50 1.0
   9 A ILE 0.76 0.64 0.32 1.0
  10 A ARG 0.68 0.51 0.66 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.67 0.9
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.58 0.3
  16 A MET 0.41 0.66 0.51 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.30 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  23 A THR 0.69 0.33 0.07 0.1
  24 A HIS 1.00 0.60 0.23 1.0
  25 A THR 0.86 0.33 0.46 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.25 1.0
  29 A PRO 1.00 0.47 0.53 1.0
  30 A TYR 0.81 0.80 0.42 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.30 1.0
  33 A THR 0.41 0.33 0.57 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.50 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.30 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.61 0.6
  43 A GLY 0.70 0.41 0.50 1.0
  45 A LEU 0.94 0.70 0.24 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.31 1.0
  51 A SER 0.70 0.36 0.51 0.1
  52 A LYS 0.95 0.25 0.67 0.4
  53 A ALA 0.83 0.38 0.53 1.0
  54 A HIS 0.89 0.60 0.51 1.0
  55 A SER 0.86 0.36 0.49 0.1
  56 A LYS 0.82 0.25 0.66 0.1
  57 A LYS 0.04 0.25 0.80 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.65 1.0
   6 A GLU 0.74 0.33 0.49 1.0
   7 A CYS 1.00 0.64 0.35 1.0
   8 A GLY 0.84 0.41 0.48 1.0
   9 A ILE 0.76 0.64 0.26 1.0
  10 A ARG 0.68 0.51 0.61 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.60 1.0
  15 A SER 0.74 0.36 0.59 0.2
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.24 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.35 1.0
  22 A ARG 0.86 0.51 0.51 1.0
  23 A THR 0.69 0.33 0.10 0.1
  24 A HIS 1.00 0.60 0.30 1.0
  25 A THR 0.86 0.33 0.52 1.0
  26 A ASP 0.94 0.32 0.61 1.0
  27 A VAL 0.91 0.56 0.48 1.0
  28 A ARG 0.79 0.51 0.29 1.0
  29 A PRO 1.00 0.47 0.53 1.0
  30 A TYR 0.81 0.80 0.40 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.29 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.56 0.2
  43 A GLY 0.70 0.41 0.46 0.7
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.29 1.0
  51 A SER 0.70 0.36 0.53 0.1
  52 A LYS 0.95 0.25 0.72 0.9
  53 A ALA 0.83 0.38 0.55 1.0
  54 A HIS 0.89 0.60 0.52 1.0
  55 A SER 0.86 0.36 0.47 0.7
  56 A LYS 0.82 0.25 0.72 1.0
  57 A LYS 0.04 0.25 0.75 0.1
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.53 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.53 1.0
   7 A CYS 1.00 0.64 0.38 1.0
   8 A GLY 0.84 0.41 0.51 1.0
   9 A ILE 0.76 0.64 0.30 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.71 1.0
  13 A LYS 0.53 0.25 0.67 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.59 0.8
  16 A MET 0.41 0.66 0.47 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  18 A LYS 0.54 0.25 0.52 0.4
  19 A LYS 0.38 0.25 0.45 0.4
  20 A HIS 1.00 0.60 0.05 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  24 A HIS 1.00 0.60 0.28 1.0
  25 A THR 0.86 0.33 0.48 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.19 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.41 1.0
  31 A HIS 0.58 0.60 0.46 1.0
  32 A CYS 1.00 0.64 0.30 1.0
  33 A THR 0.41 0.33 0.56 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.32 1.0
  38 A SER 0.68 0.36 0.21 0.7
  39 A PHE 0.97 1.00 0.00 1.0
  40 A LYS 0.57 0.25 0.25 0.4
  41 A THR 0.59 0.33 0.31 1.0
  42 A LYS 0.66 0.25 0.60 1.0
  43 A GLY 0.70 0.41 0.47 0.6
  45 A LEU 0.94 0.70 0.23 1.0
  48 A HIS 1.00 0.60 0.20 1.0
  49 A MET 0.69 0.66 0.30 1.0
  52 A LYS 0.95 0.25 0.69 0.1
  53 A ALA 0.83 0.38 0.53 0.6
  54 A HIS 0.89 0.60 0.49 1.0
  55 A SER 0.86 0.36 0.51 0.1
  56 A LYS 0.82 0.25 0.69 0.1
  57 A LYS 0.04 0.25 0.79 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.52 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.56 1.0
   9 A ILE 0.76 0.64 0.35 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.58 0.1
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.34 1.0
  22 A ARG 0.86 0.51 0.49 1.0
  24 A HIS 1.00 0.60 0.32 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.56 1.0
  27 A VAL 0.91 0.56 0.41 1.0
  28 A ARG 0.79 0.51 0.26 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.35 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  33 A THR 0.41 0.33 0.56 1.0
  34 A TYR 0.70 0.80 0.59 1.0
  35 A CYS 1.00 0.64 0.54 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.54 0.2
  43 A GLY 0.70 0.41 0.44 0.4
  45 A LEU 0.94 0.70 0.17 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.27 1.0
  52 A LYS 0.95 0.25 0.73 1.0
  53 A ALA 0.83 0.38 0.55 0.3
  54 A HIS 0.89 0.60 0.54 1.0
  55 A SER 0.86 0.36 0.47 0.1
  56 A LYS 0.82 0.25 0.71 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.59 1.0
   7 A CYS 1.00 0.64 0.49 1.0
   8 A GLY 0.84 0.41 0.56 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.60 1.0
  15 A SER 0.74 0.36 0.57 0.5
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.31 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  23 A THR 0.69 0.33 0.03 0.3
  24 A HIS 1.00 0.60 0.34 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.29 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.36 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.53 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.55 1.0
  43 A GLY 0.70 0.41 0.43 0.1
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.28 1.0
  52 A LYS 0.95 0.25 0.75 1.0
  53 A ALA 0.83 0.38 0.52 1.0
  54 A HIS 0.89 0.60 0.54 1.0
  57 A LYS 0.04 0.25 0.79 1.0
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.63 1.0
   7 A CYS 1.00 0.64 0.53 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.66 1.0
  12 A LYS 0.53 0.25 0.70 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.54 0.1
  16 A MET 0.41 0.66 0.42 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.39 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.28 1.0
  29 A PRO 1.00 0.47 0.48 1.0
  30 A TYR 0.81 0.80 0.34 1.0
  31 A HIS 0.58 0.60 0.41 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.56 1.0
  35 A CYS 1.00 0.64 0.50 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  38 A SER 0.68 0.36 0.21 0.2
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.54 0.3
  43 A GLY 0.70 0.41 0.43 0.6
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.27 1.0
  49 A MET 0.69 0.66 0.30 1.0
  52 A LYS 0.95 0.25 0.73 0.9
  53 A ALA 0.83 0.38 0.56 1.0
  54 A HIS 0.89 0.60 0.53 1.0
  55 A SER 0.86 0.36 0.50 0.3
  56 A LYS 0.82 0.25 0.72 1.0
  57 A LYS 0.04 0.25 0.76 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.53 1.0
   7 A CYS 1.00 0.64 0.44 1.0
   8 A GLY 0.84 0.41 0.55 1.0
   9 A ILE 0.76 0.64 0.35 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.66 0.4
  14 A PRO 0.68 0.47 0.58 1.0
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.31 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  23 A THR 0.69 0.33 0.03 0.1
  24 A HIS 1.00 0.60 0.30 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.23 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.40 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 0.6
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.48 1.0
  36 A ASN 0.80 0.39 0.58 1.0
  37 A PHE 0.80 1.00 0.28 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.58 0.3
  43 A GLY 0.70 0.41 0.49 1.0
  45 A LEU 0.94 0.70 0.23 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.29 1.0
  52 A LYS 0.95 0.25 0.73 0.3
  53 A ALA 0.83 0.38 0.54 0.8
  54 A HIS 0.89 0.60 0.52 1.0
  55 A SER 0.86 0.36 0.53 0.1
  56 A LYS 0.82 0.25 0.74 1.0
  57 A LYS 0.04 0.25 0.75 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.62 1.0
   7 A CYS 1.00 0.64 0.53 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.34 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.70 1.0
  13 A LYS 0.53 0.25 0.64 0.3
  14 A PRO 0.68 0.47 0.57 1.0
  16 A MET 0.41 0.66 0.41 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  24 A HIS 1.00 0.60 0.39 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.40 1.0
  28 A ARG 0.79 0.51 0.26 1.0
  29 A PRO 1.00 0.47 0.45 1.0
  30 A TYR 0.81 0.80 0.33 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.64 1.0
  37 A PHE 0.80 1.00 0.37 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.50 0.2
  43 A GLY 0.70 0.41 0.40 0.4
  45 A LEU 0.94 0.70 0.16 1.0
  48 A HIS 1.00 0.60 0.24 1.0
  49 A MET 0.69 0.66 0.27 1.0
  52 A LYS 0.95 0.25 0.70 0.8
  53 A ALA 0.83 0.38 0.51 1.0
  54 A HIS 0.89 0.60 0.49 1.0
  55 A SER 0.86 0.36 0.47 0.4
  56 A LYS 0.82 0.25 0.69 0.1
  57 A LYS 0.04 0.25 0.78 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.61 1.0
   7 A CYS 1.00 0.64 0.48 1.0
   8 A GLY 0.84 0.41 0.54 1.0
   9 A ILE 0.76 0.64 0.31 1.0
  10 A ARG 0.68 0.51 0.62 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.56 0.1
  16 A MET 0.41 0.66 0.39 1.0
  17 A LEU 0.87 0.70 0.25 1.0
  18 A LYS 0.54 0.25 0.53 0.1
  19 A LYS 0.38 0.25 0.39 0.1
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.38 1.0
  22 A ARG 0.86 0.51 0.51 1.0
  23 A THR 0.69 0.33 0.09 0.2
  24 A HIS 1.00 0.60 0.40 1.0
  25 A THR 0.86 0.33 0.54 1.0
  26 A ASP 0.94 0.32 0.60 1.0
  27 A VAL 0.91 0.56 0.47 1.0
  28 A ARG 0.79 0.51 0.24 1.0
  29 A PRO 1.00 0.47 0.51 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  32 A CYS 1.00 0.64 0.27 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.53 1.0
  35 A CYS 1.00 0.64 0.48 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.33 1.0
  38 A SER 0.68 0.36 0.19 0.8
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.52 0.2
  43 A GLY 0.70 0.41 0.40 0.6
  45 A LEU 0.94 0.70 0.21 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.30 1.0
  51 A SER 0.70 0.36 0.49 0.1
  52 A LYS 0.95 0.25 0.71 0.6
  53 A ALA 0.83 0.38 0.53 0.9
  54 A HIS 0.89 0.60 0.47 1.0
  55 A SER 0.86 0.36 0.53 0.1
  56 A LYS 0.82 0.25 0.74 1.0
  57 A LYS 0.04 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.69 1.0
   6 A GLU 0.74 0.33 0.63 1.0
   7 A CYS 1.00 0.64 0.51 1.0
   8 A GLY 0.84 0.41 0.59 1.0
   9 A ILE 0.76 0.64 0.38 1.0
  10 A ARG 0.68 0.51 0.64 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.65 0.5
  14 A PRO 0.68 0.47 0.58 1.0
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.45 1.0
  24 A HIS 1.00 0.60 0.37 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.59 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.24 1.0
  29 A PRO 1.00 0.47 0.48 1.0
  30 A TYR 0.81 0.80 0.35 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.27 1.0
  33 A THR 0.41 0.33 0.52 0.1
  34 A TYR 0.70 0.80 0.54 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.54 0.6
  43 A GLY 0.70 0.41 0.44 0.9
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.27 1.0
  49 A MET 0.69 0.66 0.32 1.0
  52 A LYS 0.95 0.25 0.75 1.0
  53 A ALA 0.83 0.38 0.60 0.8
  54 A HIS 0.89 0.60 0.53 1.0
  56 A LYS 0.82 0.25 0.73 1.0
  57 A LYS 0.04 0.25 0.76 1.0
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.58 1.0
   5 A GLU 0.40 0.33 0.64 1.0
   6 A GLU 0.74 0.33 0.52 1.0
   7 A CYS 1.00 0.64 0.43 1.0
   8 A GLY 0.84 0.41 0.54 1.0
   9 A ILE 0.76 0.64 0.33 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.68 1.0
  13 A LYS 0.53 0.25 0.66 0.5
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.57 0.1
  16 A MET 0.41 0.66 0.47 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.32 0.8
  22 A ARG 0.86 0.51 0.47 1.0
  24 A HIS 1.00 0.60 0.30 1.0
  25 A THR 0.86 0.33 0.48 1.0
  26 A ASP 0.94 0.32 0.59 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.22 1.0
  29 A PRO 1.00 0.47 0.51 1.0
  30 A TYR 0.81 0.80 0.39 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.32 1.0
  33 A THR 0.41 0.33 0.58 1.0
  34 A TYR 0.70 0.80 0.59 1.0
  35 A CYS 1.00 0.64 0.54 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.53 1.0
  43 A GLY 0.70 0.41 0.44 1.0
  45 A LEU 0.94 0.70 0.19 1.0
  48 A HIS 1.00 0.60 0.23 1.0
  49 A MET 0.69 0.66 0.28 1.0
  52 A LYS 0.95 0.25 0.72 0.5
  53 A ALA 0.83 0.38 0.57 0.3
  54 A HIS 0.89 0.60 0.53 1.0
  56 A LYS 0.82 0.25 0.68 0.1
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.62 1.0
   6 A GLU 0.74 0.33 0.48 1.0
   7 A CYS 1.00 0.64 0.39 1.0
   8 A GLY 0.84 0.41 0.52 1.0
   9 A ILE 0.76 0.64 0.33 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.65 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.59 0.5
  16 A MET 0.41 0.66 0.50 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.31 1.0
  22 A ARG 0.86 0.51 0.51 1.0
  24 A HIS 1.00 0.60 0.27 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.22 1.0
  29 A PRO 1.00 0.47 0.51 1.0
  30 A TYR 0.81 0.80 0.39 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.27 1.0
  33 A THR 0.41 0.33 0.51 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.32 1.0
  38 A SER 0.68 0.36 0.23 0.5
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.57 1.0
  43 A GLY 0.70 0.41 0.46 0.7
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.31 1.0
  51 A SER 0.70 0.36 0.57 0.3
  52 A LYS 0.95 0.25 0.72 0.9
  53 A ALA 0.83 0.38 0.57 1.0
  54 A HIS 0.89 0.60 0.53 1.0
  55 A SER 0.86 0.36 0.53 0.3
  56 A LYS 0.82 0.25 0.75 1.0
  57 A LYS 0.04 0.25 0.74 1.0
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.60 1.0
   7 A CYS 1.00 0.64 0.49 1.0
   8 A GLY 0.84 0.41 0.56 1.0
   9 A ILE 0.76 0.64 0.34 1.0
  10 A ARG 0.68 0.51 0.64 1.0
  12 A LYS 0.53 0.25 0.70 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.57 0.2
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.45 1.0
  28 A ARG 0.79 0.51 0.30 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  32 A CYS 1.00 0.64 0.28 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  45 A LEU 0.94 0.70 0.17 1.0
  48 A HIS 1.00 0.60 0.27 1.0
  49 A MET 0.69 0.66 0.30 1.0
  52 A LYS 0.95 0.25 0.72 0.4
  53 A ALA 0.83 0.38 0.58 0.9
  54 A HIS 0.89 0.60 0.55 1.0
  55 A SER 0.86 0.36 0.53 0.1
  56 A LYS 0.82 0.25 0.76 1.0
  57 A LYS 0.04 0.25 0.66 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.58 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.57 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.54 1.0
   9 A ILE 0.76 0.64 0.32 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.64 0.3
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.57 0.1
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.46 1.0
  24 A HIS 1.00 0.60 0.35 1.0
  25 A THR 0.86 0.33 0.52 1.0
  26 A ASP 0.94 0.32 0.61 1.0
  27 A VAL 0.91 0.56 0.47 1.0
  28 A ARG 0.79 0.51 0.31 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.38 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.30 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.31 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  45 A LEU 0.94 0.70 0.18 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.29 0.8
  52 A LYS 0.95 0.25 0.75 1.0
  53 A ALA 0.83 0.38 0.59 1.0
  54 A HIS 0.89 0.60 0.54 1.0
  55 A SER 0.86 0.36 0.49 0.2
  56 A LYS 0.82 0.25 0.77 1.0
  57 A LYS 0.04 0.25 0.68 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.56 1.0
   5 A GLU 0.40 0.33 0.67 1.0
   6 A GLU 0.74 0.33 0.55 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.55 1.0
   9 A ILE 0.76 0.64 0.32 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.70 0.6
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.58 1.0
  15 A SER 0.74 0.36 0.58 0.4
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.49 1.0
  23 A THR 0.69 0.33 0.06 0.1
  24 A HIS 1.00 0.60 0.32 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.20 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.43 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.54 1.0
  34 A TYR 0.70 0.80 0.58 1.0
  35 A CYS 1.00 0.64 0.53 1.0
  36 A ASN 0.80 0.39 0.63 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  38 A SER 0.68 0.36 0.20 0.8
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.56 0.3
  43 A GLY 0.70 0.41 0.47 1.0
  45 A LEU 0.94 0.70 0.18 1.0
  47 A LYS 0.36 0.25 0.48 0.1
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.30 1.0
  50 A LYS 0.76 0.25 0.63 0.1
  51 A SER 0.70 0.36 0.57 0.1
  52 A LYS 0.95 0.25 0.72 1.0
  53 A ALA 0.83 0.38 0.56 0.9
  54 A HIS 0.89 0.60 0.55 1.0
  55 A SER 0.86 0.36 0.49 0.5
  56 A LYS 0.82 0.25 0.65 0.1
  57 A LYS 0.04 0.25 0.79 0.2
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.49 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.59 1.0
   7 A CYS 1.00 0.64 0.50 1.0
   8 A GLY 0.84 0.41 0.57 1.0
   9 A ILE 0.76 0.64 0.34 1.0
  10 A ARG 0.68 0.51 0.64 1.0
  12 A LYS 0.53 0.25 0.66 1.0
  13 A LYS 0.53 0.25 0.62 0.9
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.54 0.1
  16 A MET 0.41 0.66 0.40 1.0
  17 A LEU 0.87 0.70 0.21 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.37 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.26 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.36 1.0
  31 A HIS 0.58 0.60 0.41 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.51 1.0
  34 A TYR 0.70 0.80 0.53 1.0
  35 A CYS 1.00 0.64 0.47 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.33 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.57 0.4
  43 A GLY 0.70 0.41 0.44 0.1
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.24 1.0
  49 A MET 0.69 0.66 0.27 1.0
  52 A LYS 0.95 0.25 0.70 0.9
  53 A ALA 0.83 0.38 0.53 1.0
  54 A HIS 0.89 0.60 0.48 1.0
  55 A SER 0.86 0.36 0.48 0.6
  57 A LYS 0.04 0.25 0.79 1.0
   1 A LYS 0.00 0.25 0.73 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.50 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.38 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.68 0.7
  14 A PRO 0.68 0.47 0.61 1.0
  15 A SER 0.74 0.36 0.59 0.4
  16 A MET 0.41 0.66 0.47 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.08 1.0
  21 A ILE 0.73 0.64 0.32 1.0
  22 A ARG 0.86 0.51 0.46 1.0
  24 A HIS 1.00 0.60 0.34 1.0
  25 A THR 0.86 0.33 0.50 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.21 1.0
  29 A PRO 1.00 0.47 0.50 1.0
  30 A TYR 0.81 0.80 0.38 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.32 1.0
  33 A THR 0.41 0.33 0.60 1.0
  34 A TYR 0.70 0.80 0.60 1.0
  35 A CYS 1.00 0.64 0.54 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.36 1.0
  38 A SER 0.68 0.36 0.21 0.4
  39 A PHE 0.97 1.00 0.00 1.0
  43 A GLY 0.70 0.41 0.44 0.1
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.29 1.0
  52 A LYS 0.95 0.25 0.75 1.0
  53 A ALA 0.83 0.38 0.52 0.3
  54 A HIS 0.89 0.60 0.53 1.0
  56 A LYS 0.82 0.25 0.69 0.1
  57 A LYS 0.04 0.25 0.76 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.53 1.0
   4 A CYS 1.00 0.64 0.37 1.0
   5 A GLU 0.40 0.33 0.65 1.0
   6 A GLU 0.74 0.33 0.54 1.0
   7 A CYS 1.00 0.64 0.46 1.0
   8 A GLY 0.84 0.41 0.56 1.0
   9 A ILE 0.76 0.64 0.36 1.0
  10 A ARG 0.68 0.51 0.65 1.0
  12 A LYS 0.53 0.25 0.71 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  16 A MET 0.41 0.66 0.49 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.31 1.0
  22 A ARG 0.86 0.51 0.47 1.0
  23 A THR 0.69 0.33 0.02 0.4
  24 A HIS 1.00 0.60 0.29 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.55 1.0
  27 A VAL 0.91 0.56 0.40 1.0
  28 A ARG 0.79 0.51 0.25 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.54 1.0
  35 A CYS 1.00 0.64 0.49 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.33 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.58 1.0
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.26 1.0
  49 A MET 0.69 0.66 0.29 1.0
  51 A SER 0.70 0.36 0.59 0.1
  52 A LYS 0.95 0.25 0.71 0.2
  53 A ALA 0.83 0.38 0.49 0.9
  54 A HIS 0.89 0.60 0.49 1.0
  56 A LYS 0.82 0.25 0.70 1.0
  57 A LYS 0.04 0.25 0.77 1.0
   1 A LYS 0.00 0.25 0.71 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.54 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.59 1.0
   7 A CYS 1.00 0.64 0.47 1.0
   8 A GLY 0.84 0.41 0.54 1.0
   9 A ILE 0.76 0.64 0.31 1.0
  10 A ARG 0.68 0.51 0.62 1.0
  12 A LYS 0.53 0.25 0.67 1.0
  13 A LYS 0.53 0.25 0.66 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.57 0.2
  16 A MET 0.41 0.66 0.44 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.35 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  23 A THR 0.69 0.33 0.05 0.1
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.44 1.0
  28 A ARG 0.79 0.51 0.25 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.57 1.0
  35 A CYS 1.00 0.64 0.50 1.0
  36 A ASN 0.80 0.39 0.64 1.0
  37 A PHE 0.80 1.00 0.35 1.0
  38 A SER 0.68 0.36 0.21 0.1
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.56 0.5
  43 A GLY 0.70 0.41 0.42 0.6
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.26 1.0
  52 A LYS 0.95 0.25 0.71 1.0
  53 A ALA 0.83 0.38 0.51 0.6
  54 A HIS 0.89 0.60 0.52 1.0
  56 A LYS 0.82 0.25 0.67 0.1
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.51 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.50 1.0
   7 A CYS 1.00 0.64 0.37 1.0
   8 A GLY 0.84 0.41 0.50 1.0
   9 A ILE 0.76 0.64 0.29 1.0
  10 A ARG 0.68 0.51 0.63 1.0
  12 A LYS 0.53 0.25 0.71 1.0
  13 A LYS 0.53 0.25 0.67 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.59 0.4
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  23 A THR 0.69 0.33 0.07 0.1
  24 A HIS 1.00 0.60 0.27 1.0
  25 A THR 0.86 0.33 0.48 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.43 1.0
  28 A ARG 0.79 0.51 0.13 1.0
  29 A PRO 1.00 0.47 0.52 1.0
  30 A TYR 0.81 0.80 0.42 1.0
  31 A HIS 0.58 0.60 0.45 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.54 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.48 1.0
  36 A ASN 0.80 0.39 0.60 1.0
  37 A PHE 0.80 1.00 0.30 1.0
  38 A SER 0.68 0.36 0.18 0.7
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.60 0.9
  43 A GLY 0.70 0.41 0.47 0.7
  45 A LEU 0.94 0.70 0.22 1.0
  48 A HIS 1.00 0.60 0.22 1.0
  49 A MET 0.69 0.66 0.29 1.0
  53 A ALA 0.83 0.38 0.49 0.9
  54 A HIS 0.89 0.60 0.48 1.0
  56 A LYS 0.82 0.25 0.71 1.0
  57 A LYS 0.04 0.25 0.76 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.47 1.0
   8 A GLY 0.84 0.41 0.55 1.0
   9 A ILE 0.76 0.64 0.32 1.0
  10 A ARG 0.68 0.51 0.62 1.0
  12 A LYS 0.53 0.25 0.69 0.6
  13 A LYS 0.53 0.25 0.66 0.9
  14 A PRO 0.68 0.47 0.59 1.0
  15 A SER 0.74 0.36 0.58 0.5
  16 A MET 0.41 0.66 0.46 1.0
  17 A LEU 0.87 0.70 0.23 1.0
  18 A LYS 0.54 0.25 0.51 0.3
  19 A LYS 0.38 0.25 0.43 0.3
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.34 1.0
  22 A ARG 0.86 0.51 0.51 1.0
  23 A THR 0.69 0.33 0.07 0.2
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.51 1.0
  26 A ASP 0.94 0.32 0.58 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.25 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.44 1.0
  32 A CYS 1.00 0.64 0.29 1.0
  33 A THR 0.41 0.33 0.55 1.0
  34 A TYR 0.70 0.80 0.57 1.0
  35 A CYS 1.00 0.64 0.52 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.34 1.0
  38 A SER 0.68 0.36 0.22 0.9
  39 A PHE 0.97 1.00 0.00 1.0
  40 A LYS 0.57 0.25 0.20 0.3
  41 A THR 0.59 0.33 0.27 0.2
  43 A GLY 0.70 0.41 0.46 0.5
  45 A LEU 0.94 0.70 0.21 1.0
  48 A HIS 1.00 0.60 0.25 0.7
  49 A MET 0.69 0.66 0.33 0.7
  51 A SER 0.70 0.36 0.59 0.2
  52 A LYS 0.95 0.25 0.73 0.5
  53 A ALA 0.83 0.38 0.49 0.7
  54 A HIS 0.89 0.60 0.51 1.0
  56 A LYS 0.82 0.25 0.72 1.0
  57 A LYS 0.04 0.25 0.77 1.0
   1 A LYS 0.00 0.25 0.70 1.0
   2 A TYR 0.78 0.80 0.52 1.0
   3 A ILE 0.59 0.64 0.55 1.0
   5 A GLU 0.40 0.33 0.68 1.0
   6 A GLU 0.74 0.33 0.59 1.0
   7 A CYS 1.00 0.64 0.51 1.0
   8 A GLY 0.84 0.41 0.57 1.0
   9 A ILE 0.76 0.64 0.35 1.0
  10 A ARG 0.68 0.51 0.66 1.0
  12 A LYS 0.53 0.25 0.71 1.0
  13 A LYS 0.53 0.25 0.67 1.0
  14 A PRO 0.68 0.47 0.59 1.0
  16 A MET 0.41 0.66 0.45 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.06 1.0
  21 A ILE 0.73 0.64 0.34 1.0
  22 A ARG 0.86 0.51 0.45 1.0
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.41 1.0
  28 A ARG 0.79 0.51 0.21 1.0
  29 A PRO 1.00 0.47 0.47 1.0
  30 A TYR 0.81 0.80 0.33 1.0
  31 A HIS 0.58 0.60 0.40 1.0
  32 A CYS 1.00 0.64 0.26 1.0
  33 A THR 0.41 0.33 0.52 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.51 1.0
  36 A ASN 0.80 0.39 0.62 1.0
  37 A PHE 0.80 1.00 0.36 1.0
  38 A SER 0.68 0.36 0.20 0.5
  39 A PHE 0.97 1.00 0.00 1.0
  45 A LEU 0.94 0.70 0.19 1.0
  48 A HIS 1.00 0.60 0.27 1.0
  49 A MET 0.69 0.66 0.31 1.0
  52 A LYS 0.95 0.25 0.74 0.7
  53 A ALA 0.83 0.38 0.56 1.0
  54 A HIS 0.89 0.60 0.52 1.0
  55 A SER 0.86 0.36 0.49 0.4
  56 A LYS 0.82 0.25 0.71 1.0
  57 A LYS 0.04 0.25 0.78 1.0
   1 A LYS 0.00 0.25 0.72 1.0
   2 A TYR 0.78 0.80 0.50 1.0
   3 A ILE 0.59 0.64 0.57 1.0
   5 A GLU 0.40 0.33 0.66 1.0
   6 A GLU 0.74 0.33 0.58 1.0
   7 A CYS 1.00 0.64 0.50 1.0
   8 A GLY 0.84 0.41 0.58 1.0
   9 A ILE 0.76 0.64 0.37 1.0
  10 A ARG 0.68 0.51 0.66 1.0
  12 A LYS 0.53 0.25 0.69 1.0
  13 A LYS 0.53 0.25 0.64 0.4
  14 A PRO 0.68 0.47 0.60 1.0
  16 A MET 0.41 0.66 0.46 1.0
  17 A LEU 0.87 0.70 0.22 1.0
  20 A HIS 1.00 0.60 0.07 1.0
  21 A ILE 0.73 0.64 0.33 1.0
  22 A ARG 0.86 0.51 0.48 1.0
  24 A HIS 1.00 0.60 0.36 1.0
  25 A THR 0.86 0.33 0.49 1.0
  26 A ASP 0.94 0.32 0.57 1.0
  27 A VAL 0.91 0.56 0.42 1.0
  28 A ARG 0.79 0.51 0.28 1.0
  29 A PRO 1.00 0.47 0.49 1.0
  30 A TYR 0.81 0.80 0.37 1.0
  31 A HIS 0.58 0.60 0.42 1.0
  32 A CYS 1.00 0.64 0.27 1.0
  33 A THR 0.41 0.33 0.53 1.0
  34 A TYR 0.70 0.80 0.55 1.0
  35 A CYS 1.00 0.64 0.50 1.0
  36 A ASN 0.80 0.39 0.61 1.0
  37 A PHE 0.80 1.00 0.33 1.0
  39 A PHE 0.97 1.00 0.00 1.0
  42 A LYS 0.66 0.25 0.57 0.1
  43 A GLY 0.70 0.41 0.46 0.5
  45 A LEU 0.94 0.70 0.20 1.0
  48 A HIS 1.00 0.60 0.25 1.0
  49 A MET 0.69 0.66 0.31 1.0
  52 A LYS 0.95 0.25 0.72 0.2
  53 A ALA 0.83 0.38 0.56 0.8
  54 A HIS 0.89 0.60 0.51 1.0
  55 A SER 0.86 0.36 0.52 0.3
  56 A LYS 0.82 0.25 0.73 1.0
  57 A LYS 0.04 0.25 0.76 0.6