10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  18 A PRO 0.76 0.47 0.52 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  44 A VAL 0.45 0.56 0.38 1.0
  63 A ASP 0.62 0.32 0.62 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  70 A VAL 0.26 0.56 0.49 1.0
  71 A LYS 0.23 0.25 0.60 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.57 1.0
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.60 1.0
  64 A ALA 0.75 0.38 0.50 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  69 A SER 0.26 0.36 0.55 1.0
  71 A LYS 0.23 0.25 0.60 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.51 1.0
  19 A ILE 0.57 0.64 0.63 1.0
  20 A THR 0.78 0.33 0.52 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.79 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  44 A VAL 0.45 0.56 0.39 1.0
  62 A ALA 0.60 0.38 0.50 1.0
  63 A ASP 0.62 0.32 0.62 1.0
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  70 A VAL 0.26 0.56 0.50 1.0
  71 A LYS 0.23 0.25 0.60 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  36 A VAL 0.95 0.56 0.52 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  44 A VAL 0.45 0.56 0.36 1.0
  62 A ALA 0.60 0.38 0.50 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  69 A SER 0.26 0.36 0.52 1.0
  71 A LYS 0.23 0.25 0.62 1.0
   4 A THR 0.51 0.33 0.60 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.85 1.0
  15 A ALA 0.84 0.38 0.81 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.53 1.0
  36 A VAL 0.95 0.56 0.39 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  44 A VAL 0.45 0.56 0.38 1.0
  63 A ASP 0.62 0.32 0.60 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  69 A SER 0.26 0.36 0.54 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.63 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.78 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.65 1.0
  20 A THR 0.78 0.33 0.52 1.0
  36 A VAL 0.95 0.56 0.48 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  44 A VAL 0.45 0.56 0.39 1.0
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.62 1.0
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  71 A LYS 0.23 0.25 0.61 1.0
  72 A GLN 0.09 0.43 0.66 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.63 1.0
  20 A THR 0.78 0.33 0.54 1.0
  34 A VAL 0.78 0.56 0.36 1.0
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.66 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  44 A VAL 0.45 0.56 0.36 1.0
  62 A ALA 0.60 0.38 0.51 1.0
  63 A ASP 0.62 0.32 0.63 1.0
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  69 A SER 0.26 0.36 0.53 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.74 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.68 1.0
  19 A ILE 0.57 0.64 0.61 1.0
  20 A THR 0.78 0.33 0.50 1.0
  34 A VAL 0.78 0.56 0.39 1.0
  36 A VAL 0.95 0.56 0.48 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  44 A VAL 0.45 0.56 0.39 1.0
  62 A ALA 0.60 0.38 0.53 1.0
  63 A ASP 0.62 0.32 0.64 1.0
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.68 1.0
  19 A ILE 0.57 0.64 0.61 1.0
  20 A THR 0.78 0.33 0.54 1.0
  34 A VAL 0.78 0.56 0.38 1.0
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  44 A VAL 0.45 0.56 0.35 1.0
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.82 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.52 1.0
  36 A VAL 0.95 0.56 0.41 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  62 A ALA 0.60 0.38 0.49 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.50 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.53 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  69 A SER 0.26 0.36 0.54 1.0
   1 A ALA 0.06 0.38 0.84 1.0
   2 A THR 0.24 0.33 0.78 1.0
   3 A GLN 0.25 0.43 0.67 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  30 A GLY 0.97 0.41 0.63 1.0
  34 A VAL 0.78 0.56 0.37 1.0
  36 A VAL 0.95 0.56 0.53 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  44 A VAL 0.45 0.56 0.37 1.0
  48 A ASP 0.75 0.32 0.70 1.0
  49 A ASP 0.63 0.32 0.73 1.0
  50 A THR 0.38 0.33 0.83 1.0
  51 A LYS 0.38 0.25 0.79 1.0
  54 A VAL 0.39 0.56 0.47 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  69 A SER 0.26 0.36 0.52 1.0
  70 A VAL 0.26 0.56 0.50 1.0
  71 A LYS 0.23 0.25 0.60 1.0
  72 A GLN 0.09 0.43 0.70 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.62 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  31 A VAL 0.96 0.56 0.46 1.0
  34 A VAL 0.78 0.56 0.36 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.65 1.0
  44 A VAL 0.45 0.56 0.39 1.0
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.67 1.0
   1 A ALA 0.06 0.38 0.82 1.0
   2 A THR 0.24 0.33 0.77 1.0
   3 A GLN 0.25 0.43 0.71 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.63 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  18 A PRO 0.76 0.47 0.50 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  32 A SER 0.32 0.36 0.64 1.0
  34 A VAL 0.78 0.56 0.39 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.50 1.0
  38 A PHE 0.82 1.00 0.64 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  44 A VAL 0.45 0.56 0.39 1.0
  49 A ASP 0.63 0.32 0.73 1.0
  50 A THR 0.38 0.33 0.81 1.0
  62 A ALA 0.60 0.38 0.53 1.0
  63 A ASP 0.62 0.32 0.64 1.0
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.66 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.69 1.0
   4 A THR 0.51 0.33 0.59 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.52 1.0
  34 A VAL 0.78 0.56 0.38 1.0
  36 A VAL 0.95 0.56 0.39 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.58 1.0
  44 A VAL 0.45 0.56 0.39 1.0
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.74 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.67 1.0
  19 A ILE 0.57 0.64 0.58 1.0
  20 A THR 0.78 0.33 0.51 1.0
  34 A VAL 0.78 0.56 0.38 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.71 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  44 A VAL 0.45 0.56 0.39 1.0
  62 A ALA 0.60 0.38 0.52 1.0
  63 A ASP 0.62 0.32 0.63 1.0
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.51 1.0
  34 A VAL 0.78 0.56 0.39 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.53 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.68 1.0
  41 A ARG 0.78 0.51 0.68 1.0
  44 A VAL 0.45 0.56 0.39 1.0
  62 A ALA 0.60 0.38 0.54 1.0
  63 A ASP 0.62 0.32 0.64 1.0
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.66 1.0
  66 A TYR 0.89 0.80 0.57 1.0
  67 A PRO 0.64 0.47 0.70 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  34 A VAL 0.78 0.56 0.37 1.0
  36 A VAL 0.95 0.56 0.49 1.0
  37 A GLY 0.89 0.41 0.54 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.73 1.0
  41 A ARG 0.78 0.51 0.54 1.0
  44 A VAL 0.45 0.56 0.40 1.0
  62 A ALA 0.60 0.38 0.52 1.0
  63 A ASP 0.62 0.32 0.63 1.0
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  69 A SER 0.26 0.36 0.52 1.0
  70 A VAL 0.26 0.56 0.47 1.0
  10 A PRO 0.53 0.47 0.62 1.0
  11 A GLY 0.93 0.41 0.62 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.54 1.0
  34 A VAL 0.78 0.56 0.35 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.69 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  44 A VAL 0.45 0.56 0.34 1.0
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.60 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.53 1.0
  67 A PRO 0.64 0.47 0.66 1.0
  69 A SER 0.26 0.36 0.51 1.0
  71 A LYS 0.23 0.25 0.59 1.0
   8 A ALA 0.42 0.38 0.45 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.79 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.52 1.0
  36 A VAL 0.95 0.56 0.41 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.79 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.55 1.0
  44 A VAL 0.45 0.56 0.40 1.0
  62 A ALA 0.60 0.38 0.48 1.0
  63 A ASP 0.62 0.32 0.59 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  69 A SER 0.26 0.36 0.53 1.0
  71 A LYS 0.23 0.25 0.60 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.78 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.48 1.0
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.72 1.0
  41 A ARG 0.78 0.51 0.65 1.0
  44 A VAL 0.45 0.56 0.40 1.0
  62 A ALA 0.60 0.38 0.52 1.0
  63 A ASP 0.62 0.32 0.64 1.0
  64 A ALA 0.75 0.38 0.55 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  71 A LYS 0.23 0.25 0.58 1.0