14 A PRO 1.00 0.47 0.50 1.0 17 A ARG 0.92 0.51 0.45 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.24 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.70 1.0 25 A LEU 0.77 0.70 0.49 1.0 26 A ASP 0.82 0.32 0.60 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.35 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.57 1.0 47 A HIS 0.65 0.60 0.49 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.77 1.0 51 A ALA 0.31 0.38 0.67 1.0 17 A ARG 0.92 0.51 0.53 1.0 18 A ARG 0.79 0.51 0.62 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.29 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.65 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.45 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.35 1.0 28 A SER 0.51 0.36 0.62 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.38 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.79 1.0 37 A GLY 0.96 0.41 0.67 1.0 38 A ARG 0.98 0.51 0.64 1.0 39 A LEU 0.83 0.70 0.32 1.0 47 A HIS 0.65 0.60 0.43 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.66 1.0 50 A LYS 0.20 0.25 0.71 1.0 51 A ALA 0.31 0.38 0.83 1.0 17 A ARG 0.92 0.51 0.37 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.30 1.0 20 A LEU 0.94 0.70 0.22 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.54 1.0 24 A ASN 0.83 0.39 0.71 1.0 25 A LEU 0.77 0.70 0.50 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.39 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.52 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.50 1.0 39 A LEU 0.83 0.70 0.24 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.61 1.0 50 A LYS 0.20 0.25 0.76 1.0 51 A ALA 0.31 0.38 0.82 1.0 18 A ARG 0.79 0.51 0.60 1.0 19 A LEU 0.83 0.70 0.23 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.47 1.0 26 A ASP 0.82 0.32 0.63 1.0 27 A ALA 0.84 0.38 0.39 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.37 1.0 32 A GLY 0.94 0.41 0.48 1.0 33 A THR 0.78 0.33 0.65 1.0 34 A GLY 0.99 0.41 0.57 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.76 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.44 1.0 39 A LEU 0.83 0.70 0.18 1.0 47 A HIS 0.65 0.60 0.48 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.60 1.0 50 A LYS 0.20 0.25 0.72 1.0 51 A ALA 0.31 0.38 0.67 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.27 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.32 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.63 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.69 1.0 36 A GLY 0.77 0.41 0.74 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.58 1.0 39 A LEU 0.83 0.70 0.19 1.0 46 A LYS 0.52 0.25 0.58 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.68 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.78 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.32 1.0 21 A ALA 0.80 0.38 0.61 1.0 22 A GLU 0.90 0.33 0.63 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.67 1.0 25 A LEU 0.77 0.70 0.50 1.0 26 A ASP 0.82 0.32 0.61 1.0 28 A SER 0.51 0.36 0.64 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.36 1.0 35 A VAL 0.80 0.56 0.59 1.0 36 A GLY 0.77 0.41 0.69 1.0 37 A GLY 0.96 0.41 0.62 1.0 38 A ARG 0.98 0.51 0.57 1.0 39 A LEU 0.83 0.70 0.21 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.49 1.0 49 A ALA 0.62 0.38 0.65 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.68 1.0 14 A PRO 1.00 0.47 0.51 1.0 15 A ALA 0.83 0.38 0.52 1.0 17 A ARG 0.92 0.51 0.56 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.32 1.0 20 A LEU 0.94 0.70 0.23 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.43 1.0 26 A ASP 0.82 0.32 0.60 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.41 1.0 33 A THR 0.78 0.33 0.57 1.0 35 A VAL 0.80 0.56 0.62 1.0 36 A GLY 0.77 0.41 0.67 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.50 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.65 1.0 50 A LYS 0.20 0.25 0.70 1.0 51 A ALA 0.31 0.38 0.84 1.0 20 A LEU 0.94 0.70 0.31 1.0 21 A ALA 0.80 0.38 0.61 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.44 1.0 26 A ASP 0.82 0.32 0.63 1.0 28 A SER 0.51 0.36 0.70 1.0 29 A ALA 0.48 0.38 0.66 1.0 30 A ILE 0.82 0.64 0.42 1.0 34 A GLY 0.99 0.41 0.50 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.27 1.0 47 A HIS 0.65 0.60 0.49 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.67 1.0 12 A LEU 0.87 0.70 0.31 1.0 17 A ARG 0.92 0.51 0.47 1.0 18 A ARG 0.79 0.51 0.56 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.20 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.44 1.0 26 A ASP 0.82 0.32 0.59 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.36 1.0 32 A GLY 0.94 0.41 0.44 1.0 33 A THR 0.78 0.33 0.59 1.0 34 A GLY 0.99 0.41 0.56 1.0 35 A VAL 0.80 0.56 0.69 1.0 36 A GLY 0.77 0.41 0.76 1.0 37 A GLY 0.96 0.41 0.67 1.0 38 A ARG 0.98 0.51 0.50 1.0 39 A LEU 0.83 0.70 0.19 1.0 46 A LYS 0.52 0.25 0.61 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.66 1.0 50 A LYS 0.20 0.25 0.73 1.0 51 A ALA 0.31 0.38 0.80 1.0 17 A ARG 0.92 0.51 0.54 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.27 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.53 1.0 24 A ASN 0.83 0.39 0.70 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.61 1.0 28 A SER 0.51 0.36 0.66 1.0 30 A ILE 0.82 0.64 0.34 1.0 33 A THR 0.78 0.33 0.62 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.68 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.68 1.0 38 A ARG 0.98 0.51 0.62 1.0 39 A LEU 0.83 0.70 0.27 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.61 1.0 50 A LYS 0.20 0.25 0.79 1.0 51 A ALA 0.31 0.38 0.68 1.0 18 A ARG 0.79 0.51 0.46 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.32 1.0 21 A ALA 0.80 0.38 0.61 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.53 1.0 24 A ASN 0.83 0.39 0.67 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.64 1.0 27 A ALA 0.84 0.38 0.45 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.66 1.0 30 A ILE 0.82 0.64 0.41 1.0 31 A LYS 0.55 0.25 0.64 1.0 33 A THR 0.78 0.33 0.64 1.0 34 A GLY 0.99 0.41 0.52 1.0 35 A VAL 0.80 0.56 0.65 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.67 1.0 38 A ARG 0.98 0.51 0.51 1.0 47 A HIS 0.65 0.60 0.49 1.0 48 A LEU 0.66 0.70 0.49 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.79 1.0 51 A ALA 0.31 0.38 0.66 1.0 14 A PRO 1.00 0.47 0.43 1.0 17 A ARG 0.92 0.51 0.55 1.0 18 A ARG 0.79 0.51 0.66 1.0 19 A LEU 0.83 0.70 0.24 1.0 20 A LEU 0.94 0.70 0.23 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.43 1.0 24 A ASN 0.83 0.39 0.61 1.0 25 A LEU 0.77 0.70 0.46 1.0 26 A ASP 0.82 0.32 0.59 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.38 1.0 47 A HIS 0.65 0.60 0.50 1.0 48 A LEU 0.66 0.70 0.40 1.0 49 A ALA 0.62 0.38 0.67 1.0 50 A LYS 0.20 0.25 0.74 1.0 51 A ALA 0.31 0.38 0.66 1.0 18 A ARG 0.79 0.51 0.60 1.0 19 A LEU 0.83 0.70 0.23 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.57 1.0 23 A HIS 0.70 0.60 0.42 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.56 1.0 27 A ALA 0.84 0.38 0.34 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.37 1.0 46 A LYS 0.52 0.25 0.58 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.66 1.0 50 A LYS 0.20 0.25 0.73 1.0 51 A ALA 0.31 0.38 0.83 1.0 16 A ILE 0.89 0.64 0.29 1.0 17 A ARG 0.92 0.51 0.62 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.31 1.0 21 A ALA 0.80 0.38 0.62 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.36 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.75 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.62 1.0 39 A LEU 0.83 0.70 0.29 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.81 1.0 51 A ALA 0.31 0.38 0.69 1.0 17 A ARG 0.92 0.51 0.51 1.0 18 A ARG 0.79 0.51 0.68 1.0 19 A LEU 0.83 0.70 0.29 1.0 20 A LEU 0.94 0.70 0.33 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.70 1.0 25 A LEU 0.77 0.70 0.52 1.0 26 A ASP 0.82 0.32 0.62 1.0 28 A SER 0.51 0.36 0.65 1.0 30 A ILE 0.82 0.64 0.38 1.0 33 A THR 0.78 0.33 0.59 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.75 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.62 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.22 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.46 1.0 49 A ALA 0.62 0.38 0.65 1.0 50 A LYS 0.20 0.25 0.77 1.0 51 A ALA 0.31 0.38 0.75 1.0 17 A ARG 0.92 0.51 0.54 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.28 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.54 1.0 24 A ASN 0.83 0.39 0.67 1.0 25 A LEU 0.77 0.70 0.39 1.0 32 A GLY 0.94 0.41 0.48 1.0 33 A THR 0.78 0.33 0.65 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.76 1.0 37 A GLY 0.96 0.41 0.69 1.0 38 A ARG 0.98 0.51 0.64 1.0 39 A LEU 0.83 0.70 0.24 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.74 1.0 51 A ALA 0.31 0.38 0.81 1.0 17 A ARG 0.92 0.51 0.51 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.41 1.0 21 A ALA 0.80 0.38 0.65 1.0 22 A GLU 0.90 0.33 0.63 1.0 23 A HIS 0.70 0.60 0.55 1.0 24 A ASN 0.83 0.39 0.69 1.0 25 A LEU 0.77 0.70 0.50 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.44 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.66 1.0 30 A ILE 0.82 0.64 0.41 1.0 32 A GLY 0.94 0.41 0.47 1.0 34 A GLY 0.99 0.41 0.50 1.0 35 A VAL 0.80 0.56 0.67 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.67 1.0 39 A LEU 0.83 0.70 0.39 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.53 1.0 49 A ALA 0.62 0.38 0.65 1.0 50 A LYS 0.20 0.25 0.73 1.0 14 A PRO 1.00 0.47 0.50 1.0 15 A ALA 0.83 0.38 0.50 1.0 16 A ILE 0.89 0.64 0.23 1.0 17 A ARG 0.92 0.51 0.51 1.0 18 A ARG 0.79 0.51 0.66 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.19 1.0 21 A ALA 0.80 0.38 0.55 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.60 1.0 25 A LEU 0.77 0.70 0.31 1.0 28 A SER 0.51 0.36 0.62 1.0 30 A ILE 0.82 0.64 0.38 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.73 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.55 1.0 39 A LEU 0.83 0.70 0.25 1.0 46 A LYS 0.52 0.25 0.61 1.0 47 A HIS 0.65 0.60 0.43 1.0 48 A LEU 0.66 0.70 0.44 1.0 49 A ALA 0.62 0.38 0.58 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.72 1.0 18 A ARG 0.79 0.51 0.59 1.0 20 A LEU 0.94 0.70 0.18 1.0 21 A ALA 0.80 0.38 0.56 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.37 1.0 26 A ASP 0.82 0.32 0.58 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.58 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.59 1.0 39 A LEU 0.83 0.70 0.23 1.0 47 A HIS 0.65 0.60 0.41 1.0 48 A LEU 0.66 0.70 0.35 1.0 49 A ALA 0.62 0.38 0.58 1.0 50 A LYS 0.20 0.25 0.73 1.0 51 A ALA 0.31 0.38 0.82 1.0 17 A ARG 0.92 0.51 0.53 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.49 1.0 26 A ASP 0.82 0.32 0.64 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.39 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.53 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.74 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.48 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.46 1.0 49 A ALA 0.62 0.38 0.69 1.0 50 A LYS 0.20 0.25 0.68 1.0 51 A ALA 0.31 0.38 0.80 1.0 14 A PRO 1.00 0.47 0.52 1.0 17 A ARG 0.92 0.51 0.52 1.0 18 A ARG 0.79 0.51 0.65 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.46 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.42 1.0 26 A ASP 0.82 0.32 0.57 1.0 29 A ALA 0.48 0.38 0.59 1.0 30 A ILE 0.82 0.64 0.34 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.38 1.0 49 A ALA 0.62 0.38 0.63 1.0 50 A LYS 0.20 0.25 0.76 1.0 51 A ALA 0.31 0.38 0.69 1.0 20 A LEU 0.94 0.70 0.19 1.0 21 A ALA 0.80 0.38 0.54 1.0 23 A HIS 0.70 0.60 0.41 1.0 24 A ASN 0.83 0.39 0.60 1.0 25 A LEU 0.77 0.70 0.35 1.0 26 A ASP 0.82 0.32 0.55 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.36 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.35 1.0 49 A ALA 0.62 0.38 0.61 1.0 50 A LYS 0.20 0.25 0.74 1.0 51 A ALA 0.31 0.38 0.79 1.0 14 A PRO 1.00 0.47 0.51 1.0 15 A ALA 0.83 0.38 0.51 1.0 17 A ARG 0.92 0.51 0.56 1.0 18 A ARG 0.79 0.51 0.69 1.0 19 A LEU 0.83 0.70 0.29 1.0 20 A LEU 0.94 0.70 0.43 1.0 21 A ALA 0.80 0.38 0.68 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.60 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.39 1.0 35 A VAL 0.80 0.56 0.58 1.0 36 A GLY 0.77 0.41 0.70 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.56 1.0 39 A LEU 0.83 0.70 0.24 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.47 1.0 49 A ALA 0.62 0.38 0.66 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.82 1.0 14 A PRO 1.00 0.47 0.45 1.0 15 A ALA 0.83 0.38 0.50 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.44 1.0 26 A ASP 0.82 0.32 0.56 1.0 28 A SER 0.51 0.36 0.59 1.0 29 A ALA 0.48 0.38 0.55 1.0 30 A ILE 0.82 0.64 0.26 1.0 47 A HIS 0.65 0.60 0.39 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.60 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.79 1.0 17 A ARG 0.92 0.51 0.41 1.0 18 A ARG 0.79 0.51 0.62 1.0 19 A LEU 0.83 0.70 0.27 1.0 20 A LEU 0.94 0.70 0.21 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.54 1.0 24 A ASN 0.83 0.39 0.67 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.63 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.37 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.59 1.0 34 A GLY 0.99 0.41 0.57 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.62 1.0 39 A LEU 0.83 0.70 0.31 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.34 1.0 49 A ALA 0.62 0.38 0.59 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.75 1.0 18 A ARG 0.79 0.51 0.62 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.57 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.40 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.35 1.0 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.75 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.63 1.0 39 A LEU 0.83 0.70 0.25 1.0 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.74 1.0 51 A ALA 0.31 0.38 0.81 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.45 1.0 29 A ALA 0.48 0.38 0.61 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.67 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.64 1.0 18 A ARG 0.79 0.51 0.55 1.0 20 A LEU 0.94 0.70 0.27 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.57 1.0 23 A HIS 0.70 0.60 0.45 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.39 1.0 26 A ASP 0.82 0.32 0.53 1.0 28 A SER 0.51 0.36 0.63 1.0 30 A ILE 0.82 0.64 0.28 1.0 47 A HIS 0.65 0.60 0.39 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.72 1.0 51 A ALA 0.31 0.38 0.81 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.47 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.56 1.0 29 A ALA 0.48 0.38 0.58 1.0 30 A ILE 0.82 0.64 0.30 1.0 47 A HIS 0.65 0.60 0.43 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.61 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.67 1.0 17 A ARG 0.92 0.51 0.40 1.0 18 A ARG 0.79 0.51 0.55 1.0 19 A LEU 0.83 0.70 0.25 1.0 20 A LEU 0.94 0.70 0.37 1.0 21 A ALA 0.80 0.38 0.64 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.46 1.0 26 A ASP 0.82 0.32 0.61 1.0 28 A SER 0.51 0.36 0.69 1.0 30 A ILE 0.82 0.64 0.40 1.0 33 A THR 0.78 0.33 0.58 1.0 34 A GLY 0.99 0.41 0.56 1.0 35 A VAL 0.80 0.56 0.71 1.0 36 A GLY 0.77 0.41 0.73 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.56 1.0 39 A LEU 0.83 0.70 0.28 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.48 1.0 49 A ALA 0.62 0.38 0.69 1.0 50 A LYS 0.20 0.25 0.70 1.0 51 A ALA 0.31 0.38 0.86 1.0 14 A PRO 1.00 0.47 0.42 1.0 17 A ARG 0.92 0.51 0.48 1.0 18 A ARG 0.79 0.51 0.59 1.0 19 A LEU 0.83 0.70 0.15 1.0 20 A LEU 0.94 0.70 0.20 1.0 21 A ALA 0.80 0.38 0.56 1.0 22 A GLU 0.90 0.33 0.56 1.0 23 A HIS 0.70 0.60 0.46 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.36 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.37 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.62 1.0 34 A GLY 0.99 0.41 0.60 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.73 1.0 37 A GLY 0.96 0.41 0.62 1.0 38 A ARG 0.98 0.51 0.49 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.36 1.0 49 A ALA 0.62 0.38 0.59 1.0 50 A LYS 0.20 0.25 0.76 1.0 51 A ALA 0.31 0.38 0.75 1.0 18 A ARG 0.79 0.51 0.55 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.29 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.35 1.0 26 A ASP 0.82 0.32 0.58 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.38 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.62 1.0 34 A GLY 0.99 0.41 0.56 1.0 35 A VAL 0.80 0.56 0.70 1.0 36 A GLY 0.77 0.41 0.74 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.64 1.0 39 A LEU 0.83 0.70 0.26 1.0 46 A LYS 0.52 0.25 0.56 1.0 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.79 1.0 14 A PRO 1.00 0.47 0.51 1.0 15 A ALA 0.83 0.38 0.49 1.0 16 A ILE 0.89 0.64 0.21 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.47 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.57 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.36 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.69 1.0 36 A GLY 0.77 0.41 0.69 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.22 1.0 47 A HIS 0.65 0.60 0.43 1.0 48 A LEU 0.66 0.70 0.45 1.0 49 A ALA 0.62 0.38 0.66 1.0 50 A LYS 0.20 0.25 0.76 1.0 51 A ALA 0.31 0.38 0.79 1.0 14 A PRO 1.00 0.47 0.47 1.0 15 A ALA 0.83 0.38 0.53 1.0 17 A ARG 0.92 0.51 0.52 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.23 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.42 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.38 1.0 28 A SER 0.51 0.36 0.64 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.36 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.66 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.71 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.51 1.0 39 A LEU 0.83 0.70 0.18 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.76 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.20 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.35 1.0 26 A ASP 0.82 0.32 0.57 1.0 27 A ALA 0.84 0.38 0.46 1.0 30 A ILE 0.82 0.64 0.35 1.0 33 A THR 0.78 0.33 0.56 1.0 35 A VAL 0.80 0.56 0.57 1.0 36 A GLY 0.77 0.41 0.67 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.50 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.73 1.0 51 A ALA 0.31 0.38 0.76 1.0 18 A ARG 0.79 0.51 0.44 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.17 1.0 21 A ALA 0.80 0.38 0.54 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.47 1.0 24 A ASN 0.83 0.39 0.61 1.0 25 A LEU 0.77 0.70 0.35 1.0 26 A ASP 0.82 0.32 0.60 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.38 1.0 35 A VAL 0.80 0.56 0.60 1.0 36 A GLY 0.77 0.41 0.60 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.18 1.0 46 A LYS 0.52 0.25 0.61 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.38 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.72 1.0 51 A ALA 0.31 0.38 0.82 1.0 12 A LEU 0.87 0.70 0.29 1.0 17 A ARG 0.92 0.51 0.55 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.20 1.0 20 A LEU 0.94 0.70 0.27 1.0 21 A ALA 0.80 0.38 0.57 1.0 23 A HIS 0.70 0.60 0.45 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.56 1.0 28 A SER 0.51 0.36 0.64 1.0 30 A ILE 0.82 0.64 0.34 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.65 1.0 34 A GLY 0.99 0.41 0.60 1.0 35 A VAL 0.80 0.56 0.73 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.68 1.0 38 A ARG 0.98 0.51 0.50 1.0 39 A LEU 0.83 0.70 0.20 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.61 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.79 1.0 14 A PRO 1.00 0.47 0.56 1.0 15 A ALA 0.83 0.38 0.50 1.0 17 A ARG 0.92 0.51 0.51 1.0 18 A ARG 0.79 0.51 0.68 1.0 19 A LEU 0.83 0.70 0.33 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.64 1.0 22 A GLU 0.90 0.33 0.65 1.0 23 A HIS 0.70 0.60 0.57 1.0 24 A ASN 0.83 0.39 0.69 1.0 25 A LEU 0.77 0.70 0.51 1.0 26 A ASP 0.82 0.32 0.64 1.0 27 A ALA 0.84 0.38 0.50 1.0 28 A SER 0.51 0.36 0.70 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.37 1.0 35 A VAL 0.80 0.56 0.64 1.0 36 A GLY 0.77 0.41 0.69 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.52 1.0 39 A LEU 0.83 0.70 0.28 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.49 1.0 49 A ALA 0.62 0.38 0.71 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.66 1.0 12 A LEU 0.87 0.70 0.31 1.0 14 A PRO 1.00 0.47 0.44 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.63 1.0 23 A HIS 0.70 0.60 0.53 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.38 1.0 26 A ASP 0.82 0.32 0.59 1.0 28 A SER 0.51 0.36 0.65 1.0 34 A GLY 0.99 0.41 0.52 1.0 35 A VAL 0.80 0.56 0.65 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.53 1.0 47 A HIS 0.65 0.60 0.40 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.65 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.67 1.0 12 A LEU 0.87 0.70 0.40 1.0 14 A PRO 1.00 0.47 0.48 1.0 16 A ILE 0.89 0.64 0.23 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.29 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.63 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.70 1.0 25 A LEU 0.77 0.70 0.51 1.0 26 A ASP 0.82 0.32 0.58 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.36 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.61 1.0 35 A VAL 0.80 0.56 0.78 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.63 1.0 39 A LEU 0.83 0.70 0.26 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.79 1.0 51 A ALA 0.31 0.38 0.69 1.0 14 A PRO 1.00 0.47 0.48 1.0 17 A ARG 0.92 0.51 0.64 1.0 18 A ARG 0.79 0.51 0.68 1.0 19 A LEU 0.83 0.70 0.25 1.0 20 A LEU 0.94 0.70 0.32 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.45 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.37 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.61 1.0 35 A VAL 0.80 0.56 0.79 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.68 1.0 38 A ARG 0.98 0.51 0.64 1.0 39 A LEU 0.83 0.70 0.38 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.38 1.0 49 A ALA 0.62 0.38 0.63 1.0 50 A LYS 0.20 0.25 0.76 1.0 51 A ALA 0.31 0.38 0.78 1.0 17 A ARG 0.92 0.51 0.55 1.0 18 A ARG 0.79 0.51 0.61 1.0 19 A LEU 0.83 0.70 0.15 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.53 1.0 23 A HIS 0.70 0.60 0.40 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.46 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.37 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.34 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.73 1.0 17 A ARG 0.92 0.51 0.34 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.18 1.0 21 A ALA 0.80 0.38 0.56 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.44 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.56 1.0 28 A SER 0.51 0.36 0.64 1.0 29 A ALA 0.48 0.38 0.59 1.0 30 A ILE 0.82 0.64 0.33 1.0 32 A GLY 0.94 0.41 0.43 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.52 1.0 35 A VAL 0.80 0.56 0.62 1.0 36 A GLY 0.77 0.41 0.66 1.0 37 A GLY 0.96 0.41 0.54 1.0 46 A LYS 0.52 0.25 0.56 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.36 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.73 1.0 51 A ALA 0.31 0.38 0.81 1.0 18 A ARG 0.79 0.51 0.54 1.0 20 A LEU 0.94 0.70 0.36 1.0 21 A ALA 0.80 0.38 0.63 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.49 1.0 26 A ASP 0.82 0.32 0.62 1.0 27 A ALA 0.84 0.38 0.49 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.37 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.57 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.74 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.63 1.0 39 A LEU 0.83 0.70 0.30 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.45 1.0 49 A ALA 0.62 0.38 0.66 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.84 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.25 1.0 20 A LEU 0.94 0.70 0.16 1.0 21 A ALA 0.80 0.38 0.55 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.39 1.0 26 A ASP 0.82 0.32 0.60 1.0 27 A ALA 0.84 0.38 0.44 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.60 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.46 1.0 33 A THR 0.78 0.33 0.63 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.69 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.44 1.0 39 A LEU 0.83 0.70 0.17 1.0 46 A LYS 0.52 0.25 0.52 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.67 1.0 51 A ALA 0.31 0.38 0.82 1.0 17 A ARG 0.92 0.51 0.49 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.31 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.66 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.69 1.0 25 A LEU 0.77 0.70 0.41 1.0 30 A ILE 0.82 0.64 0.32 1.0 47 A HIS 0.65 0.60 0.40 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.60 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.66 1.0 18 A ARG 0.79 0.51 0.56 1.0 19 A LEU 0.83 0.70 0.27 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.64 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.39 1.0 26 A ASP 0.82 0.32 0.61 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.41 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.55 1.0 39 A LEU 0.83 0.70 0.30 1.0 46 A LYS 0.52 0.25 0.53 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.44 1.0 49 A ALA 0.62 0.38 0.68 1.0 50 A LYS 0.20 0.25 0.71 1.0 51 A ALA 0.31 0.38 0.81 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.27 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.43 1.0 26 A ASP 0.82 0.32 0.59 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.39 1.0 31 A LYS 0.55 0.25 0.55 1.0 32 A GLY 0.94 0.41 0.53 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.70 1.0 36 A GLY 0.77 0.41 0.79 1.0 37 A GLY 0.96 0.41 0.69 1.0 38 A ARG 0.98 0.51 0.57 1.0 39 A LEU 0.83 0.70 0.31 1.0 47 A HIS 0.65 0.60 0.40 1.0 48 A LEU 0.66 0.70 0.38 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.74 1.0 51 A ALA 0.31 0.38 0.81 1.0 12 A LEU 0.87 0.70 0.36 1.0 14 A PRO 1.00 0.47 0.44 1.0 17 A ARG 0.92 0.51 0.49 1.0 18 A ARG 0.79 0.51 0.60 1.0 19 A LEU 0.83 0.70 0.20 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.37 1.0 30 A ILE 0.82 0.64 0.32 1.0 33 A THR 0.78 0.33 0.55 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.56 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.62 1.0 50 A LYS 0.20 0.25 0.73 1.0 51 A ALA 0.31 0.38 0.80 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.22 1.0 21 A ALA 0.80 0.38 0.55 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.44 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.45 1.0 26 A ASP 0.82 0.32 0.57 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.33 1.0 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.64 1.0 34 A GLY 0.99 0.41 0.54 1.0 35 A VAL 0.80 0.56 0.68 1.0 36 A GLY 0.77 0.41 0.70 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.43 1.0 39 A LEU 0.83 0.70 0.15 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.67 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.67 1.0 18 A ARG 0.79 0.51 0.58 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.56 1.0 23 A HIS 0.70 0.60 0.43 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.62 1.0 27 A ALA 0.84 0.38 0.43 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.32 1.0 32 A GLY 0.94 0.41 0.46 1.0 33 A THR 0.78 0.33 0.58 1.0 34 A GLY 0.99 0.41 0.57 1.0 35 A VAL 0.80 0.56 0.73 1.0 36 A GLY 0.77 0.41 0.76 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.54 1.0 47 A HIS 0.65 0.60 0.49 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.66 1.0 50 A LYS 0.20 0.25 0.79 1.0 51 A ALA 0.31 0.38 0.70 1.0 17 A ARG 0.92 0.51 0.45 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.32 1.0 20 A LEU 0.94 0.70 0.29 1.0 21 A ALA 0.80 0.38 0.61 1.0 22 A GLU 0.90 0.33 0.64 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.71 1.0 25 A LEU 0.77 0.70 0.54 1.0 26 A ASP 0.82 0.32 0.60 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.58 1.0 32 A GLY 0.94 0.41 0.50 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.79 1.0 37 A GLY 0.96 0.41 0.69 1.0 38 A ARG 0.98 0.51 0.58 1.0 39 A LEU 0.83 0.70 0.25 1.0 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.46 1.0 49 A ALA 0.62 0.38 0.63 1.0 50 A LYS 0.20 0.25 0.79 1.0 51 A ALA 0.31 0.38 0.79 1.0 17 A ARG 0.92 0.51 0.44 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.37 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.47 1.0 28 A SER 0.51 0.36 0.69 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.36 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.54 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.70 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.47 1.0 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.46 1.0 49 A ALA 0.62 0.38 0.60 1.0 50 A LYS 0.20 0.25 0.79 1.0 51 A ALA 0.31 0.38 0.71 1.0 17 A ARG 0.92 0.51 0.47 1.0 18 A ARG 0.79 0.51 0.61 1.0 20 A LEU 0.94 0.70 0.37 1.0 21 A ALA 0.80 0.38 0.63 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.63 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.38 1.0 33 A THR 0.78 0.33 0.58 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.59 1.0 39 A LEU 0.83 0.70 0.22 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.45 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.78 1.0 51 A ALA 0.31 0.38 0.79 1.0 12 A LEU 0.87 0.70 0.37 1.0 14 A PRO 1.00 0.47 0.44 1.0 17 A ARG 0.92 0.51 0.57 1.0 18 A ARG 0.79 0.51 0.66 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.63 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.42 1.0 26 A ASP 0.82 0.32 0.59 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.39 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.73 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.55 1.0 39 A LEU 0.83 0.70 0.27 1.0 47 A HIS 0.65 0.60 0.48 1.0 48 A LEU 0.66 0.70 0.46 1.0 49 A ALA 0.62 0.38 0.63 1.0 50 A LYS 0.20 0.25 0.75 1.0 51 A ALA 0.31 0.38 0.81 1.0 17 A ARG 0.92 0.51 0.47 1.0 18 A ARG 0.79 0.51 0.59 1.0 19 A LEU 0.83 0.70 0.24 1.0 20 A LEU 0.94 0.70 0.18 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.46 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.40 1.0 26 A ASP 0.82 0.32 0.62 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.40 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.73 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.67 1.0 38 A ARG 0.98 0.51 0.51 1.0 39 A LEU 0.83 0.70 0.19 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.37 1.0 49 A ALA 0.62 0.38 0.66 1.0 50 A LYS 0.20 0.25 0.62 1.0 51 A ALA 0.31 0.38 0.84 1.0