16 A PRO 0.48 0.47 0.74 1.0 17 A LEU 0.44 0.70 0.51 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.75 1.0 20 A GLY 0.57 0.41 0.69 1.0 21 A GLN 0.38 0.43 0.63 1.0 22 A LEU 0.30 0.70 0.51 1.0 59 A VAL 0.35 0.56 0.69 1.0 60 A LEU 0.61 0.70 0.74 1.0 61 A PRO 0.80 0.47 0.80 1.0 62 A GLY 0.99 0.41 0.71 1.0 63 A ARG 0.22 0.51 0.72 1.0 64 A TYR 0.96 0.80 0.46 1.0 84 A GLN 0.33 0.43 0.63 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.72 1.0 17 A LEU 0.44 0.70 0.49 1.0 18 A ALA 0.38 0.38 0.71 1.0 19 A SER 0.41 0.36 0.75 1.0 20 A GLY 0.57 0.41 0.70 1.0 22 A LEU 0.30 0.70 0.51 1.0 28 A ALA 0.41 0.38 0.57 1.0 29 A ALA 0.46 0.38 0.68 1.0 30 A PRO 0.52 0.47 0.65 1.0 31 A LEU 0.52 0.70 0.78 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.61 1.0 34 A THR 0.40 0.33 0.73 1.0 35 A ALA 0.40 0.38 0.59 1.0 42 A ASP 0.96 0.32 0.48 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.80 1.0 62 A GLY 0.99 0.41 0.71 1.0 63 A ARG 0.22 0.51 0.71 1.0 64 A TYR 0.96 0.80 0.47 1.0 71 A ALA 0.45 0.38 0.66 1.0 72 A LEU 0.64 0.70 0.77 1.0 73 A GLY 0.55 0.41 0.85 1.0 74 A ALA 0.17 0.38 0.89 1.0 75 A GLY 0.60 0.41 0.80 1.0 76 A SER 0.44 0.36 0.70 1.0 78 A LEU 0.26 0.70 0.61 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.72 1.0 17 A LEU 0.44 0.70 0.49 1.0 18 A ALA 0.38 0.38 0.73 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.70 1.0 21 A GLN 0.38 0.43 0.65 1.0 57 A ARG 0.35 0.51 0.46 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.74 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.71 1.0 63 A ARG 0.22 0.51 0.66 1.0 64 A TYR 0.96 0.80 0.45 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.71 1.0 17 A LEU 0.44 0.70 0.47 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.69 1.0 29 A ALA 0.46 0.38 0.67 1.0 30 A PRO 0.52 0.47 0.64 1.0 31 A LEU 0.52 0.70 0.79 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.60 1.0 34 A THR 0.40 0.33 0.73 1.0 35 A ALA 0.40 0.38 0.60 1.0 42 A ASP 0.96 0.32 0.46 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.76 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.70 1.0 63 A ARG 0.22 0.51 0.70 1.0 64 A TYR 0.96 0.80 0.48 1.0 71 A ALA 0.45 0.38 0.66 1.0 72 A LEU 0.64 0.70 0.73 1.0 73 A GLY 0.55 0.41 0.84 1.0 74 A ALA 0.17 0.38 0.88 1.0 75 A GLY 0.60 0.41 0.80 1.0 76 A SER 0.44 0.36 0.70 1.0 78 A LEU 0.26 0.70 0.61 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.85 1.0 16 A PRO 0.48 0.47 0.73 1.0 17 A LEU 0.44 0.70 0.48 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.69 1.0 22 A LEU 0.30 0.70 0.50 1.0 29 A ALA 0.46 0.38 0.67 1.0 30 A PRO 0.52 0.47 0.64 1.0 31 A LEU 0.52 0.70 0.78 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.60 1.0 34 A THR 0.40 0.33 0.73 1.0 35 A ALA 0.40 0.38 0.60 1.0 42 A ASP 0.96 0.32 0.46 1.0 59 A VAL 0.35 0.56 0.69 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.70 1.0 63 A ARG 0.22 0.51 0.65 1.0 64 A TYR 0.96 0.80 0.48 1.0 71 A ALA 0.45 0.38 0.67 1.0 72 A LEU 0.64 0.70 0.74 1.0 73 A GLY 0.55 0.41 0.85 1.0 74 A ALA 0.17 0.38 0.89 1.0 75 A GLY 0.60 0.41 0.80 1.0 76 A SER 0.44 0.36 0.70 1.0 77 A ALA 0.42 0.38 0.53 1.0 78 A LEU 0.26 0.70 0.57 1.0 86 A GLU 0.42 0.33 0.76 1.0 87 A ALA 0.29 0.38 0.86 1.0 14 A HIS 0.16 0.60 0.55 1.0 16 A PRO 0.48 0.47 0.72 1.0 17 A LEU 0.44 0.70 0.46 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.75 1.0 20 A GLY 0.57 0.41 0.70 1.0 21 A GLN 0.38 0.43 0.63 1.0 22 A LEU 0.30 0.70 0.51 1.0 43 A GLY 0.80 0.41 0.61 1.0 59 A VAL 0.35 0.56 0.69 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.80 1.0 62 A GLY 0.99 0.41 0.72 1.0 63 A ARG 0.22 0.51 0.68 1.0 64 A TYR 0.96 0.80 0.48 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.71 1.0 17 A LEU 0.44 0.70 0.47 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.70 1.0 21 A GLN 0.38 0.43 0.64 1.0 29 A ALA 0.46 0.38 0.67 1.0 30 A PRO 0.52 0.47 0.64 1.0 31 A LEU 0.52 0.70 0.78 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.60 1.0 34 A THR 0.40 0.33 0.74 1.0 35 A ALA 0.40 0.38 0.60 1.0 51 A GLY 0.53 0.41 0.54 1.0 57 A ARG 0.35 0.51 0.44 1.0 59 A VAL 0.35 0.56 0.69 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.69 1.0 63 A ARG 0.22 0.51 0.69 1.0 64 A TYR 0.96 0.80 0.47 1.0 71 A ALA 0.45 0.38 0.66 1.0 72 A LEU 0.64 0.70 0.76 1.0 73 A GLY 0.55 0.41 0.85 1.0 74 A ALA 0.17 0.38 0.89 1.0 75 A GLY 0.60 0.41 0.80 1.0 76 A SER 0.44 0.36 0.70 1.0 78 A LEU 0.26 0.70 0.59 1.0 86 A GLU 0.42 0.33 0.78 1.0 87 A ALA 0.29 0.38 0.86 1.0 14 A HIS 0.16 0.60 0.56 1.0 16 A PRO 0.48 0.47 0.71 1.0 17 A LEU 0.44 0.70 0.48 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.69 1.0 21 A GLN 0.38 0.43 0.62 1.0 22 A LEU 0.30 0.70 0.50 1.0 43 A GLY 0.80 0.41 0.61 1.0 59 A VAL 0.35 0.56 0.69 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.69 1.0 63 A ARG 0.22 0.51 0.70 1.0 64 A TYR 0.96 0.80 0.47 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 29 A ALA 0.46 0.38 0.67 1.0 30 A PRO 0.52 0.47 0.64 1.0 31 A LEU 0.52 0.70 0.80 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.60 1.0 34 A THR 0.40 0.33 0.73 1.0 35 A ALA 0.40 0.38 0.60 1.0 71 A ALA 0.45 0.38 0.66 1.0 72 A LEU 0.64 0.70 0.73 1.0 73 A GLY 0.55 0.41 0.84 1.0 74 A ALA 0.17 0.38 0.88 1.0 75 A GLY 0.60 0.41 0.80 1.0 76 A SER 0.44 0.36 0.70 1.0 77 A ALA 0.42 0.38 0.54 1.0 78 A LEU 0.26 0.70 0.58 1.0 14 A HIS 0.16 0.60 0.55 1.0 16 A PRO 0.48 0.47 0.72 1.0 17 A LEU 0.44 0.70 0.47 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.69 1.0 21 A GLN 0.38 0.43 0.62 1.0 22 A LEU 0.30 0.70 0.50 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.69 1.0 63 A ARG 0.22 0.51 0.69 1.0 64 A TYR 0.96 0.80 0.46 1.0 86 A GLU 0.42 0.33 0.78 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.73 1.0 17 A LEU 0.44 0.70 0.47 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.69 1.0 21 A GLN 0.38 0.43 0.60 1.0 43 A GLY 0.80 0.41 0.61 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.69 1.0 63 A ARG 0.22 0.51 0.70 1.0 64 A TYR 0.96 0.80 0.46 1.0 86 A GLU 0.42 0.33 0.78 1.0 87 A ALA 0.29 0.38 0.86 1.0 10 A LEU 0.54 0.70 0.42 0.1 16 A PRO 0.48 0.47 0.73 1.0 17 A LEU 0.44 0.70 0.47 1.0 18 A ALA 0.38 0.38 0.72 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.70 1.0 21 A GLN 0.38 0.43 0.62 1.0 22 A LEU 0.30 0.70 0.49 1.0 25 A PHE 0.89 1.00 0.04 0.1 29 A ALA 0.46 0.38 0.66 0.1 30 A PRO 0.52 0.47 0.65 0.1 31 A LEU 0.52 0.70 0.80 0.1 32 A PRO 0.49 0.47 0.81 0.1 33 A VAL 0.41 0.56 0.60 0.1 34 A THR 0.40 0.33 0.71 0.1 57 A ARG 0.35 0.51 0.43 1.0 59 A VAL 0.35 0.56 0.67 1.0 60 A LEU 0.61 0.70 0.74 1.0 61 A PRO 0.80 0.47 0.80 1.0 62 A GLY 0.99 0.41 0.70 1.0 63 A ARG 0.22 0.51 0.70 1.0 64 A TYR 0.96 0.80 0.46 1.0 71 A ALA 0.45 0.38 0.62 0.1 72 A LEU 0.64 0.70 0.76 0.1 73 A GLY 0.55 0.41 0.83 0.1 74 A ALA 0.17 0.38 0.88 0.1 75 A GLY 0.60 0.41 0.79 0.1 76 A SER 0.44 0.36 0.70 0.1 77 A ALA 0.42 0.38 0.56 0.1 78 A LEU 0.26 0.70 0.61 0.1 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.71 1.0 17 A LEU 0.44 0.70 0.47 1.0 18 A ALA 0.38 0.38 0.71 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.70 1.0 22 A LEU 0.30 0.70 0.50 1.0 29 A ALA 0.46 0.38 0.67 1.0 30 A PRO 0.52 0.47 0.64 1.0 31 A LEU 0.52 0.70 0.78 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.60 1.0 34 A THR 0.40 0.33 0.73 1.0 35 A ALA 0.40 0.38 0.60 1.0 42 A ASP 0.96 0.32 0.45 1.0 59 A VAL 0.35 0.56 0.67 1.0 60 A LEU 0.61 0.70 0.74 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.70 1.0 63 A ARG 0.22 0.51 0.72 1.0 64 A TYR 0.96 0.80 0.46 1.0 71 A ALA 0.45 0.38 0.66 1.0 72 A LEU 0.64 0.70 0.73 1.0 73 A GLY 0.55 0.41 0.84 1.0 74 A ALA 0.17 0.38 0.89 1.0 75 A GLY 0.60 0.41 0.80 1.0 76 A SER 0.44 0.36 0.70 1.0 77 A ALA 0.42 0.38 0.54 1.0 78 A LEU 0.26 0.70 0.59 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.85 1.0 14 A HIS 0.16 0.60 0.56 1.0 16 A PRO 0.48 0.47 0.70 1.0 17 A LEU 0.44 0.70 0.46 1.0 18 A ALA 0.38 0.38 0.71 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.69 1.0 21 A GLN 0.38 0.43 0.61 1.0 22 A LEU 0.30 0.70 0.50 1.0 43 A GLY 0.80 0.41 0.64 1.0 59 A VAL 0.35 0.56 0.69 1.0 60 A LEU 0.61 0.70 0.76 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.70 1.0 63 A ARG 0.22 0.51 0.67 1.0 64 A TYR 0.96 0.80 0.47 1.0 84 A GLN 0.33 0.43 0.67 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.72 1.0 17 A LEU 0.44 0.70 0.49 1.0 18 A ALA 0.38 0.38 0.73 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.70 1.0 21 A GLN 0.38 0.43 0.65 1.0 57 A ARG 0.35 0.51 0.46 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.74 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.71 1.0 63 A ARG 0.22 0.51 0.66 1.0 64 A TYR 0.96 0.80 0.45 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.72 1.0 17 A LEU 0.44 0.70 0.48 1.0 18 A ALA 0.38 0.38 0.73 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.69 1.0 21 A GLN 0.38 0.43 0.60 1.0 22 A LEU 0.30 0.70 0.49 1.0 43 A GLY 0.80 0.41 0.62 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.78 1.0 62 A GLY 0.99 0.41 0.69 1.0 63 A ARG 0.22 0.51 0.70 1.0 64 A TYR 0.96 0.80 0.47 1.0 86 A GLU 0.42 0.33 0.78 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.74 1.0 17 A LEU 0.44 0.70 0.49 1.0 18 A ALA 0.38 0.38 0.73 1.0 19 A SER 0.41 0.36 0.76 1.0 20 A GLY 0.57 0.41 0.69 1.0 21 A GLN 0.38 0.43 0.62 1.0 29 A ALA 0.46 0.38 0.67 1.0 30 A PRO 0.52 0.47 0.65 1.0 31 A LEU 0.52 0.70 0.79 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.60 1.0 34 A THR 0.40 0.33 0.72 1.0 35 A ALA 0.40 0.38 0.59 1.0 43 A GLY 0.80 0.41 0.62 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.71 1.0 63 A ARG 0.22 0.51 0.69 1.0 64 A TYR 0.96 0.80 0.47 1.0 71 A ALA 0.45 0.38 0.66 1.0 72 A LEU 0.64 0.70 0.76 1.0 73 A GLY 0.55 0.41 0.84 1.0 74 A ALA 0.17 0.38 0.88 1.0 75 A GLY 0.60 0.41 0.80 1.0 76 A SER 0.44 0.36 0.71 1.0 78 A LEU 0.26 0.70 0.60 1.0 86 A GLU 0.42 0.33 0.78 1.0 87 A ALA 0.29 0.38 0.86 1.0 16 A PRO 0.48 0.47 0.71 1.0 17 A LEU 0.44 0.70 0.45 1.0 18 A ALA 0.38 0.38 0.71 1.0 19 A SER 0.41 0.36 0.75 1.0 20 A GLY 0.57 0.41 0.69 1.0 22 A LEU 0.30 0.70 0.49 1.0 29 A ALA 0.46 0.38 0.66 1.0 30 A PRO 0.52 0.47 0.64 1.0 31 A LEU 0.52 0.70 0.79 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.59 1.0 34 A THR 0.40 0.33 0.72 1.0 35 A ALA 0.40 0.38 0.56 1.0 42 A ASP 0.96 0.32 0.46 1.0 59 A VAL 0.35 0.56 0.68 1.0 60 A LEU 0.61 0.70 0.75 1.0 61 A PRO 0.80 0.47 0.79 1.0 62 A GLY 0.99 0.41 0.69 1.0 63 A ARG 0.22 0.51 0.68 1.0 64 A TYR 0.96 0.80 0.47 1.0 71 A ALA 0.45 0.38 0.62 1.0 72 A LEU 0.64 0.70 0.77 1.0 73 A GLY 0.55 0.41 0.82 1.0 74 A ALA 0.17 0.38 0.88 1.0 75 A GLY 0.60 0.41 0.79 1.0 76 A SER 0.44 0.36 0.69 1.0 77 A ALA 0.42 0.38 0.56 1.0 78 A LEU 0.26 0.70 0.61 1.0 86 A GLU 0.42 0.33 0.77 1.0 87 A ALA 0.29 0.38 0.86 1.0 10 A LEU 0.54 0.70 0.42 1.0 16 A PRO 0.48 0.47 0.74 0.6 17 A LEU 0.44 0.70 0.51 0.6 18 A ALA 0.38 0.38 0.73 0.6 19 A SER 0.41 0.36 0.77 0.6 20 A GLY 0.57 0.41 0.71 0.6 29 A ALA 0.46 0.38 0.66 1.0 30 A PRO 0.52 0.47 0.65 1.0 31 A LEU 0.52 0.70 0.80 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.60 1.0 34 A THR 0.40 0.33 0.72 1.0 42 A ASP 0.96 0.32 0.45 0.6 59 A VAL 0.35 0.56 0.66 0.6 60 A LEU 0.61 0.70 0.73 0.6 61 A PRO 0.80 0.47 0.79 0.6 62 A GLY 0.99 0.41 0.70 0.6 63 A ARG 0.22 0.51 0.71 0.6 64 A TYR 0.96 0.80 0.45 0.6 71 A ALA 0.45 0.38 0.63 1.0 72 A LEU 0.64 0.70 0.77 1.0 73 A GLY 0.55 0.41 0.83 1.0 74 A ALA 0.17 0.38 0.88 1.0 75 A GLY 0.60 0.41 0.79 1.0 76 A SER 0.44 0.36 0.70 1.0 77 A ALA 0.42 0.38 0.55 1.0 78 A LEU 0.26 0.70 0.59 1.0 86 A GLU 0.42 0.33 0.78 0.6 87 A ALA 0.29 0.38 0.86 0.6 16 A PRO 0.48 0.47 0.71 1.0 17 A LEU 0.44 0.70 0.48 1.0 18 A ALA 0.38 0.38 0.71 1.0 19 A SER 0.41 0.36 0.75 1.0 20 A GLY 0.57 0.41 0.71 1.0 21 A GLN 0.38 0.43 0.65 1.0 29 A ALA 0.46 0.38 0.67 1.0 30 A PRO 0.52 0.47 0.64 1.0 31 A LEU 0.52 0.70 0.79 1.0 32 A PRO 0.49 0.47 0.81 1.0 33 A VAL 0.41 0.56 0.60 1.0 34 A THR 0.40 0.33 0.73 1.0 35 A ALA 0.40 0.38 0.60 1.0 57 A ARG 0.35 0.51 0.44 1.0 59 A VAL 0.35 0.56 0.69 1.0 60 A LEU 0.61 0.70 0.74 1.0 61 A PRO 0.80 0.47 0.78 1.0 62 A GLY 0.99 0.41 0.68 1.0 63 A ARG 0.22 0.51 0.72 1.0 64 A TYR 0.96 0.80 0.45 1.0 71 A ALA 0.45 0.38 0.66 1.0 72 A LEU 0.64 0.70 0.73 1.0 73 A GLY 0.55 0.41 0.84 1.0 74 A ALA 0.17 0.38 0.89 1.0 75 A GLY 0.60 0.41 0.80 1.0 76 A SER 0.44 0.36 0.70 1.0 77 A ALA 0.42 0.38 0.53 1.0 78 A LEU 0.26 0.70 0.58 1.0 86 A GLU 0.42 0.33 0.78 1.0 87 A ALA 0.29 0.38 0.86 1.0