# AA SS3 SS8 ASA HSEa-u HSEa-d CN13 theta tau phi psi P(3-C) P(3-E) P(3-H) P(8-C) P(8-S) P(8-T) P(8-H) P(8-G) P(8-I) P(8-E) P(8-B) 0 M C C 124.47 3.94 10.08 15.72 114.34 -163.57 -92.14 131.03 99.95 0.04 0.01 99.91 0.05 0.02 0.00 0.00 0.00 0.01 0.00 1 E C C 146.78 1.71 9.86 12.98 114.02 -133.27 -90.15 130.58 89.31 6.59 4.10 86.81 1.19 1.92 3.15 0.70 0.00 3.20 3.03 2 V C C 101.75 4.05 7.17 13.18 115.12 -151.98 -95.46 132.91 84.77 4.14 11.09 68.29 10.67 5.00 10.20 1.89 0.00 2.28 1.67 3 N C C 99.30 2.68 10.08 14.10 114.11 -136.71 -90.17 135.65 84.03 1.74 14.23 68.94 8.20 5.45 14.04 1.80 0.00 0.87 0.70 4 D H H 108.33 2.37 10.52 14.29 95.11 -136.26 -66.31 -32.78 21.00 0.28 78.72 12.02 4.77 4.86 76.74 1.39 0.01 0.10 0.12 5 L H H 116.32 1.23 12.32 13.39 92.58 55.71 -65.40 -39.88 5.19 0.03 94.78 1.37 0.76 2.98 93.78 1.07 0.01 0.01 0.01 6 G H H 33.03 3.22 12.03 16.84 92.12 51.05 -64.57 -40.96 2.99 0.03 96.98 0.99 0.37 1.63 95.96 1.02 0.00 0.01 0.01 7 F H H 106.57 3.66 12.72 17.68 92.47 50.27 -65.12 -41.37 1.14 0.02 98.84 0.44 0.14 0.55 98.30 0.56 0.00 0.01 0.00 8 V H H 83.96 2.11 14.84 17.04 91.99 49.72 -64.15 -41.97 0.52 0.00 99.47 0.18 0.06 0.25 99.32 0.19 0.00 0.00 0.00 9 A H H 57.69 2.07 14.87 17.09 91.75 49.80 -64.25 -41.70 0.58 0.00 99.41 0.15 0.05 0.32 99.25 0.23 0.00 0.00 0.00 10 S H H 53.44 3.35 13.93 18.45 92.05 49.89 -65.11 -41.28 1.04 0.01 98.96 0.17 0.07 0.69 98.68 0.39 0.00 0.00 0.00 11 I H H 91.88 2.91 14.32 17.96 92.19 49.94 -65.01 -41.24 1.07 0.00 98.93 0.15 0.07 0.71 98.41 0.66 0.00 0.00 0.00 12 L H H 102.02 1.81 14.57 16.26 91.94 50.46 -65.09 -39.88 1.46 0.01 98.53 0.17 0.08 1.05 97.11 1.59 0.00 0.00 0.00 13 F H H 128.18 1.96 13.94 16.10 92.62 49.88 -66.07 -39.76 4.75 0.01 95.24 0.25 0.20 4.25 92.37 2.91 0.00 0.01 0.00 14 V H H 89.17 2.44 13.70 16.69 93.59 48.26 -68.55 -39.18 14.67 0.02 85.31 0.41 0.57 13.95 82.92 2.11 0.02 0.01 0.01 15 L H H 99.65 2.17 14.29 16.59 93.26 48.55 -68.34 -38.90 13.31 0.06 86.63 1.03 1.15 11.12 85.16 1.44 0.02 0.02 0.04 16 V H H 86.06 2.00 14.75 16.70 93.03 50.97 -65.45 -42.36 10.87 0.12 89.02 4.15 2.22 4.94 85.94 2.63 0.01 0.05 0.05 17 P H H 71.88 2.75 14.26 17.77 92.44 49.68 -65.19 -39.67 8.28 0.09 91.63 3.25 0.72 4.05 88.63 3.26 0.01 0.05 0.03 18 S H H 58.47 2.52 14.51 17.54 92.20 50.78 -65.81 -40.58 4.15 0.07 95.79 1.31 0.47 2.22 92.05 3.88 0.00 0.04 0.02 19 V H H 83.81 2.01 15.16 17.05 92.15 50.53 -65.09 -41.55 1.54 0.02 98.44 0.47 0.17 0.76 98.00 0.58 0.00 0.01 0.00 20 F H H 118.84 2.07 14.75 16.94 92.12 50.11 -65.12 -41.71 0.52 0.01 99.47 0.14 0.04 0.25 99.40 0.16 0.00 0.00 0.00 21 L H H 92.93 2.34 14.39 17.14 91.89 50.42 -64.29 -41.30 0.29 0.00 99.70 0.06 0.02 0.16 99.69 0.08 0.00 0.00 0.00 22 L H H 96.52 1.77 15.05 16.51 91.88 49.85 -64.38 -41.52 0.17 0.00 99.83 0.02 0.01 0.10 99.83 0.04 0.00 0.00 0.00 23 I H H 93.73 1.93 15.00 16.82 91.73 49.30 -64.33 -42.10 0.14 0.00 99.86 0.02 0.01 0.08 99.87 0.03 0.00 0.00 0.00 24 L H H 88.23 2.39 14.50 17.27 91.62 49.81 -64.15 -41.92 0.20 0.00 99.80 0.02 0.01 0.13 99.81 0.03 0.00 0.00 0.00 25 Y H H 131.42 1.91 14.75 16.57 91.95 49.16 -64.45 -41.64 0.34 0.00 99.65 0.04 0.02 0.23 99.65 0.05 0.00 0.00 0.00 26 I H H 94.82 1.78 14.93 16.44 91.98 48.56 -64.96 -41.79 0.45 0.00 99.54 0.08 0.03 0.28 99.53 0.08 0.00 0.00 0.00 27 Q H H 101.92 1.95 14.65 16.58 91.96 49.51 -64.93 -40.98 1.20 0.01 98.80 0.18 0.10 0.78 98.77 0.16 0.00 0.00 0.00 28 T H H 69.26 2.30 13.74 16.56 92.32 49.12 -65.07 -40.97 3.40 0.02 96.58 0.60 0.37 2.19 96.47 0.35 0.00 0.01 0.01 29 Q H H 103.16 1.71 13.86 15.47 92.24 50.17 -65.23 -39.88 6.49 0.04 93.47 1.44 0.92 3.87 93.00 0.74 0.01 0.01 0.01 30 S H H 64.21 1.82 12.46 14.67 92.54 50.79 -65.86 -38.78 14.27 0.10 85.64 4.41 2.04 7.70 84.37 1.38 0.01 0.04 0.05 31 R H H 150.90 1.70 11.57 13.74 93.50 51.11 -68.00 -35.62 19.79 0.15 80.06 7.10 3.48 9.44 77.86 1.97 0.01 0.06 0.08 32 E H H 134.25 1.63 10.80 13.07 95.60 54.07 -71.49 -26.54 28.08 0.21 71.72 9.91 4.97 13.48 69.05 2.38 0.02 0.08 0.12 33 G H H 55.91 1.57 10.24 12.55 98.85 49.39 -68.18 -14.66 46.54 0.28 53.18 15.22 7.31 24.63 49.34 3.19 0.02 0.11 0.18 34 K C H 150.81 1.83 8.38 11.54 103.32 69.68 -84.72 14.48 62.14 0.72 37.14 27.67 11.00 24.20 32.75 3.64 0.01 0.27 0.44 35 E C C 150.96 1.41 8.58 11.25 108.32 95.39 -86.76 106.05 82.71 0.46 16.83 62.54 2.50 16.67 16.28 1.52 0.00 0.19 0.29 36 G C C 56.34 1.97 11.75 14.83 109.90 -4.38 80.79 -20.81 99.96 0.02 0.02 99.75 0.11 0.13 0.01 0.00 0.00 0.01 0.00