# 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 P C C 97.10 3.16 10.22 14.94 113.16 -116.53 -71.77 144.34 99.72 0.08 0.20 99.58 0.11 0.12 0.12 0.01 0.00 0.03 0.02 1 T C C 107.80 1.73 7.64 10.90 113.18 -136.71 -94.27 132.80 70.54 3.55 25.91 65.14 1.92 3.30 25.05 1.35 0.00 1.78 1.46 2 V C C 118.26 1.48 6.70 9.55 110.59 -153.78 -90.65 114.38 53.09 6.11 40.80 43.18 6.37 4.11 38.37 2.47 0.01 3.90 1.59 3 V H H 112.07 1.73 7.12 10.26 109.65 -157.74 -89.63 111.24 46.16 6.64 47.20 38.32 4.51 3.82 43.92 3.13 0.01 5.06 1.22 4 Q H H 134.65 1.53 8.32 10.95 106.23 -141.39 -84.06 58.41 43.21 5.34 51.45 34.13 5.33 4.68 46.93 3.80 0.01 3.87 1.24 5 S H H 79.72 1.86 8.59 11.58 106.42 83.10 -82.86 33.95 46.35 3.36 50.28 36.29 5.64 5.17 46.62 3.12 0.01 2.27 0.89 6 R H H 165.10 1.81 8.73 11.71 99.51 65.18 -79.69 -13.89 38.26 2.97 58.76 28.32 5.54 5.57 54.78 3.03 0.02 1.82 0.93 7 T H H 94.64 2.14 9.12 12.49 100.28 70.33 -83.86 -9.76 35.34 2.73 61.94 25.25 5.07 5.93 58.34 2.88 0.02 1.70 0.82 8 D H H 103.92 1.99 10.10 13.06 100.72 63.66 -85.15 3.95 37.21 2.88 59.91 26.18 5.07 6.80 56.21 3.07 0.02 1.82 0.83 9 V H H 99.58 2.33 9.55 13.13 106.93 80.37 -87.37 73.62 34.85 3.78 61.37 23.44 5.28 7.52 57.09 3.14 0.05 2.51 0.97 10 F H H 132.57 2.93 9.17 13.62 108.53 65.59 -87.68 99.76 38.40 3.56 58.04 26.44 5.64 7.40 54.42 2.85 0.03 2.27 0.95 11 N H H 100.60 2.85 9.96 14.12 103.81 67.24 -83.76 2.17 34.99 1.69 63.32 24.94 4.68 6.60 58.83 3.45 0.01 1.06 0.43 12 E H H 135.36 1.85 10.15 12.92 96.70 57.44 -71.38 -26.39 22.21 1.18 76.61 10.77 3.94 8.62 67.47 7.98 0.05 0.86 0.31 13 Q H H 133.43 1.34 10.32 12.09 97.21 58.72 -74.07 -26.95 24.34 1.18 74.49 10.03 4.07 10.95 65.83 7.87 0.07 0.83 0.35 14 F H H 137.22 2.56 8.86 12.78 101.16 51.50 -88.86 -3.69 32.11 1.53 66.37 15.48 5.72 12.21 58.74 6.33 0.07 0.91 0.56 15 A H H 71.65 3.24 8.55 13.40 104.08 88.16 -79.57 30.40 42.79 1.92 55.29 23.99 7.57 12.26 49.79 4.61 0.04 1.02 0.71 16 N C H 117.97 1.80 9.21 12.08 105.33 60.46 -89.79 56.13 49.56 1.88 48.56 25.17 9.10 16.12 41.19 6.63 0.05 1.00 0.73 17 E C H 137.60 2.21 8.01 11.85 107.65 97.76 -83.34 82.48 50.08 2.85 47.07 24.94 9.40 16.34 34.75 11.78 0.10 1.68 1.02 18 A C C 87.40 1.58 7.65 10.54 108.91 -126.61 -83.15 115.32 59.51 4.63 35.86 28.60 10.57 20.04 24.53 11.75 0.10 3.00 1.41 19 L C C 133.47 1.53 6.94 9.95 110.51 -141.76 -92.25 111.04 65.54 8.86 25.60 34.32 13.16 18.68 15.29 9.91 0.18 5.59 2.86 20 H C C 145.72 1.69 7.27 10.64 116.56 -143.67 -99.26 131.55 87.99 9.35 2.65 48.52 37.22 3.15 1.39 1.15 0.01 6.41 2.15 21 P C C 112.16 1.60 7.26 10.60 113.46 -108.50 -68.33 143.27 86.01 10.86 3.13 70.75 7.67 7.30 1.30 1.69 0.00 8.58 2.72 22 M C C 149.76 1.48 6.29 9.47 113.15 -137.78 -93.72 131.92 86.08 11.75 2.17 78.60 1.96 5.91 1.16 0.77 0.00 7.56 4.02 23 T C C 110.86 1.54 9.15 12.04 114.06 -149.85 -96.67 128.87 98.52 1.46 0.02 98.53 0.20 0.05 0.01 0.01 0.00 0.84 0.37