# 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 A C C 71.23 4.59 10.30 16.55 112.99 -151.43 -87.44 137.51 99.83 0.06 0.10 99.69 0.12 0.09 0.05 0.01 0.00 0.02 0.02 1 A C C 85.71 2.08 8.61 12.07 106.27 -110.65 -81.76 98.50 70.05 1.00 28.95 63.06 1.60 7.57 20.67 6.06 0.00 0.51 0.54 2 A C C 87.96 1.65 8.28 11.21 106.31 78.25 -83.76 64.24 62.03 1.41 36.56 33.97 12.28 16.37 25.41 10.51 0.01 0.68 0.75 3 D C C 112.85 1.90 8.98 12.12 106.47 61.98 -89.13 74.74 59.24 1.42 39.34 39.03 8.81 11.41 28.57 10.75 0.01 0.74 0.68 4 V C H 93.11 4.10 7.83 13.68 107.38 145.63 -91.85 79.32 52.00 1.45 46.55 37.82 8.02 6.38 40.51 5.98 0.00 0.75 0.53 5 S C H 69.61 2.91 9.86 14.17 106.08 95.73 -87.64 79.43 51.13 2.30 46.57 39.05 5.66 6.73 41.09 5.39 0.00 1.31 0.78 6 V H H 94.60 3.05 9.26 13.76 97.91 107.19 -73.21 -31.68 30.41 2.06 67.53 19.80 5.80 6.96 58.11 7.39 0.04 1.28 0.61 7 W H H 166.68 2.48 9.35 13.01 96.61 57.10 -73.31 -29.98 25.24 1.82 72.94 15.29 4.54 7.37 60.87 10.12 0.05 1.23 0.53 8 E H H 130.51 1.91 10.02 12.86 96.54 60.37 -72.60 -29.31 21.83 1.23 76.94 10.24 4.26 8.56 62.92 12.77 0.07 0.80 0.38 9 E H H 136.16 1.80 10.41 12.95 97.77 59.01 -75.10 -23.33 29.81 0.74 69.45 8.48 5.90 16.13 58.08 10.56 0.13 0.39 0.34 10 N C H 101.98 2.90 10.31 14.40 103.10 46.13 -98.21 19.65 52.56 0.81 46.63 22.31 8.27 23.56 37.40 7.54 0.04 0.35 0.54 11 W C C 147.20 4.55 8.36 14.72 102.24 135.44 -75.83 -9.14 54.66 1.67 43.67 30.76 8.25 16.26 30.18 12.73 0.03 0.82 0.97 12 E C C 136.25 1.91 10.31 13.28 102.24 87.35 -83.26 5.12 56.60 1.68 41.73 29.70 9.88 17.94 29.48 11.27 0.03 0.84 0.86 13 D C C 94.25 3.14 9.25 13.91 106.16 83.56 -86.64 79.99 56.71 1.20 42.09 34.92 10.07 12.15 30.47 11.19 0.01 0.56 0.63 14 D C H 104.71 2.52 9.54 13.53 100.71 116.46 -81.77 -8.24 51.46 0.88 47.66 28.87 10.65 12.66 39.00 7.98 0.02 0.40 0.43 15 I H H 123.38 1.95 9.93 12.81 100.83 80.48 -86.43 -9.40 47.31 1.20 51.49 27.18 9.04 12.16 42.89 7.58 0.02 0.59 0.52 16 V H H 97.20 3.13 9.50 14.15 107.88 82.19 -89.37 81.05 43.13 1.22 55.65 26.87 7.98 9.41 47.69 6.94 0.01 0.60 0.50 17 Q H H 119.27 2.94 10.41 14.65 107.98 80.89 -89.67 84.94 48.38 1.08 50.54 31.31 7.65 9.60 45.57 4.89 0.01 0.50 0.46 18 D C H 81.52 3.88 10.30 15.76 111.35 63.75 -88.11 124.24 53.38 0.65 45.97 37.82 7.38 7.24 44.10 2.91 0.00 0.26 0.29 19 D H H 101.38 1.91 12.10 14.46 94.98 -124.12 -67.14 -33.08 15.31 0.15 84.53 8.99 2.68 3.53 83.58 1.10 0.00 0.06 0.06 20 F H H 122.64 1.95 12.18 14.67 92.93 53.33 -66.17 -40.07 4.18 0.04 95.78 1.69 0.57 1.80 95.19 0.72 0.00 0.02 0.01 21 N H H 78.84 2.59 12.34 15.96 92.06 51.82 -64.78 -40.42 2.02 0.03 97.95 0.91 0.25 0.84 97.42 0.56 0.00 0.01 0.00 22 Q H H 101.54 1.77 13.53 15.32 92.05 51.11 -65.44 -40.24 0.99 0.01 99.00 0.40 0.12 0.43 98.74 0.31 0.00 0.00 0.00 23 Q H H 103.18 1.59 13.50 14.94 91.80 50.84 -64.73 -41.09 0.84 0.01 99.15 0.30 0.08 0.39 99.00 0.22 0.00 0.00 0.00 24 L H H 92.51 1.71 12.88 14.76 91.98 49.97 -64.49 -41.48 0.78 0.01 99.22 0.26 0.07 0.38 99.10 0.18 0.00 0.00 0.00 25 R H H 131.60 1.57 12.69 14.34 91.94 50.81 -64.74 -40.49 0.82 0.01 99.17 0.26 0.07 0.42 98.99 0.26 0.00 0.00 0.00 26 L H H 89.42 1.68 11.42 13.61 91.83 50.78 -64.61 -40.43 1.29 0.01 98.70 0.27 0.09 0.79 98.35 0.49 0.00 0.00 0.00 27 E H H 124.85 1.26 10.88 12.31 92.23 50.69 -66.04 -38.72 3.31 0.01 96.68 0.41 0.22 2.35 96.30 0.71 0.00 0.00 0.00 28 M H H 133.84 1.14 9.31 10.89 93.24 51.57 -69.75 -31.59 13.53 0.03 86.44 1.34 0.90 10.38 86.53 0.82 0.01 0.01 0.02 29 E H H 144.36 1.16 8.92 10.69 96.26 54.81 -78.84 -13.61 47.94 0.19 51.87 14.90 1.58 29.06 53.24 1.03 0.00 0.06 0.13 30 R C C 168.26 2.34 10.60 14.30 101.90 103.33 -74.15 45.97 99.73 0.05 0.22 98.60 0.40 0.72 0.22 0.02 0.00 0.02 0.02