# 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 118.45 4.84 9.80 16.33 113.08 -152.11 -90.08 130.53 99.91 0.06 0.03 99.84 0.07 0.04 0.01 0.00 0.00 0.02 0.01 1 K C C 150.98 2.00 8.88 12.52 114.05 -150.36 -89.52 131.85 93.17 2.37 4.46 89.35 0.97 3.55 3.07 0.80 0.00 1.28 0.99 2 R C C 170.30 2.12 8.09 11.97 113.65 -132.59 -88.94 134.17 87.65 3.01 9.35 64.97 17.00 5.29 7.68 2.13 0.00 1.39 1.54 3 R C C 151.56 2.78 8.71 13.24 116.25 -124.88 -87.38 139.44 79.23 1.39 19.39 58.24 16.80 3.87 17.01 2.88 0.00 0.62 0.57 4 P C C 85.11 4.32 9.02 15.14 105.24 -107.70 -66.99 139.52 65.81 1.06 33.13 52.36 5.55 7.59 27.31 6.18 0.00 0.59 0.41 5 R C H 153.17 2.52 10.07 13.84 101.95 -74.76 -75.92 -17.89 52.00 1.30 46.70 37.08 6.81 8.32 37.33 9.21 0.00 0.68 0.57 6 K H H 127.44 2.38 11.06 14.44 100.13 53.73 -73.56 -27.31 42.50 1.49 56.00 28.47 7.05 7.64 44.63 10.80 0.01 0.83 0.57 7 W H H 130.52 4.95 8.99 15.63 97.13 55.66 -72.27 -31.14 39.29 1.68 59.03 25.50 6.60 7.91 47.71 10.70 0.02 0.94 0.62 8 K H H 130.14 2.60 10.80 14.59 95.75 58.55 -70.66 -30.31 40.64 1.68 57.68 24.85 7.12 9.58 48.57 8.31 0.02 0.95 0.61 9 K H H 143.46 1.58 10.85 12.98 98.81 52.24 -76.33 -21.76 45.71 1.36 52.92 23.78 9.34 13.44 45.07 7.05 0.03 0.68 0.59 10 K C H 134.89 2.50 10.19 13.92 100.58 55.50 -82.16 -10.29 53.73 0.75 45.52 17.07 11.90 25.06 39.81 5.37 0.04 0.34 0.41 11 G C H 45.58 3.28 10.69 15.28 104.76 23.52 21.48 -22.97 60.30 0.54 39.16 19.53 11.71 29.64 32.86 5.67 0.02 0.23 0.34 12 R H H 159.38 2.11 11.25 14.25 100.78 57.17 -77.83 -6.38 44.50 1.53 53.97 24.88 8.66 11.94 46.52 6.57 0.02 0.83 0.57 13 M H H 106.05 3.20 10.85 15.43 103.78 76.39 -80.10 12.44 40.80 2.63 56.57 27.06 6.29 8.49 50.41 5.31 0.02 1.65 0.78 14 R H H 132.73 3.08 12.11 16.33 102.00 56.25 -75.65 -26.03 28.52 1.40 70.08 21.17 3.51 4.84 66.50 2.74 0.00 0.87 0.37 15 W H H 140.75 3.49 11.85 16.59 96.26 58.83 -68.54 -37.90 6.03 0.12 93.84 3.54 0.87 1.83 92.53 1.12 0.00 0.07 0.03 16 K H H 124.10 1.73 14.20 15.76 93.34 54.72 -65.70 -39.94 2.48 0.03 97.49 1.01 0.32 1.13 96.80 0.72 0.00 0.02 0.01 17 W H H 129.27 2.46 13.76 16.82 92.78 50.53 -66.44 -41.13 1.35 0.01 98.63 0.48 0.16 0.67 98.23 0.44 0.00 0.01 0.00 18 I H H 75.53 4.17 13.11 18.81 92.66 50.26 -64.36 -42.11 0.52 0.00 99.47 0.16 0.05 0.24 99.41 0.13 0.00 0.00 0.00 19 K H H 111.14 2.31 14.74 17.34 92.06 50.32 -64.62 -40.95 0.41 0.00 99.59 0.10 0.04 0.21 99.58 0.08 0.00 0.00 0.00 20 K H H 113.84 1.58 15.45 16.32 91.94 49.89 -65.23 -41.15 0.43 0.00 99.57 0.08 0.03 0.24 99.58 0.06 0.00 0.00 0.00 21 R H H 120.63 2.55 14.79 17.79 92.26 49.93 -65.37 -40.77 0.44 0.00 99.56 0.09 0.03 0.23 99.59 0.05 0.00 0.00 0.00 22 I H H 82.45 3.37 13.84 18.24 92.04 50.49 -64.48 -41.44 0.30 0.00 99.70 0.06 0.02 0.15 99.73 0.03 0.00 0.00 0.00 23 R H H 135.11 1.48 15.38 16.13 91.82 50.17 -64.49 -41.37 0.30 0.00 99.70 0.05 0.02 0.16 99.74 0.04 0.00 0.00 0.00 24 R H H 130.22 1.65 15.21 16.33 92.10 49.74 -64.99 -40.84 0.34 0.00 99.66 0.05 0.02 0.18 99.71 0.04 0.00 0.00 0.00 25 L H H 79.97 2.78 13.82 17.51 91.98 50.33 -64.40 -41.09 0.37 0.00 99.63 0.06 0.02 0.20 99.68 0.04 0.00 0.00 0.00 26 K H H 112.47 1.99 14.65 16.69 91.90 50.42 -64.35 -40.99 0.54 0.00 99.46 0.09 0.03 0.29 99.54 0.05 0.00 0.00 0.00 27 R H H 130.77 1.52 14.54 15.54 91.96 50.19 -64.99 -40.71 0.79 0.00 99.21 0.14 0.05 0.42 99.30 0.08 0.00 0.00 0.00 28 Q H H 96.04 1.81 13.89 15.74 91.88 50.58 -64.64 -40.64 1.17 0.00 98.82 0.25 0.09 0.61 98.91 0.13 0.00 0.00 0.00 29 R H H 124.48 2.01 12.65 15.18 92.01 50.60 -64.68 -40.71 1.83 0.01 98.16 0.46 0.18 0.94 98.16 0.25 0.00 0.00 0.00 30 K H H 117.22 1.64 11.85 13.88 92.27 50.83 -64.77 -40.48 3.12 0.02 96.86 0.93 0.34 1.60 96.59 0.53 0.00 0.00 0.00 31 K H H 141.17 1.07 11.46 12.37 92.54 50.00 -66.13 -38.33 5.55 0.03 94.43 1.41 0.59 3.22 93.63 1.13 0.01 0.01 0.01 32 E H H 138.85 1.17 10.22 11.74 93.39 50.92 -70.31 -30.95 12.83 0.05 87.13 2.05 1.27 8.94 85.99 1.70 0.01 0.02 0.02 33 R H H 168.06 1.36 9.14 11.28 95.95 51.96 -78.73 -13.67 44.69 0.12 55.19 3.42 3.53 36.33 54.41 2.17 0.02 0.04 0.08 34 G C T 59.14 1.37 10.33 12.46 100.01 -100.17 70.08 7.68 82.29 0.10 17.60 21.13 1.84 58.07 17.52 1.33 0.00 0.04 0.07 35 L C C 107.04 3.78 10.06 15.55 104.49 121.44 -82.54 32.41 99.94 0.02 0.04 99.80 0.09 0.08 0.02 0.00 0.00 0.01 0.00