# 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 103.31 5.01 11.82 18.28 108.57 -143.93 -83.26 121.43 99.88 0.03 0.08 99.81 0.07 0.05 0.05 0.00 0.00 0.01 0.01 1 R H H 145.66 2.58 10.38 14.15 102.24 -126.06 -74.59 -31.30 49.32 0.33 50.36 45.13 0.81 3.25 49.63 0.90 0.00 0.11 0.18 2 A H H 71.27 1.90 9.87 12.78 95.08 60.83 -65.97 -38.54 9.12 0.04 90.85 4.62 1.15 3.13 89.86 1.20 0.00 0.01 0.02 3 K H H 135.15 1.18 11.57 12.64 92.84 53.54 -66.13 -38.79 3.66 0.02 96.32 1.43 0.45 1.66 95.19 1.24 0.00 0.01 0.01 4 W H H 135.70 2.06 11.46 14.38 92.66 50.55 -65.77 -40.56 1.57 0.01 98.42 0.60 0.19 0.71 97.58 0.91 0.00 0.01 0.00 5 R H H 126.90 2.41 12.61 15.87 92.08 51.23 -64.71 -41.08 0.89 0.00 99.11 0.31 0.10 0.38 98.93 0.27 0.00 0.00 0.00 6 K H H 118.36 1.58 13.86 15.24 92.03 50.00 -64.93 -40.79 0.89 0.00 99.10 0.25 0.09 0.44 99.06 0.16 0.00 0.00 0.00 7 K H H 116.30 1.54 14.78 15.79 91.96 49.91 -65.08 -41.26 0.85 0.00 99.15 0.21 0.08 0.42 99.17 0.12 0.00 0.00 0.00 8 R H H 125.85 2.18 14.48 16.95 92.11 49.67 -65.28 -40.94 0.88 0.00 99.12 0.21 0.07 0.43 99.18 0.10 0.00 0.00 0.00 9 T H H 67.09 2.62 14.22 17.59 91.98 50.07 -64.67 -41.32 0.85 0.00 99.15 0.19 0.07 0.41 99.24 0.09 0.00 0.00 0.00 10 R H H 134.26 1.46 15.41 16.08 91.95 49.97 -64.71 -41.12 0.68 0.00 99.32 0.13 0.05 0.35 99.40 0.08 0.00 0.00 0.00 11 R H H 128.12 1.75 15.11 16.55 92.13 49.78 -64.93 -41.11 0.56 0.00 99.44 0.10 0.04 0.28 99.51 0.07 0.00 0.00 0.00 12 L H H 82.31 2.54 14.14 17.41 91.93 50.23 -64.52 -40.99 0.54 0.00 99.46 0.10 0.04 0.27 99.53 0.07 0.00 0.00 0.00 13 K H H 116.93 1.77 15.12 16.63 91.82 50.23 -64.61 -40.82 0.59 0.00 99.41 0.10 0.04 0.31 99.49 0.06 0.00 0.00 0.00 14 R H H 130.15 1.59 14.97 16.07 91.97 50.23 -64.69 -40.97 0.61 0.00 99.39 0.10 0.04 0.32 99.48 0.06 0.00 0.00 0.00 15 K H H 115.03 1.80 14.97 16.58 91.73 49.99 -64.77 -40.80 0.63 0.00 99.37 0.12 0.04 0.32 99.46 0.06 0.00 0.00 0.00 16 R H H 129.48 2.06 14.46 16.78 91.83 50.16 -64.64 -40.86 0.58 0.00 99.42 0.11 0.04 0.29 99.50 0.06 0.00 0.00 0.00 17 R H H 133.38 1.59 14.66 15.90 91.91 50.29 -64.83 -41.12 0.53 0.00 99.47 0.10 0.04 0.26 99.53 0.07 0.00 0.00 0.00 18 K H H 118.82 1.49 14.63 15.61 92.10 50.26 -64.96 -40.67 0.79 0.00 99.21 0.15 0.06 0.40 99.28 0.11 0.00 0.00 0.00 19 V H H 77.68 2.08 12.95 15.62 91.96 49.74 -65.11 -41.31 1.22 0.00 98.78 0.24 0.10 0.65 98.81 0.20 0.00 0.00 0.00 20 R H H 138.40 1.62 12.49 14.35 92.25 50.70 -65.59 -39.35 2.47 0.00 97.52 0.47 0.22 1.43 97.44 0.43 0.00 0.00 0.00 21 A H H 71.39 1.51 11.38 13.25 92.66 51.64 -66.60 -36.95 8.49 0.01 91.49 1.23 0.75 5.81 91.22 0.98 0.00 0.00 0.01 22 R H H 173.27 0.96 10.46 11.47 93.74 51.77 -71.49 -28.47 23.96 0.07 75.98 3.77 2.60 16.71 75.59 1.26 0.01 0.02 0.05 23 S C H 80.04 2.07 8.64 12.09 98.75 59.31 -81.04 -8.89 58.56 0.15 41.28 28.23 1.98 26.29 41.98 1.37 0.00 0.05 0.12 24 K C C 155.94 1.86 11.58 14.51 101.46 79.51 -73.05 29.33 99.94 0.01 0.05 99.60 0.10 0.25 0.03 0.00 0.00 0.00 0.00