# 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 Q C C 109.96 3.72 12.81 17.50 101.76 57.75 -79.69 -12.14 99.20 0.04 0.76 99.05 0.08 0.14 0.70 0.01 0.00 0.01 0.01 1 A H H 71.61 2.07 10.26 13.33 94.40 81.95 -65.20 -37.15 23.60 0.14 76.26 18.98 0.74 3.85 75.02 1.31 0.00 0.06 0.05 2 R H H 158.70 1.29 10.85 12.46 93.23 54.47 -66.33 -38.63 10.23 0.11 89.67 5.68 1.31 3.46 87.89 1.56 0.00 0.06 0.03 3 I H H 103.28 1.96 11.46 14.14 92.57 50.77 -65.79 -39.94 3.96 0.07 95.97 2.20 0.53 1.37 94.35 1.49 0.00 0.05 0.02 4 L H H 101.17 1.50 13.20 14.55 92.28 50.28 -65.27 -41.09 1.97 0.02 98.00 0.96 0.26 0.73 97.23 0.80 0.00 0.02 0.00 5 E H H 112.22 1.55 14.54 15.69 92.14 50.23 -64.86 -40.94 1.33 0.01 98.67 0.46 0.15 0.57 98.51 0.31 0.00 0.00 0.00 6 A H H 52.84 2.62 13.80 17.33 91.85 50.35 -63.94 -41.47 0.91 0.00 99.09 0.23 0.08 0.44 99.09 0.16 0.00 0.00 0.00 7 D H H 82.92 2.12 15.40 17.58 91.94 50.19 -64.80 -40.85 0.81 0.00 99.19 0.18 0.06 0.40 99.23 0.12 0.00 0.00 0.00 8 A H H 56.54 1.94 15.29 17.14 91.71 50.60 -64.10 -41.38 0.55 0.00 99.44 0.11 0.04 0.28 99.49 0.09 0.00 0.00 0.00 9 E H H 108.01 1.94 15.81 17.47 91.84 50.52 -64.90 -41.07 0.49 0.00 99.50 0.09 0.03 0.26 99.53 0.08 0.00 0.00 0.00 10 I H H 93.70 2.46 15.07 17.86 91.82 49.76 -64.71 -41.44 0.57 0.00 99.43 0.10 0.03 0.31 99.48 0.08 0.00 0.00 0.00 11 L H H 99.77 1.69 15.90 16.97 91.92 49.97 -64.79 -41.14 0.56 0.00 99.44 0.10 0.03 0.31 99.48 0.08 0.00 0.00 0.00 12 R H H 141.67 1.48 16.40 17.01 91.89 49.97 -64.77 -40.84 0.51 0.00 99.49 0.08 0.03 0.29 99.52 0.08 0.00 0.00 0.00 13 A H H 52.58 2.71 15.19 18.55 91.78 50.40 -63.86 -41.67 0.47 0.00 99.53 0.06 0.03 0.29 99.55 0.08 0.00 0.00 0.00 14 Y H H 127.83 2.33 16.00 18.38 91.90 49.95 -64.58 -41.24 0.43 0.00 99.57 0.05 0.03 0.26 99.58 0.07 0.00 0.00 0.00 15 A H H 56.29 2.09 15.71 17.79 91.66 50.82 -63.72 -41.28 0.36 0.00 99.64 0.05 0.02 0.20 99.67 0.06 0.00 0.00 0.00 16 R H H 139.83 1.61 16.42 17.30 91.91 50.30 -64.93 -40.91 0.41 0.00 99.59 0.06 0.02 0.25 99.61 0.06 0.00 0.00 0.00 17 I H H 93.16 2.44 15.43 18.05 91.93 49.51 -64.77 -41.96 0.34 0.00 99.66 0.05 0.02 0.19 99.69 0.05 0.00 0.00 0.00 18 L H H 96.71 1.96 15.87 17.54 91.91 49.41 -64.55 -41.50 0.31 0.00 99.68 0.05 0.02 0.17 99.71 0.05 0.00 0.00 0.00 19 E H H 112.83 1.60 16.44 17.24 92.07 49.70 -64.44 -40.99 0.38 0.00 99.62 0.04 0.02 0.22 99.67 0.05 0.00 0.00 0.00 20 A H H 54.17 2.33 15.19 17.86 91.78 50.31 -63.89 -41.47 0.41 0.00 99.59 0.04 0.02 0.24 99.64 0.06 0.00 0.00 0.00 21 H H H 106.45 2.24 15.49 17.80 92.11 49.92 -64.80 -41.13 0.43 0.00 99.57 0.05 0.02 0.25 99.61 0.07 0.00 0.00 0.00 22 A H H 54.97 1.97 14.34 16.54 91.62 50.83 -63.62 -41.29 0.45 0.00 99.55 0.07 0.03 0.24 99.58 0.09 0.00 0.00 0.00 23 E H H 108.04 1.53 14.39 15.47 91.90 50.42 -64.43 -40.68 0.67 0.00 99.33 0.10 0.04 0.39 99.31 0.15 0.00 0.00 0.00 24 I H H 96.98 1.79 12.25 14.45 92.15 50.01 -65.26 -40.73 1.07 0.00 98.93 0.16 0.08 0.66 98.76 0.34 0.00 0.00 0.00 25 L H H 110.61 1.42 11.19 12.94 92.27 50.68 -66.02 -37.75 2.92 0.01 97.08 0.37 0.21 1.99 96.70 0.72 0.00 0.00 0.00 26 R H H 173.96 0.85 10.33 11.11 92.61 52.79 -68.33 -31.11 14.71 0.02 85.28 1.19 0.83 11.77 85.23 0.95 0.00 0.01 0.01 27 A H H 86.37 1.15 8.70 10.48 95.64 56.28 -76.34 -16.58 43.85 0.08 56.07 12.26 1.01 27.16 58.55 0.93 0.00 0.02 0.06 28 Q C C 132.78 2.20 10.60 14.09 101.33 88.08 -78.06 24.85 99.92 0.01 0.08 99.62 0.09 0.21 0.07 0.00 0.00 0.00 0.00