# 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 110.14 3.72 12.81 17.51 100.78 62.22 -79.50 -6.60 99.33 0.04 0.64 99.20 0.07 0.12 0.58 0.01 0.00 0.01 0.01 1 A H H 69.19 2.16 10.34 13.57 94.83 73.41 -65.19 -37.51 19.36 0.10 80.54 15.57 0.66 3.10 79.56 1.04 0.00 0.04 0.03 2 E H H 128.15 1.44 10.98 12.83 93.40 53.91 -66.24 -38.61 6.61 0.06 93.34 3.17 0.85 2.53 92.12 1.27 0.00 0.03 0.02 3 I H H 103.23 1.91 11.40 14.04 92.55 50.71 -65.79 -40.11 2.69 0.05 97.26 1.30 0.33 1.04 96.12 1.17 0.00 0.03 0.01 4 L H H 101.16 1.54 13.02 14.53 92.26 50.34 -65.23 -41.07 1.31 0.02 98.67 0.58 0.15 0.53 98.12 0.61 0.00 0.01 0.00 5 R H H 139.77 1.45 14.32 15.35 92.18 50.02 -65.15 -40.79 0.90 0.01 99.10 0.29 0.08 0.41 99.00 0.21 0.00 0.00 0.00 6 A H H 53.29 2.52 13.77 17.12 91.97 50.62 -64.07 -41.67 0.72 0.00 99.28 0.16 0.05 0.37 99.27 0.14 0.00 0.00 0.00 7 Y H H 130.31 2.08 15.02 17.19 92.04 49.89 -64.89 -41.11 0.59 0.00 99.41 0.11 0.04 0.32 99.42 0.11 0.00 0.00 0.00 8 A H H 57.14 1.96 15.03 16.99 91.77 50.90 -64.12 -41.36 0.45 0.00 99.55 0.08 0.03 0.23 99.58 0.08 0.00 0.00 0.00 9 R H H 139.39 1.67 15.80 16.96 92.09 50.27 -65.06 -40.79 0.49 0.00 99.50 0.08 0.03 0.28 99.52 0.08 0.00 0.00 0.00 10 I H H 94.12 2.41 15.00 17.70 92.04 49.59 -64.87 -41.71 0.44 0.00 99.56 0.07 0.03 0.25 99.57 0.08 0.00 0.00 0.00 11 L H H 98.96 1.76 15.81 17.06 91.89 49.55 -64.74 -41.47 0.47 0.00 99.53 0.08 0.03 0.26 99.55 0.07 0.00 0.00 0.00 12 E H H 113.27 1.59 16.43 17.22 92.09 49.84 -64.75 -40.98 0.56 0.00 99.44 0.08 0.03 0.32 99.49 0.08 0.00 0.00 0.00 13 A H H 52.66 2.64 15.20 18.45 91.69 50.29 -63.96 -41.89 0.55 0.00 99.45 0.07 0.03 0.34 99.49 0.08 0.00 0.00 0.00 14 D H H 81.26 2.42 16.07 18.63 91.80 50.16 -64.47 -40.87 0.59 0.00 99.41 0.08 0.03 0.35 99.45 0.09 0.00 0.00 0.00 15 A H H 56.65 2.02 15.88 17.77 91.68 50.99 -63.91 -41.18 0.45 0.00 99.55 0.06 0.03 0.25 99.59 0.07 0.00 0.00 0.00 16 K H H 122.49 1.68 16.41 17.45 91.82 50.43 -65.04 -40.90 0.45 0.00 99.55 0.07 0.03 0.26 99.58 0.07 0.00 0.00 0.00 17 I H H 92.89 2.53 15.28 18.09 92.00 49.55 -64.86 -41.91 0.37 0.00 99.63 0.06 0.02 0.20 99.66 0.06 0.00 0.00 0.00 18 L H H 98.23 1.80 15.90 17.23 91.86 49.46 -64.48 -41.54 0.34 0.00 99.66 0.05 0.02 0.18 99.69 0.05 0.00 0.00 0.00 19 E H H 113.97 1.51 16.41 17.01 91.98 49.68 -64.48 -40.92 0.40 0.00 99.60 0.05 0.02 0.23 99.65 0.05 0.00 0.00 0.00 20 A H H 54.01 2.37 15.01 17.80 91.82 50.33 -63.98 -41.43 0.43 0.00 99.57 0.05 0.02 0.25 99.62 0.06 0.00 0.00 0.00 21 H H H 106.68 2.24 15.32 17.70 92.02 50.03 -64.78 -41.05 0.45 0.00 99.55 0.05 0.02 0.26 99.59 0.07 0.00 0.00 0.00 22 A H H 56.12 1.85 14.41 16.31 91.53 50.85 -63.61 -41.28 0.46 0.00 99.54 0.06 0.03 0.25 99.56 0.09 0.00 0.00 0.00 23 E H H 109.27 1.46 14.38 15.31 91.91 50.42 -64.47 -40.68 0.70 0.00 99.30 0.10 0.05 0.41 99.27 0.17 0.00 0.00 0.00 24 I H H 96.20 1.88 12.08 14.48 92.09 49.86 -65.26 -40.75 1.12 0.00 98.88 0.16 0.08 0.70 98.68 0.38 0.00 0.00 0.00 25 L H H 110.61 1.41 11.15 12.91 92.21 50.65 -65.92 -37.60 3.04 0.01 96.95 0.38 0.21 2.10 96.55 0.75 0.00 0.00 0.00 26 K H H 155.78 0.80 10.44 11.03 92.57 52.27 -68.53 -30.14 15.69 0.02 84.29 1.23 0.85 12.69 84.25 0.96 0.00 0.01 0.01 27 A H H 85.99 1.19 8.61 10.49 95.54 56.84 -77.04 -16.54 45.06 0.08 54.86 12.95 1.02 27.58 57.45 0.93 0.00 0.02 0.06 28 Q C C 133.12 2.24 10.53 14.11 101.66 92.79 -77.97 36.66 99.93 0.01 0.06 99.67 0.08 0.19 0.05 0.00 0.00 0.00 0.00