# 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 111.14 3.61 12.89 17.45 100.19 61.36 -79.10 -8.92 99.21 0.04 0.75 99.06 0.07 0.13 0.69 0.01 0.00 0.01 0.01 1 A H H 70.50 2.11 10.38 13.52 94.10 74.75 -64.96 -37.14 19.73 0.09 80.17 15.39 0.72 3.56 78.93 1.33 0.00 0.04 0.03 2 E H H 129.00 1.41 11.03 12.81 93.14 53.94 -66.60 -38.54 8.47 0.08 91.44 4.64 1.07 2.93 89.74 1.55 0.00 0.05 0.03 3 I H H 103.16 1.93 11.61 14.22 92.58 50.78 -65.70 -40.12 3.03 0.05 96.92 1.60 0.40 1.08 95.46 1.42 0.00 0.03 0.01 4 L H H 100.64 1.51 13.21 14.60 92.24 50.19 -65.14 -41.03 1.57 0.02 98.41 0.71 0.20 0.60 97.75 0.72 0.00 0.01 0.00 5 E H H 110.76 1.58 14.57 15.77 92.09 50.27 -64.86 -40.92 1.19 0.01 98.80 0.39 0.12 0.53 98.68 0.28 0.00 0.00 0.00 6 A H H 52.42 2.59 13.85 17.32 91.81 50.47 -63.86 -41.74 0.90 0.00 99.10 0.21 0.08 0.45 99.10 0.16 0.00 0.00 0.00 7 D H H 82.44 2.13 15.27 17.50 91.87 50.26 -64.68 -40.82 0.91 0.00 99.08 0.20 0.07 0.47 99.12 0.14 0.00 0.00 0.00 8 A H H 57.20 1.94 15.13 17.02 91.81 50.78 -63.94 -41.17 0.72 0.00 99.28 0.14 0.05 0.37 99.32 0.11 0.00 0.00 0.00 9 R H H 137.42 1.77 15.74 17.12 91.95 50.45 -65.09 -40.83 0.69 0.00 99.31 0.13 0.05 0.38 99.33 0.11 0.00 0.00 0.00 10 I H H 94.34 2.40 14.98 17.69 91.93 49.74 -64.86 -41.34 0.76 0.00 99.23 0.15 0.05 0.42 99.27 0.10 0.00 0.00 0.00 11 L H H 100.58 1.67 15.77 16.84 91.93 49.74 -64.72 -41.23 0.70 0.00 99.30 0.13 0.04 0.39 99.33 0.10 0.00 0.00 0.00 12 R H H 142.41 1.47 16.29 16.90 92.08 49.94 -64.96 -40.89 0.55 0.00 99.45 0.09 0.03 0.32 99.47 0.09 0.00 0.00 0.00 13 A H H 53.48 2.64 15.19 18.41 91.86 50.34 -63.90 -41.78 0.44 0.00 99.56 0.06 0.03 0.27 99.58 0.08 0.00 0.00 0.00 14 Y H H 128.29 2.28 15.98 18.27 91.94 49.75 -64.62 -41.37 0.35 0.00 99.65 0.04 0.02 0.21 99.67 0.06 0.00 0.00 0.00 15 A H H 55.28 2.12 15.68 17.84 91.60 50.60 -63.71 -41.51 0.28 0.00 99.72 0.04 0.02 0.15 99.75 0.04 0.00 0.00 0.00 16 E H H 109.74 1.77 16.41 17.57 91.80 50.28 -64.85 -41.07 0.28 0.00 99.72 0.03 0.01 0.16 99.75 0.04 0.00 0.00 0.00 17 I H H 92.95 2.39 15.41 17.96 91.85 49.79 -64.55 -42.02 0.26 0.00 99.74 0.03 0.01 0.15 99.76 0.04 0.00 0.00 0.00 18 L H H 96.64 1.95 15.82 17.47 91.83 49.57 -64.49 -41.49 0.27 0.00 99.72 0.03 0.01 0.16 99.75 0.04 0.00 0.00 0.00 19 K H H 125.22 1.50 16.55 17.17 91.94 49.74 -64.61 -41.05 0.37 0.00 99.63 0.04 0.02 0.22 99.68 0.05 0.00 0.00 0.00 20 A H H 54.02 2.34 15.15 17.86 91.73 50.32 -63.80 -41.55 0.41 0.00 99.59 0.05 0.02 0.23 99.64 0.06 0.00 0.00 0.00 21 H H H 106.62 2.23 15.43 17.75 92.09 50.01 -64.71 -41.09 0.45 0.00 99.55 0.05 0.03 0.26 99.60 0.07 0.00 0.00 0.00 22 A H H 55.24 1.95 14.28 16.45 91.62 50.93 -63.63 -41.24 0.48 0.00 99.52 0.07 0.03 0.26 99.55 0.09 0.00 0.00 0.00 23 E H H 109.12 1.48 14.38 15.36 91.93 50.45 -64.51 -40.53 0.71 0.00 99.29 0.10 0.05 0.42 99.26 0.17 0.00 0.00 0.00 24 I H H 97.24 1.80 12.20 14.41 92.15 49.85 -65.30 -40.77 1.12 0.00 98.88 0.17 0.08 0.70 98.68 0.37 0.00 0.00 0.00 25 L H H 110.49 1.43 11.11 12.90 92.23 50.70 -65.96 -37.53 3.07 0.01 96.92 0.38 0.22 2.12 96.53 0.74 0.00 0.00 0.00 26 K H H 155.30 0.83 10.36 11.08 92.59 53.01 -68.53 -30.29 15.67 0.02 84.32 1.26 0.88 12.62 84.26 0.96 0.00 0.01 0.01 27 A H H 86.30 1.17 8.66 10.47 95.69 56.87 -77.00 -16.37 44.95 0.08 54.97 13.02 1.04 27.46 57.48 0.93 0.00 0.02 0.06 28 Q C C 132.92 2.22 10.55 14.10 101.96 92.58 -78.23 33.37 99.93 0.01 0.06 99.66 0.09 0.19 0.06 0.00 0.00 0.00 0.00