# 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 111.55 3.51 12.86 17.31 101.77 57.63 -80.11 -7.87 99.32 0.04 0.64 99.19 0.07 0.13 0.59 0.01 0.00 0.01 0.01 1 A H H 70.68 2.16 10.22 13.45 94.31 79.56 -65.44 -36.96 24.67 0.13 75.20 20.01 0.72 3.86 73.99 1.32 0.00 0.06 0.04 2 K H H 140.31 1.32 10.90 12.57 93.19 54.86 -66.82 -38.62 10.70 0.11 89.19 6.01 1.35 3.56 87.43 1.56 0.00 0.06 0.04 3 I H H 103.58 1.95 11.39 14.06 92.71 50.92 -65.79 -40.00 3.94 0.07 95.98 2.18 0.53 1.36 94.37 1.49 0.00 0.05 0.01 4 L H H 101.37 1.48 13.16 14.49 92.26 50.25 -65.22 -41.12 1.98 0.03 97.99 0.97 0.26 0.73 97.20 0.82 0.00 0.02 0.00 5 E H H 112.46 1.52 14.50 15.58 92.11 50.16 -64.81 -40.99 1.35 0.01 98.64 0.47 0.15 0.58 98.48 0.31 0.00 0.00 0.00 6 A H H 53.01 2.60 13.72 17.23 91.85 50.37 -63.87 -41.41 0.92 0.00 99.07 0.23 0.08 0.45 99.07 0.16 0.00 0.00 0.00 7 D H H 83.20 2.12 15.29 17.49 91.95 50.22 -64.76 -40.79 0.80 0.00 99.20 0.18 0.06 0.41 99.23 0.12 0.00 0.00 0.00 8 A H H 57.15 1.88 15.26 16.99 91.74 50.62 -64.08 -41.37 0.54 0.00 99.46 0.11 0.04 0.27 99.50 0.09 0.00 0.00 0.00 9 E H H 109.07 1.88 15.77 17.31 91.91 50.57 -64.95 -41.08 0.47 0.00 99.53 0.08 0.03 0.25 99.56 0.07 0.00 0.00 0.00 10 I H H 93.69 2.50 15.01 17.86 91.86 49.73 -64.80 -41.43 0.49 0.00 99.51 0.08 0.03 0.27 99.55 0.07 0.00 0.00 0.00 11 L H H 99.72 1.70 15.90 17.00 91.92 49.73 -64.73 -41.08 0.46 0.00 99.54 0.07 0.03 0.26 99.57 0.07 0.00 0.00 0.00 12 K H H 125.19 1.48 16.48 17.06 91.92 49.86 -64.64 -40.79 0.47 0.00 99.53 0.07 0.03 0.28 99.56 0.07 0.00 0.00 0.00 13 A H H 52.60 2.69 15.24 18.55 91.81 50.33 -63.90 -41.93 0.44 0.00 99.56 0.06 0.02 0.27 99.59 0.07 0.00 0.00 0.00 14 Y H H 127.53 2.36 16.02 18.46 91.94 49.91 -64.50 -41.35 0.39 0.00 99.61 0.05 0.02 0.24 99.63 0.07 0.00 0.00 0.00 15 A H H 56.08 2.08 15.81 17.85 91.63 50.88 -63.66 -41.36 0.34 0.00 99.66 0.05 0.02 0.19 99.68 0.06 0.00 0.00 0.00 16 K H H 123.34 1.61 16.52 17.39 91.86 50.28 -65.00 -40.95 0.42 0.00 99.58 0.05 0.02 0.25 99.61 0.06 0.00 0.00 0.00 17 I H H 92.73 2.49 15.40 18.12 92.01 49.53 -64.79 -41.99 0.35 0.00 99.65 0.05 0.02 0.19 99.68 0.05 0.00 0.00 0.00 18 L H H 96.76 1.95 15.91 17.54 91.88 49.43 -64.55 -41.58 0.33 0.00 99.67 0.05 0.02 0.18 99.70 0.05 0.00 0.00 0.00 19 E H H 113.42 1.55 16.50 17.16 92.00 49.66 -64.47 -41.04 0.40 0.00 99.60 0.05 0.02 0.23 99.64 0.06 0.00 0.00 0.00 20 A H H 54.06 2.36 15.13 17.87 91.76 50.29 -63.93 -41.43 0.44 0.00 99.56 0.05 0.02 0.25 99.61 0.06 0.00 0.00 0.00 21 H H H 106.31 2.29 15.39 17.83 92.08 49.93 -64.80 -41.07 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 55.68 1.90 14.39 16.42 91.59 50.80 -63.56 -41.26 0.46 0.00 99.54 0.07 0.03 0.25 99.56 0.09 0.00 0.00 0.00 23 E H H 109.10 1.47 14.42 15.36 91.91 50.43 -64.46 -40.67 0.70 0.00 99.30 0.10 0.04 0.41 99.28 0.17 0.00 0.00 0.00 24 I H H 96.35 1.87 12.14 14.50 92.09 49.89 -65.31 -40.75 1.10 0.00 98.90 0.16 0.08 0.69 98.71 0.36 0.00 0.00 0.00 25 L H H 110.31 1.44 11.15 12.96 92.20 50.69 -65.93 -37.60 3.00 0.01 97.00 0.37 0.21 2.07 96.61 0.74 0.00 0.00 0.00 26 K H H 155.40 0.82 10.42 11.07 92.59 52.58 -68.53 -30.22 15.49 0.02 84.49 1.21 0.85 12.51 84.46 0.95 0.00 0.01 0.01 27 A H H 86.14 1.18 8.63 10.48 95.59 56.94 -77.10 -16.43 44.74 0.08 55.19 12.72 1.02 27.53 57.72 0.92 0.00 0.02 0.06 28 Q C C 132.97 2.23 10.53 14.10 101.75 93.57 -78.02 34.75 99.93 0.01 0.06 99.65 0.09 0.19 0.06 0.00 0.00 0.00 0.00