# 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 R C C 149.99 3.67 11.56 16.78 112.89 -153.67 -91.62 130.53 99.59 0.12 0.30 99.49 0.11 0.10 0.22 0.01 0.00 0.04 0.03 1 A C C 70.78 3.14 8.82 13.56 106.72 -132.16 -80.76 68.23 60.03 0.90 39.06 52.01 1.40 7.24 34.78 3.70 0.00 0.47 0.40 2 T H H 101.72 1.57 9.33 11.72 99.90 55.70 -74.38 -28.86 45.27 1.06 53.67 26.10 8.59 12.11 45.99 6.20 0.02 0.52 0.47 3 W H H 175.38 2.10 9.02 12.31 96.99 56.46 -73.30 -29.96 31.93 0.92 67.14 15.55 7.39 10.84 56.45 8.86 0.05 0.49 0.37 4 K H H 134.87 2.10 10.94 14.05 97.36 58.01 -72.47 -29.75 28.52 0.83 70.65 16.04 5.69 8.54 61.88 7.05 0.03 0.45 0.32 5 S H H 65.22 2.94 10.99 15.19 98.23 58.38 -74.26 -28.34 32.94 0.61 66.45 17.80 6.32 10.09 60.73 4.48 0.02 0.28 0.27 6 N H H 85.34 3.41 11.38 16.13 103.33 67.32 -78.83 -21.18 33.26 0.39 66.35 20.15 5.57 7.65 64.03 2.26 0.00 0.15 0.18 7 Y H H 139.80 2.22 12.10 15.00 94.66 61.64 -66.78 -39.05 8.71 0.07 91.21 3.23 1.32 4.13 89.82 1.42 0.01 0.03 0.04 8 F H H 124.65 2.19 12.88 15.60 93.17 51.47 -65.65 -41.00 4.38 0.05 95.57 1.35 0.52 2.53 94.48 1.07 0.01 0.02 0.02 9 L H H 90.00 2.30 13.12 16.09 92.68 50.83 -65.02 -40.87 1.21 0.01 98.78 0.41 0.13 0.62 98.48 0.36 0.00 0.00 0.00 10 K H H 119.27 1.90 14.22 16.24 92.50 51.08 -64.85 -41.21 0.57 0.00 99.43 0.19 0.05 0.27 99.35 0.13 0.00 0.00 0.00 11 I H H 96.17 2.06 14.21 16.43 92.25 49.51 -65.10 -41.96 0.33 0.00 99.67 0.08 0.02 0.18 99.64 0.08 0.00 0.00 0.00 12 I H H 93.05 2.12 14.35 16.70 91.98 49.34 -64.92 -41.90 0.19 0.00 99.81 0.04 0.01 0.10 99.79 0.05 0.00 0.00 0.00 13 Q H H 101.95 1.92 14.80 16.71 91.77 50.44 -64.58 -41.13 0.37 0.00 99.63 0.05 0.02 0.24 99.61 0.09 0.00 0.00 0.00 14 L H H 94.22 1.86 14.67 16.46 91.99 49.68 -64.58 -41.26 0.78 0.00 99.22 0.08 0.04 0.56 99.21 0.12 0.00 0.00 0.00 15 L H H 91.98 2.07 14.66 16.82 91.95 49.91 -64.53 -41.15 0.63 0.00 99.36 0.10 0.04 0.38 99.36 0.12 0.00 0.00 0.00 16 D H H 81.37 2.16 14.93 17.24 92.07 50.13 -64.91 -40.60 0.98 0.00 99.02 0.17 0.06 0.57 99.06 0.13 0.00 0.00 0.00 17 T H H 71.36 1.99 14.81 16.82 92.18 49.91 -64.80 -41.44 0.93 0.00 99.07 0.13 0.06 0.60 99.04 0.17 0.00 0.00 0.00 18 M H H 101.76 1.83 14.39 16.18 92.00 49.86 -64.77 -41.21 0.99 0.00 99.01 0.15 0.08 0.63 98.83 0.31 0.00 0.00 0.00 19 M H H 102.29 1.91 13.58 15.77 92.04 50.23 -64.92 -40.56 1.74 0.01 98.26 0.31 0.14 1.10 97.93 0.51 0.00 0.00 0.00 20 R H H 138.18 1.56 13.43 14.95 92.24 50.95 -65.28 -40.19 3.11 0.01 96.87 0.52 0.27 2.07 96.31 0.81 0.00 0.01 0.00 21 K H H 123.67 1.36 12.77 13.90 92.49 50.91 -65.33 -39.58 5.90 0.03 94.07 1.08 0.60 3.92 93.03 1.33 0.01 0.02 0.01 22 A H H 66.96 1.73 10.85 13.25 93.18 51.74 -66.94 -37.67 12.71 0.09 87.20 2.73 1.46 8.26 85.56 1.89 0.02 0.04 0.04 23 I H H 119.11 1.56 9.32 11.67 95.64 51.38 -72.67 -30.71 24.95 0.35 74.70 6.42 3.70 15.03 72.32 2.16 0.04 0.15 0.18 24 R C H 180.47 0.99 8.67 10.23 98.90 59.70 -74.56 -12.61 50.80 0.58 48.62 10.23 6.46 33.56 46.88 2.26 0.04 0.23 0.34 25 G C T 62.33 0.94 9.56 10.80 101.11 25.85 50.11 0.57 83.18 0.21 16.61 35.26 2.23 43.77 17.30 1.22 0.00 0.09 0.13 26 H C C 139.42 2.54 9.69 13.79 104.85 106.31 -84.93 36.85 99.94 0.02 0.04 99.77 0.10 0.09 0.02 0.00 0.00 0.01 0.01