# 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 M C C 132.36 2.92 11.26 15.66 113.95 -157.48 -94.95 124.85 99.93 0.06 0.01 99.89 0.05 0.02 0.00 0.00 0.00 0.02 0.01 1 V C C 91.95 4.96 7.82 14.68 115.23 -152.22 -95.32 131.25 94.44 3.22 2.34 92.82 1.06 0.91 2.09 0.23 0.00 1.33 1.55 2 N C C 99.65 2.32 10.24 13.76 113.11 -141.30 -87.77 137.55 93.45 1.67 4.88 89.24 2.78 1.18 4.98 0.37 0.00 0.67 0.77 3 W H H 185.22 1.95 9.41 12.67 93.98 -136.77 -64.54 -33.77 5.39 0.02 94.59 1.99 0.83 2.36 94.09 0.70 0.00 0.01 0.01 4 Q H H 124.23 1.55 11.54 13.62 92.54 55.75 -65.74 -39.47 2.54 0.02 97.44 0.67 0.33 1.46 96.81 0.70 0.00 0.01 0.01 5 V H H 80.75 2.32 12.17 15.34 92.33 49.13 -65.61 -41.55 1.22 0.02 98.75 0.41 0.15 0.65 98.11 0.66 0.00 0.01 0.01 6 I H H 94.80 2.03 13.56 15.91 92.23 49.15 -64.56 -41.96 0.48 0.00 99.52 0.14 0.05 0.23 99.41 0.17 0.00 0.00 0.00 7 G H H 34.28 2.68 13.27 16.99 91.70 50.56 -63.67 -41.51 0.48 0.00 99.52 0.11 0.03 0.26 99.49 0.10 0.00 0.00 0.00 8 Q H H 101.84 2.59 13.83 17.18 92.06 50.43 -64.91 -40.50 0.70 0.00 99.29 0.11 0.04 0.46 99.26 0.13 0.00 0.00 0.00 9 L H H 103.33 1.78 14.99 16.56 92.13 50.41 -65.02 -40.97 0.98 0.00 99.01 0.14 0.06 0.65 99.00 0.14 0.00 0.00 0.00 10 V H H 93.04 1.55 15.79 16.56 92.31 48.76 -65.45 -41.12 1.27 0.00 98.72 0.32 0.10 0.64 98.84 0.10 0.00 0.00 0.00 11 S H H 56.50 3.30 14.14 18.47 92.50 50.07 -65.30 -41.13 1.37 0.01 98.62 0.43 0.13 0.68 98.62 0.14 0.00 0.00 0.00 12 T H H 73.46 2.92 14.72 18.44 92.11 50.82 -64.45 -41.11 0.57 0.00 99.42 0.11 0.05 0.33 99.42 0.09 0.00 0.00 0.00 13 G H H 39.45 1.80 15.48 16.93 91.63 51.19 -63.42 -41.62 0.41 0.00 99.59 0.07 0.03 0.23 99.59 0.09 0.00 0.00 0.00 14 A H H 62.00 2.16 14.84 17.17 92.15 50.34 -64.71 -40.80 0.42 0.00 99.58 0.06 0.02 0.25 99.54 0.13 0.00 0.00 0.00 15 I H H 93.69 3.58 13.24 18.09 92.32 50.09 -65.57 -40.62 0.35 0.00 99.65 0.04 0.02 0.23 99.49 0.22 0.00 0.00 0.00 16 M H H 121.93 1.75 14.52 16.33 92.16 50.08 -65.91 -39.30 1.08 0.00 98.92 0.06 0.04 0.87 98.41 0.61 0.00 0.00 0.00 17 L H H 116.99 1.12 15.28 15.14 93.25 48.67 -68.66 -36.90 7.31 0.01 92.68 0.19 0.22 6.97 91.77 0.84 0.00 0.00 0.00 18 L H H 89.76 3.39 13.72 18.14 95.19 47.33 -75.81 -30.43 13.40 0.01 86.59 0.73 1.11 11.07 86.35 0.71 0.01 0.00 0.01 19 G H H 30.73 5.20 12.64 19.78 93.34 67.69 -59.82 -44.84 14.57 0.04 85.39 6.74 2.56 4.88 84.08 1.70 0.00 0.01 0.02 20 P H H 81.22 2.11 15.48 17.54 92.13 49.47 -64.81 -39.00 6.45 0.04 93.51 2.85 0.66 2.71 92.24 1.51 0.00 0.02 0.02 21 A H H 63.03 2.02 15.40 17.27 92.26 50.99 -65.11 -40.36 1.88 0.04 98.08 0.86 0.19 0.79 96.88 1.25 0.00 0.02 0.01 22 I H H 87.71 3.21 14.20 18.35 92.35 50.10 -65.19 -41.77 0.78 0.05 99.18 0.37 0.07 0.30 98.90 0.32 0.00 0.03 0.00 23 I H H 95.87 2.52 14.47 17.54 92.05 49.85 -64.46 -41.94 0.39 0.03 99.58 0.15 0.03 0.16 99.51 0.14 0.00 0.02 0.00 24 I H H 103.49 1.56 14.85 15.89 91.99 49.61 -64.38 -42.05 0.30 0.01 99.69 0.07 0.02 0.15 99.62 0.12 0.00 0.01 0.00 25 L H H 94.95 1.90 14.27 16.21 91.94 49.64 -64.88 -41.59 0.37 0.01 99.62 0.06 0.02 0.23 99.51 0.18 0.00 0.01 0.00 26 L H H 87.91 2.62 13.06 16.49 92.20 49.85 -64.98 -40.37 0.93 0.01 99.06 0.11 0.06 0.68 98.75 0.41 0.00 0.00 0.00 27 A H H 61.63 2.18 12.39 15.33 92.69 51.45 -65.80 -37.59 3.89 0.01 96.10 0.33 0.25 3.06 95.58 0.77 0.00 0.00 0.00 28 L H H 111.70 1.51 11.65 13.44 94.21 51.62 -70.64 -32.06 13.91 0.05 86.04 1.62 1.30 10.60 85.00 1.42 0.02 0.02 0.03 29 K H H 138.44 2.01 10.38 13.34 98.11 57.80 -76.16 -20.75 30.98 0.29 68.73 6.81 4.80 19.81 66.33 1.93 0.04 0.11 0.18 30 K C H 150.91 1.64 9.49 12.15 101.80 63.75 -79.66 2.27 55.83 0.77 43.40 13.81 10.68 31.79 40.07 2.85 0.06 0.30 0.44 31 G C T 56.33 1.99 9.22 12.55 104.17 44.26 -62.84 3.30 78.58 1.13 20.29 27.94 14.57 36.51 16.54 3.37 0.01 0.50 0.56 32 N C C 123.94 1.70 8.43 11.47 104.92 78.36 -88.06 58.89 92.77 0.91 6.32 78.01 2.14 13.41 3.96 1.47 0.00 0.47 0.54 33 L C C 119.22 3.29 9.56 14.62 103.82 131.62 -84.79 26.73 99.97 0.03 0.01 99.91 0.05 0.02 0.00 0.00 0.00 0.01 0.00