# 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 D C C 87.48 3.67 12.70 17.46 105.06 -142.80 -82.33 94.14 99.81 0.01 0.18 99.74 0.05 0.06 0.14 0.00 0.00 0.00 0.00 1 K H H 137.79 2.26 10.08 13.57 94.62 123.06 -67.34 -32.30 15.01 0.02 84.97 9.57 0.52 4.05 84.80 1.03 0.00 0.01 0.01 2 E H H 130.93 1.23 11.03 12.44 93.00 55.99 -65.85 -39.21 6.05 0.02 93.93 1.77 0.66 3.23 93.03 1.29 0.00 0.01 0.01 3 W H H 153.42 1.44 11.67 13.26 92.88 50.75 -65.78 -40.35 2.05 0.02 97.93 0.74 0.22 1.02 96.71 1.29 0.00 0.01 0.00 4 I H H 93.50 1.94 12.25 14.77 92.33 50.10 -64.89 -41.55 0.77 0.00 99.22 0.30 0.08 0.34 98.84 0.44 0.00 0.00 0.00 5 L H H 93.88 1.78 12.98 15.02 91.90 49.81 -64.51 -41.00 0.67 0.00 99.33 0.17 0.05 0.35 99.24 0.18 0.00 0.00 0.00 6 Q H H 103.26 1.59 13.93 15.32 91.96 51.10 -64.54 -40.69 0.84 0.00 99.16 0.14 0.05 0.51 99.20 0.11 0.00 0.00 0.00 7 K H H 118.68 1.65 14.45 15.85 91.98 50.40 -65.28 -40.72 0.82 0.00 99.18 0.13 0.05 0.50 99.21 0.09 0.00 0.00 0.00 8 I H H 94.43 1.94 14.31 16.30 91.95 49.95 -64.51 -41.86 0.35 0.00 99.65 0.07 0.02 0.18 99.67 0.05 0.00 0.00 0.00 9 Y H H 128.52 1.74 14.53 16.06 91.96 49.67 -64.68 -41.29 0.22 0.00 99.78 0.04 0.01 0.11 99.80 0.03 0.00 0.00 0.00 10 E H H 105.22 1.74 15.10 16.49 91.97 50.32 -64.36 -41.43 0.25 0.00 99.75 0.04 0.01 0.14 99.77 0.04 0.00 0.00 0.00 11 I H H 95.68 1.78 14.78 16.31 91.82 49.45 -64.43 -41.66 0.25 0.00 99.75 0.03 0.01 0.15 99.77 0.04 0.00 0.00 0.00 12 M H H 102.83 1.88 14.64 16.47 91.84 50.23 -64.66 -40.94 0.35 0.00 99.65 0.05 0.02 0.21 99.67 0.06 0.00 0.00 0.00 13 R H H 136.87 1.57 15.09 16.18 91.81 50.30 -64.56 -40.95 0.65 0.00 99.35 0.08 0.03 0.43 99.35 0.11 0.00 0.00 0.00 14 L H H 94.92 1.68 14.93 16.23 91.87 49.78 -64.44 -41.22 0.85 0.00 99.15 0.10 0.05 0.57 99.14 0.14 0.00 0.00 0.00 15 L H H 95.78 1.83 14.72 16.35 91.74 49.96 -64.87 -40.93 0.90 0.00 99.10 0.15 0.07 0.54 99.09 0.15 0.00 0.00 0.00 16 D H H 84.68 1.95 14.88 16.80 92.16 50.60 -64.92 -40.36 1.28 0.00 98.71 0.29 0.11 0.71 98.66 0.23 0.00 0.00 0.00 17 E H H 113.16 1.58 15.59 16.53 92.18 50.13 -64.93 -40.87 1.47 0.00 98.52 0.24 0.12 0.93 98.43 0.29 0.00 0.00 0.00 18 L H H 96.03 1.70 15.45 16.64 91.96 49.35 -64.78 -41.19 1.72 0.00 98.28 0.32 0.17 1.02 98.16 0.33 0.00 0.00 0.00 19 A H H 55.72 2.43 14.57 17.57 91.62 50.79 -63.97 -40.99 2.64 0.01 97.35 0.64 0.28 1.46 97.26 0.34 0.00 0.00 0.00 20 D H H 89.95 1.84 15.70 17.31 92.04 50.10 -64.91 -40.12 3.54 0.01 96.45 0.93 0.37 1.93 96.34 0.41 0.00 0.00 0.00 21 A H H 61.59 1.73 15.87 17.00 91.94 50.28 -64.43 -41.26 2.56 0.01 97.43 0.64 0.29 1.35 97.33 0.38 0.00 0.00 0.00 22 E H H 109.77 1.71 16.27 17.30 92.16 49.54 -65.11 -40.51 2.37 0.01 97.63 0.64 0.26 1.24 97.48 0.38 0.00 0.00 0.00 23 A H H 51.88 2.89 14.40 18.30 92.02 50.69 -63.98 -41.04 2.93 0.01 97.06 0.94 0.34 1.45 96.81 0.46 0.00 0.00 0.00 24 S H H 63.18 2.03 15.47 17.46 91.86 50.77 -64.66 -40.25 3.67 0.01 96.32 1.11 0.38 1.89 96.13 0.48 0.00 0.00 0.01 25 M H H 111.62 1.49 15.76 16.42 92.02 50.14 -65.36 -40.56 3.62 0.02 96.37 1.15 0.42 1.83 96.11 0.48 0.00 0.01 0.01 26 R H H 139.03 1.68 15.64 16.89 92.20 50.35 -65.26 -41.18 3.00 0.02 96.98 1.04 0.34 1.41 96.84 0.36 0.00 0.00 0.01 27 V H H 80.27 2.39 14.87 17.60 92.07 49.22 -64.67 -41.55 2.34 0.01 97.65 0.83 0.26 1.02 97.63 0.24 0.00 0.00 0.00 28 S H H 58.46 2.13 15.12 17.38 91.61 50.46 -64.20 -41.03 1.41 0.00 98.59 0.43 0.12 0.62 98.67 0.15 0.00 0.00 0.00 29 D H H 82.91 1.78 15.24 16.69 91.97 50.33 -64.75 -40.59 0.93 0.00 99.06 0.22 0.08 0.47 99.11 0.12 0.00 0.00 0.00 30 L H H 90.76 1.94 14.35 16.36 91.95 50.48 -64.76 -41.45 0.49 0.00 99.51 0.10 0.04 0.26 99.50 0.11 0.00 0.00 0.00 31 I H H 94.03 1.90 13.77 15.86 91.97 50.07 -64.34 -41.79 0.41 0.00 99.59 0.07 0.03 0.23 99.55 0.12 0.00 0.00 0.00 32 Y H H 131.03 1.51 13.20 14.61 91.97 49.87 -64.97 -40.69 0.63 0.00 99.36 0.08 0.04 0.41 99.23 0.24 0.00 0.00 0.00 33 E H H 109.26 1.58 12.04 13.92 92.01 50.44 -65.10 -39.65 1.59 0.00 98.40 0.15 0.09 1.19 97.86 0.72 0.00 0.00 0.00 34 F H H 136.72 1.44 10.49 12.41 92.79 50.97 -67.16 -36.31 4.74 0.00 95.25 0.32 0.26 3.83 94.42 1.16 0.00 0.00 0.00 35 M H H 136.53 1.12 9.20 10.85 93.48 53.04 -71.68 -26.73 18.43 0.03 81.54 1.92 1.46 14.28 81.08 1.22 0.01 0.01 0.02 36 K C H 156.32 1.09 8.86 10.56 97.65 57.60 -80.15 -9.00 52.34 0.24 47.43 19.61 1.54 28.63 48.68 1.29 0.00 0.07 0.17 37 K C C 150.47 2.09 10.27 13.79 104.33 108.54 -78.89 70.64 99.96 0.01 0.03 99.83 0.06 0.09 0.02 0.00 0.00 0.00 0.00