# 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 83.47 4.49 11.83 17.78 106.95 -145.00 -86.91 104.27 99.94 0.01 0.05 99.88 0.05 0.04 0.03 0.00 0.00 0.00 0.00 1 T H H 93.94 2.20 9.91 13.24 96.11 163.51 -72.80 -26.95 44.58 0.17 55.24 34.10 0.93 8.16 54.85 1.80 0.00 0.06 0.11 2 R H H 158.95 1.34 9.59 11.64 93.72 64.94 -65.78 -36.99 20.03 0.12 79.84 6.94 2.84 10.39 76.91 2.79 0.01 0.05 0.07 3 L H H 108.19 1.72 10.08 12.65 92.91 52.47 -66.38 -38.10 7.60 0.07 92.33 2.72 1.01 3.67 88.65 3.88 0.00 0.04 0.02 4 L H H 110.82 1.32 11.15 12.63 92.80 52.12 -66.00 -38.37 2.29 0.02 97.69 0.61 0.26 1.24 93.29 4.59 0.00 0.01 0.00 5 I H H 110.44 1.30 11.98 13.08 93.57 49.28 -67.67 -39.11 2.44 0.02 97.54 0.30 0.18 1.77 92.65 5.08 0.00 0.01 0.00 6 V H H 91.54 1.89 12.03 14.36 94.11 48.59 -68.80 -38.24 8.59 0.02 91.39 0.36 0.40 7.74 86.98 4.49 0.02 0.01 0.01 7 L H H 96.76 2.16 12.45 15.24 93.05 51.04 -66.94 -38.21 10.39 0.01 89.60 0.40 0.61 9.31 88.03 1.63 0.01 0.00 0.01 8 L H H 98.95 1.62 13.59 15.08 92.32 53.60 -63.96 -41.12 2.97 0.00 97.02 0.77 0.43 1.40 96.82 0.58 0.00 0.00 0.00 9 P H H 80.62 1.86 13.90 15.83 92.11 49.96 -65.06 -39.88 1.91 0.01 98.09 0.58 0.16 1.00 97.64 0.61 0.00 0.00 0.00 10 V H H 89.67 2.10 13.95 16.32 92.53 49.46 -65.67 -40.99 0.47 0.00 99.53 0.12 0.03 0.24 99.28 0.32 0.00 0.00 0.00 11 L H H 100.51 1.74 14.87 16.34 92.08 50.05 -64.54 -41.52 0.22 0.00 99.78 0.05 0.02 0.11 99.74 0.09 0.00 0.00 0.00 12 A H H 63.16 1.71 15.25 16.51 92.02 49.61 -64.60 -41.43 0.29 0.00 99.71 0.04 0.01 0.18 99.70 0.07 0.00 0.00 0.00 13 A H H 59.52 2.16 14.78 17.12 91.97 50.01 -64.36 -40.78 0.28 0.00 99.72 0.03 0.01 0.18 99.72 0.06 0.00 0.00 0.00 14 A H H 59.56 2.21 14.91 17.35 91.96 50.25 -64.45 -41.01 0.36 0.00 99.64 0.04 0.02 0.23 99.65 0.07 0.00 0.00 0.00 15 S H H 60.98 1.94 15.38 17.05 91.94 50.75 -64.31 -41.51 0.66 0.00 99.34 0.06 0.03 0.47 99.35 0.10 0.00 0.00 0.00 16 W H H 146.20 1.84 15.30 16.83 92.23 49.97 -64.85 -41.13 0.39 0.00 99.61 0.04 0.02 0.26 99.55 0.14 0.00 0.00 0.00 17 A H H 57.83 2.34 14.43 17.24 91.78 50.68 -64.04 -41.35 0.40 0.00 99.60 0.04 0.02 0.28 99.44 0.23 0.00 0.00 0.00 18 L H H 101.10 1.63 15.19 16.35 92.07 50.13 -64.95 -41.42 1.13 0.00 98.87 0.08 0.05 0.90 98.53 0.44 0.00 0.00 0.00 19 Y H H 137.04 1.79 15.05 16.51 92.51 49.14 -66.07 -40.62 3.80 0.01 96.18 0.27 0.24 3.11 95.85 0.52 0.00 0.00 0.00 20 N H H 87.48 2.31 14.63 17.18 92.91 49.66 -65.40 -40.60 11.22 0.03 88.75 0.87 0.77 9.21 88.56 0.57 0.01 0.01 0.02 21 I H H 102.35 1.60 15.22 16.23 92.46 49.11 -65.04 -41.54 12.42 0.02 87.55 0.94 1.17 9.87 87.35 0.62 0.01 0.01 0.02 22 G H H 37.87 2.24 14.32 16.99 92.15 50.68 -64.54 -41.10 6.38 0.01 93.60 1.17 0.70 3.96 93.61 0.54 0.00 0.00 0.01 23 R H H 135.96 2.02 14.96 16.96 92.48 50.47 -65.50 -40.88 2.34 0.00 97.65 0.64 0.26 1.22 97.50 0.38 0.00 0.00 0.00 24 V H H 81.38 1.91 14.93 16.68 92.06 49.92 -64.56 -41.51 1.02 0.00 98.97 0.30 0.09 0.52 98.80 0.28 0.00 0.00 0.00 25 A H H 57.49 1.76 14.29 16.02 91.70 50.03 -63.92 -41.09 0.76 0.00 99.24 0.18 0.05 0.39 99.15 0.22 0.00 0.00 0.00 26 L H H 88.20 1.93 13.53 15.74 91.89 49.84 -64.49 -40.78 0.76 0.00 99.24 0.14 0.05 0.43 99.14 0.23 0.00 0.00 0.00 27 Q H H 99.05 1.72 12.88 14.76 92.01 51.10 -64.24 -40.20 1.22 0.00 98.77 0.20 0.08 0.77 98.40 0.54 0.00 0.00 0.00 28 Q H H 109.17 1.30 11.80 13.04 92.13 50.94 -65.08 -39.16 2.88 0.00 97.11 0.32 0.17 2.08 96.31 1.12 0.00 0.00 0.00 29 F H H 140.48 1.19 10.23 11.69 92.66 50.44 -66.94 -37.13 4.83 0.01 95.16 0.70 0.38 3.38 93.52 2.00 0.00 0.00 0.01 30 K H H 151.82 1.02 9.45 10.88 93.25 53.51 -68.97 -30.49 22.62 0.05 77.34 2.00 1.28 18.69 76.22 1.75 0.01 0.02 0.03 31 R C H 181.56 0.80 9.24 10.07 95.76 54.17 -76.33 -16.34 54.21 0.08 45.72 10.03 0.79 40.89 46.72 1.50 0.00 0.02 0.06 32 L C C 118.98 2.29 10.18 13.76 100.62 79.47 -77.07 -7.72 99.90 0.01 0.09 99.68 0.11 0.13 0.07 0.00 0.00 0.00 0.00