# 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 120.96 4.17 11.43 17.14 109.96 139.51 -88.82 119.51 99.88 0.04 0.08 99.78 0.07 0.07 0.05 0.00 0.00 0.01 0.01 1 G C C 44.64 3.43 10.25 15.15 116.27 -144.71 -85.19 157.94 83.34 0.66 16.00 76.23 1.09 4.62 16.69 0.78 0.00 0.29 0.29 2 S C C 76.40 2.07 9.74 12.76 107.39 -94.86 -78.88 134.04 63.43 1.15 35.43 48.26 7.42 5.55 36.40 1.44 0.00 0.46 0.47 3 V H H 99.43 2.07 9.40 12.60 96.65 41.67 -69.09 -35.24 17.70 0.41 81.89 11.34 3.55 3.21 80.59 1.00 0.01 0.17 0.13 4 I H H 103.97 2.11 10.54 13.58 94.27 54.93 -66.74 -39.91 6.70 0.21 93.09 4.08 1.15 1.78 92.02 0.81 0.00 0.10 0.05 5 K H H 120.60 1.79 12.09 14.31 93.21 51.65 -65.96 -40.14 4.06 0.17 95.76 2.56 0.61 1.22 94.72 0.75 0.00 0.10 0.04 6 K H H 116.09 1.89 12.66 14.96 92.89 51.09 -65.58 -40.33 2.59 0.08 97.32 1.51 0.38 0.92 96.59 0.54 0.00 0.05 0.02 7 R H H 133.17 1.94 12.95 15.32 92.55 51.03 -65.33 -40.71 1.81 0.03 98.16 0.85 0.23 0.75 97.81 0.35 0.00 0.01 0.01 8 R H H 140.37 1.74 13.67 15.52 92.29 50.72 -65.39 -40.03 1.69 0.02 98.29 0.67 0.20 0.77 98.02 0.32 0.00 0.01 0.00 9 K H H 120.17 1.66 14.45 15.89 92.20 50.67 -65.24 -40.54 2.13 0.02 97.86 0.71 0.25 1.06 97.61 0.35 0.00 0.01 0.00 10 R H H 133.37 1.66 14.65 16.02 92.06 49.97 -65.35 -40.78 2.80 0.02 97.18 0.88 0.33 1.46 96.90 0.41 0.00 0.01 0.01 11 M H H 94.78 2.14 13.91 16.44 92.12 49.79 -64.89 -40.72 3.64 0.02 96.34 1.34 0.49 1.68 95.91 0.56 0.00 0.01 0.01 12 S H H 57.71 2.19 14.14 16.70 92.04 50.82 -64.66 -40.74 6.13 0.03 93.84 1.90 0.71 3.20 93.39 0.78 0.00 0.01 0.01 13 K H H 125.03 1.54 14.59 15.66 92.25 50.05 -65.55 -40.69 8.16 0.03 91.81 2.13 1.02 4.51 91.46 0.86 0.00 0.01 0.02 14 K H H 118.12 1.58 14.50 15.64 92.63 49.72 -65.84 -40.63 11.50 0.07 88.43 4.45 1.63 5.12 87.91 0.83 0.00 0.02 0.03 15 K H H 118.61 1.78 14.47 16.09 92.43 50.34 -65.14 -40.48 7.90 0.06 92.04 4.07 0.87 2.69 91.77 0.56 0.00 0.02 0.02 16 H H H 110.22 2.11 14.03 16.44 92.21 50.95 -65.02 -40.94 2.38 0.01 97.61 1.09 0.27 0.86 97.47 0.30 0.00 0.00 0.00 17 R H H 138.96 1.55 15.06 16.10 91.97 50.57 -64.90 -40.90 1.02 0.01 98.98 0.32 0.11 0.46 98.90 0.21 0.00 0.00 0.00 18 K H H 111.56 1.82 15.03 16.62 92.01 49.96 -64.68 -41.17 0.78 0.00 99.22 0.20 0.07 0.39 99.16 0.17 0.00 0.00 0.00 19 L H H 87.10 2.17 14.53 17.01 91.89 49.76 -64.31 -41.28 0.71 0.00 99.29 0.15 0.06 0.37 99.28 0.14 0.00 0.00 0.00 20 L H H 90.28 2.03 14.68 16.81 91.87 49.83 -64.37 -41.04 0.84 0.00 99.16 0.15 0.06 0.47 99.20 0.12 0.00 0.00 0.00 21 R H H 138.14 1.56 15.31 16.34 92.00 50.13 -64.87 -40.76 0.67 0.00 99.33 0.12 0.05 0.35 99.39 0.09 0.00 0.00 0.00 22 R H H 135.19 1.70 15.13 16.52 92.02 49.74 -65.34 -40.38 0.75 0.00 99.25 0.12 0.05 0.41 99.33 0.09 0.00 0.00 0.00 23 T H H 69.76 2.17 14.61 17.00 91.91 49.79 -64.86 -41.32 0.87 0.00 99.12 0.16 0.06 0.46 99.23 0.08 0.00 0.00 0.00 24 R H H 128.00 1.82 14.97 16.58 92.06 50.69 -64.28 -41.82 0.49 0.00 99.51 0.10 0.04 0.23 99.56 0.08 0.00 0.00 0.00 25 V H H 76.51 1.92 14.01 16.14 91.85 49.49 -64.59 -41.98 0.43 0.00 99.57 0.07 0.03 0.22 99.59 0.09 0.00 0.00 0.00 26 Q H H 99.51 1.75 13.45 15.32 91.91 50.17 -64.16 -40.80 0.65 0.00 99.35 0.10 0.04 0.37 99.33 0.15 0.00 0.00 0.00 27 R H H 137.75 1.70 12.35 14.42 92.27 50.24 -65.27 -39.81 1.45 0.00 98.55 0.21 0.11 0.90 98.46 0.32 0.00 0.00 0.00 28 R H H 155.91 1.22 11.68 12.95 92.74 50.80 -66.16 -38.47 4.10 0.01 95.90 0.47 0.31 2.89 95.67 0.64 0.00 0.00 0.00 29 K H H 149.25 1.05 11.12 12.16 93.23 49.63 -69.51 -33.45 12.73 0.02 87.24 1.09 1.03 9.88 87.02 0.95 0.01 0.01 0.01 30 L H H 120.37 1.53 9.18 11.59 96.61 49.30 -79.25 -16.87 45.71 0.12 54.18 3.68 4.71 35.45 54.64 1.36 0.02 0.03 0.09 31 G C T 56.94 1.75 10.20 13.00 101.37 -41.81 62.00 3.15 89.32 0.14 10.54 33.42 2.24 52.82 10.48 0.89 0.00 0.05 0.10 32 K C C 148.48 2.29 10.97 14.58 104.90 107.09 -83.18 58.38 99.97 0.01 0.02 99.88 0.06 0.05 0.01 0.00 0.00 0.00 0.00