# 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 86.26 4.09 12.16 17.56 107.30 -145.47 -84.61 110.08 99.86 0.01 0.12 99.79 0.05 0.05 0.09 0.00 0.00 0.00 0.00 1 S H H 73.77 2.19 10.21 13.38 99.04 106.65 -73.98 -30.68 35.73 0.16 64.12 29.34 0.85 4.41 64.47 0.79 0.00 0.06 0.07 2 V H H 99.76 1.42 9.67 11.67 93.97 60.38 -66.37 -39.13 10.78 0.08 89.14 5.53 1.53 3.41 88.70 0.76 0.00 0.03 0.03 3 M H H 112.83 1.57 10.79 12.89 92.53 52.08 -65.65 -40.12 3.91 0.05 96.05 2.05 0.55 1.34 95.38 0.65 0.00 0.02 0.01 4 R H H 140.03 1.48 12.09 13.73 92.35 50.83 -65.12 -40.50 1.87 0.02 98.11 0.99 0.24 0.67 97.68 0.41 0.00 0.01 0.00 5 K H H 118.95 1.51 12.94 14.39 91.94 50.38 -64.74 -40.71 1.10 0.01 98.89 0.49 0.12 0.43 98.74 0.21 0.00 0.00 0.00 6 R H H 134.92 1.53 13.45 14.85 91.89 50.40 -64.82 -40.98 0.75 0.00 99.25 0.24 0.07 0.34 99.23 0.12 0.00 0.00 0.00 7 K H H 117.09 1.66 14.05 15.59 91.91 50.16 -64.82 -40.67 0.67 0.00 99.33 0.16 0.05 0.34 99.35 0.10 0.00 0.00 0.00 8 K H H 114.04 1.69 14.54 16.00 91.92 49.93 -64.76 -41.15 0.63 0.00 99.37 0.13 0.05 0.32 99.41 0.09 0.00 0.00 0.00 9 K H H 116.84 1.61 14.82 16.03 91.88 49.95 -64.74 -40.80 0.72 0.00 99.28 0.13 0.05 0.39 99.35 0.09 0.00 0.00 0.00 10 M H H 99.88 1.74 14.45 16.01 91.72 50.12 -64.44 -40.82 0.69 0.00 99.31 0.13 0.05 0.36 99.38 0.08 0.00 0.00 0.00 11 K H H 119.31 1.58 14.98 16.10 91.83 50.23 -64.62 -40.72 0.75 0.00 99.25 0.13 0.05 0.40 99.33 0.09 0.00 0.00 0.00 12 K H H 117.41 1.65 14.94 16.22 91.87 49.90 -64.82 -41.21 0.76 0.00 99.24 0.12 0.05 0.41 99.33 0.09 0.00 0.00 0.00 13 H H H 107.40 1.65 15.05 16.20 91.86 49.90 -64.46 -41.34 0.66 0.00 99.34 0.12 0.05 0.34 99.41 0.08 0.00 0.00 0.00 14 K H H 115.64 1.64 15.27 16.41 91.82 49.86 -64.45 -41.19 0.55 0.00 99.45 0.09 0.04 0.29 99.51 0.07 0.00 0.00 0.00 15 L H H 87.85 2.05 14.48 16.74 91.88 49.91 -64.37 -41.36 0.42 0.00 99.58 0.06 0.03 0.23 99.62 0.06 0.00 0.00 0.00 16 R H H 134.58 1.55 15.19 16.21 91.76 50.11 -64.50 -40.88 0.45 0.00 99.55 0.06 0.03 0.24 99.60 0.06 0.00 0.00 0.00 17 K H H 114.07 1.67 15.06 16.33 91.79 49.86 -64.50 -41.30 0.65 0.00 99.35 0.08 0.04 0.38 99.43 0.07 0.00 0.00 0.00 18 R H H 130.47 1.73 14.83 16.32 91.80 49.88 -64.52 -40.89 0.76 0.00 99.24 0.12 0.05 0.42 99.32 0.08 0.00 0.00 0.00 19 R H H 133.14 1.73 14.83 16.34 91.82 50.30 -64.49 -40.63 0.79 0.00 99.21 0.16 0.05 0.41 99.31 0.08 0.00 0.00 0.00 20 K H H 120.68 1.54 15.20 16.16 91.90 50.08 -64.76 -40.78 0.61 0.00 99.39 0.12 0.04 0.31 99.47 0.07 0.00 0.00 0.00 21 R H H 136.59 1.56 15.09 16.16 91.88 49.87 -64.80 -40.96 0.53 0.00 99.47 0.09 0.03 0.27 99.54 0.07 0.00 0.00 0.00 22 E H H 101.20 1.91 14.97 16.77 91.91 49.73 -64.56 -41.29 0.57 0.00 99.43 0.10 0.04 0.29 99.52 0.07 0.00 0.00 0.00 23 K H H 112.81 1.74 15.17 16.56 92.01 50.05 -64.41 -41.21 0.46 0.00 99.54 0.07 0.03 0.23 99.60 0.07 0.00 0.00 0.00 24 A H H 54.44 1.96 14.07 16.32 91.67 50.42 -64.00 -41.49 0.53 0.00 99.47 0.08 0.03 0.28 99.52 0.09 0.00 0.00 0.00 25 E H H 106.02 1.68 14.23 15.74 91.94 49.86 -64.28 -41.03 0.74 0.00 99.26 0.11 0.05 0.40 99.27 0.16 0.00 0.00 0.00 26 R H H 137.56 1.54 13.60 15.03 92.18 49.87 -65.35 -40.55 1.24 0.00 98.76 0.19 0.09 0.73 98.67 0.31 0.00 0.00 0.00 27 R H H 143.48 1.41 12.94 14.25 92.19 50.79 -65.30 -39.76 3.23 0.01 96.76 0.49 0.27 2.13 96.48 0.62 0.00 0.00 0.00 28 K H H 134.10 1.23 12.39 13.42 92.86 49.82 -66.65 -38.37 8.59 0.02 91.39 1.44 0.86 5.79 90.78 1.10 0.01 0.01 0.01 29 L H H 110.99 1.39 10.79 12.54 93.79 50.49 -68.90 -35.08 18.95 0.08 80.97 4.59 2.76 11.19 79.54 1.83 0.01 0.03 0.05 30 S H H 78.88 1.73 9.63 12.27 96.37 52.08 -73.52 -21.47 39.34 0.21 60.45 11.80 5.90 21.59 58.02 2.45 0.02 0.07 0.14 31 Q C T 138.91 1.41 8.74 11.14 100.61 66.52 -78.65 -0.59 65.06 0.31 34.63 16.29 11.24 37.21 31.82 3.08 0.01 0.10 0.23 32 G C C 61.28 1.19 10.01 11.75 101.94 -3.89 74.08 2.67 87.81 0.15 12.04 50.87 2.38 34.63 10.54 1.41 0.00 0.06 0.12 33 R C C 167.47 2.19 10.27 13.91 105.32 90.29 -84.80 53.32 99.96 0.02 0.02 99.88 0.06 0.05 0.01 0.00 0.00 0.00 0.00