# 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 G C C 44.37 4.34 13.40 18.81 110.59 -118.96 11.52 148.69 99.81 0.07 0.12 99.52 0.16 0.20 0.06 0.01 0.00 0.03 0.02 1 L C C 118.46 2.98 10.48 14.67 98.07 30.07 -77.23 -17.76 81.08 1.00 17.92 63.22 2.80 15.16 14.10 3.63 0.00 0.51 0.57 2 Q C C 121.06 2.56 10.58 14.41 97.44 65.19 -75.95 -22.44 70.04 1.40 28.56 42.57 10.60 16.60 24.27 4.57 0.01 0.60 0.79 3 I H H 99.93 3.57 10.39 15.54 95.89 65.77 -67.63 -38.53 29.89 0.29 69.82 19.54 6.12 4.46 67.37 2.28 0.00 0.11 0.12 4 P H H 84.52 2.20 13.03 15.75 93.68 53.80 -65.83 -38.23 17.64 0.21 82.15 11.98 2.00 4.17 78.88 2.78 0.00 0.11 0.07 5 A H H 60.91 2.95 12.96 16.88 93.54 52.85 -66.95 -38.74 7.83 0.18 91.98 4.28 1.16 2.92 87.84 3.63 0.00 0.12 0.05 6 I H H 88.69 4.19 12.62 18.20 93.17 51.44 -66.59 -40.20 4.35 0.14 95.51 2.10 0.67 1.84 92.57 2.69 0.01 0.09 0.03 7 L H H 101.48 2.36 14.31 17.24 92.41 51.19 -65.75 -39.61 5.29 0.17 94.54 2.02 0.73 2.68 92.30 2.10 0.01 0.11 0.05 8 G H H 42.30 1.97 14.86 16.81 92.84 50.75 -65.65 -40.57 10.58 0.18 89.24 2.86 1.26 6.57 87.40 1.71 0.02 0.09 0.08 9 I H H 92.26 3.25 14.72 18.58 92.90 49.22 -66.22 -41.27 6.11 0.13 93.76 2.08 0.90 3.24 92.95 0.73 0.01 0.05 0.05 10 L H H 87.59 3.86 15.00 19.93 92.02 50.37 -64.51 -41.20 1.67 0.01 98.31 0.52 0.19 0.80 98.27 0.22 0.00 0.01 0.00 11 G H H 39.09 2.42 15.69 18.37 91.89 51.18 -63.94 -40.84 1.10 0.00 98.90 0.25 0.09 0.62 98.86 0.18 0.00 0.00 0.00 12 G H H 39.13 2.29 15.85 18.18 92.14 50.58 -64.73 -41.23 0.78 0.00 99.22 0.16 0.05 0.46 99.18 0.14 0.00 0.00 0.00 13 I H H 87.67 3.63 15.44 19.71 92.33 49.22 -64.83 -41.88 0.31 0.00 99.69 0.05 0.02 0.18 99.70 0.05 0.00 0.00 0.00 14 L H H 87.94 3.30 15.30 19.51 91.85 50.48 -63.71 -41.41 0.12 0.00 99.88 0.02 0.00 0.07 99.88 0.03 0.00 0.00 0.00 15 A H H 61.99 1.90 15.33 17.08 91.59 50.85 -63.51 -40.90 0.16 0.00 99.84 0.01 0.00 0.11 99.82 0.05 0.00 0.00 0.00 16 L H H 96.28 2.00 15.03 16.82 91.95 49.84 -64.74 -41.09 0.24 0.00 99.76 0.01 0.01 0.18 99.70 0.09 0.00 0.00 0.00 17 L H H 86.79 3.22 13.37 17.59 92.06 50.55 -64.59 -41.22 0.41 0.00 99.58 0.03 0.02 0.32 99.37 0.26 0.00 0.00 0.00 18 I H H 97.64 2.27 12.80 15.87 92.02 50.69 -64.86 -40.42 1.04 0.02 98.94 0.09 0.06 0.83 97.84 1.16 0.00 0.01 0.00 19 L H H 113.32 1.35 12.46 13.78 92.32 50.94 -66.66 -37.34 4.28 0.03 95.69 0.27 0.22 3.69 92.66 3.12 0.01 0.02 0.01 20 I H H 119.67 1.63 11.16 13.16 94.67 50.44 -74.11 -29.24 15.95 0.06 83.99 1.00 1.01 13.72 81.64 2.55 0.03 0.03 0.03 21 L H H 114.92 2.30 9.52 13.10 98.24 53.44 -82.07 -15.47 39.61 0.67 59.72 8.42 8.52 24.35 55.67 2.26 0.11 0.22 0.47 22 N C C 105.48 2.88 8.26 12.95 109.69 75.05 -96.99 101.28 96.90 1.03 2.07 52.72 40.97 3.15 1.80 0.35 0.00 0.36 0.65 23 P C C 103.27 2.38 8.00 12.29 106.61 -153.15 -71.10 125.19 98.39 0.63 0.98 93.83 1.54 3.26 0.51 0.24 0.00 0.31 0.32 24 N C C 127.85 1.74 10.60 13.54 104.95 -146.41 -83.74 83.11 99.79 0.19 0.02 99.46 0.25 0.13 0.01 0.00 0.00 0.09 0.06