#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ttk s LYS 2 N 0.00 1.89 0.87 0.00 -0.14 0.34 -4.72 119.74 117.99 1ttk s LYS 2 Ca 0.00 -1.86 -0.13 0.00 -1.36 0.00 0.00 55.97 52.62 1ttk s LYS 2 Cb 0.00 0.41 0.13 0.00 -1.68 0.00 0.00 37.83 36.69 1ttk s LYS 2 CO 0.00 -0.76 1.23 0.20 -0.76 0.00 0.00 175.35 175.25 1ttk s GLY 3 N -3.29 1.68 0.37 -3.33 0.00 -1.26 0.66 107.32 102.15 1ttk s GLY 3 Ca 0.34 -0.92 -0.27 0.00 0.00 0.00 0.00 44.72 43.86 1ttk s GLY 3 CO 0.23 -0.32 1.34 -1.59 0.00 0.00 0.00 173.10 172.76 1ttk s LYS 4 N -5.68 4.14 0.00 2.90 -2.85 -1.26 -2.29 119.74 114.70 1ttk s LYS 4 Ca 0.67 2.25 0.00 0.00 -1.00 0.00 0.00 55.97 57.89 1ttk s LYS 4 Cb -0.08 -2.91 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 1ttk s LYS 4 CO 0.50 -0.39 0.00 0.41 0.10 0.00 0.00 175.35 175.98 1ttk n GLY 5 N 0.68 0.42 3.96 0.59 0.00 -0.11 -4.78 105.19 105.95 1ttk n GLY 5 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1ttk n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ttk s ALA 6 N -2.21 3.53 0.13 4.61 0.00 -0.97 -4.24 121.76 122.61 1ttk s ALA 6 Ca 0.00 -1.27 -0.35 0.00 0.00 0.00 0.00 51.96 50.34 1ttk s ALA 6 Cb 0.00 -2.27 -0.16 0.00 0.00 0.00 0.00 23.12 20.69 1ttk s ALA 6 CO 0.00 -1.16 1.34 0.36 0.00 0.00 0.00 175.76 176.30 1ttk n LYS 7 N -2.70 1.34 -4.16 0.00 2.85 -1.26 -0.83 118.16 113.40 1ttk n LYS 7 Ca 0.10 0.48 -0.20 0.00 -1.05 0.00 0.00 58.31 57.64 1ttk n LYS 7 Cb 0.60 -2.11 -0.07 0.00 -0.65 0.00 0.00 35.03 32.80 1ttk n LYS 7 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ttk s SER 9 N -3.26 0.41 0.00 0.00 0.01 -1.26 -4.76 113.70 104.85 1ttk s SER 9 Ca 0.33 0.22 0.24 0.00 1.31 0.00 0.00 55.95 58.04 1ttk s SER 9 Cb 0.02 0.10 1.04 0.00 0.21 0.00 0.00 66.02 67.39 1ttk s SER 9 CO 0.23 -0.19 1.77 -2.11 0.41 0.00 0.00 173.24 173.35 1ttk n ARG 10 N 4.74 0.04 -0.02 12.44 1.85 -1.26 0.10 116.66 134.55 1ttk n ARG 10 Ca -0.16 0.09 0.01 0.00 -1.00 0.00 0.00 57.85 56.78 1ttk n ARG 10 Cb 0.50 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.43 1ttk n ARG 10 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1ttk n LEU 11 N -1.48 1.87 0.00 2.89 -0.00 -1.26 -4.65 117.00 114.37 1ttk n LEU 11 Ca 0.06 -1.76 0.00 0.00 -0.00 0.00 0.00 56.01 54.31 1ttk n LEU 11 Cb 0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 1ttk n LEU 11 CO 0.22 0.46 0.00 0.80 -0.00 0.00 0.00 177.39 178.87 1ttk n MET 12 N -0.28 0.95 -3.86 1.47 0.00 -1.18 -5.06 117.12 109.17 1ttk n MET 12 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.40 1ttk n MET 12 Cb 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 33.22 33.36 1ttk n MET 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1ttk n TYR 13 N 0.00 -1.85 0.86 1.12 4.01 0.11 -4.77 117.16 116.66 1ttk n TYR 13 Ca 0.00 0.58 0.00 0.00 -0.16 0.00 0.00 57.90 58.32 1ttk n TYR 13 Cb 0.00 -2.83 0.00 0.00 -0.31 0.00 0.00 39.34 36.20 1ttk n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ttk n ASP 14 N -2.45 2.34 -4.06 7.72 2.03 -1.25 -4.63 116.55 116.25 1ttk n ASP 14 Ca -0.24 -1.73 -0.34 0.00 0.52 0.00 0.00 54.79 53.00 1ttk n ASP 14 Cb 0.64 -0.43 -0.12 0.00 -0.72 0.00 0.00 41.12 40.49 1ttk n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ttk n THR 17 N -4.99 3.27 0.00 0.00 5.66 -1.21 -5.00 114.28 112.01 1ttk n THR 17 Ca 0.23 -4.30 0.00 0.00 -3.05 0.00 0.00 64.05 56.93 1ttk n THR 17 Cb 0.67 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 1ttk n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ttk n GLY 18 N -0.57 0.50 3.51 1.09 0.00 -0.69 -4.75 105.19 104.27 1ttk n GLY 18 Ca 0.51 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 1ttk n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ttk s SER 19 N -4.00 2.76 0.34 1.61 0.15 -1.26 -4.50 113.70 108.80 1ttk s SER 19 Ca 0.00 -1.49 -0.16 0.00 0.70 0.00 0.00 55.95 55.00 1ttk s SER 19 Cb 0.00 0.13 -0.09 0.00 -1.71 0.00 0.00 66.02 64.35 1ttk s SER 19 CO 0.00 -0.72 0.77 0.00 1.20 0.00 0.00 173.24 174.49 1ttk s ARG 21 N -3.06 1.01 0.00 0.00 6.06 0.14 -4.85 118.95 118.26 1ttk s ARG 21 Ca 0.55 -1.93 0.00 0.00 -2.50 0.00 0.00 55.73 51.85 1ttk s ARG 21 Cb -0.10 -1.78 0.00 0.00 0.06 0.00 0.00 34.95 33.13 1ttk s ARG 21 CO 0.18 -1.26 0.00 0.43 -2.50 0.00 0.00 175.30 172.14 1ttk n SER 22 N 3.34 -4.89 0.00 -2.12 7.64 -1.26 -2.36 113.62 113.97 1ttk n SER 22 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1ttk n SER 22 Cb 0.40 -2.70 0.00 0.00 -1.01 0.00 0.00 64.21 60.90 1ttk n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ttk n GLY 23 N -0.13 0.81 3.09 0.23 0.00 -1.26 -5.09 105.19 102.85 1ttk n GLY 23 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1ttk n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ttk s LYS 24 N 0.00 1.57 0.00 1.61 1.02 -1.00 -2.10 119.74 120.84 1ttk s LYS 24 Ca 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.47 1ttk s LYS 24 Cb 0.00 -1.38 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 1ttk s LYS 24 CO 0.00 0.19 0.48 0.00 -0.92 0.00 0.00 175.35 175.10