#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 2.01 1.11 0.00 1.02 0.32 -4.69 119.74 119.50 1ttk s LYS 2 Ca 0.00 -1.78 -0.16 0.00 0.02 0.00 0.00 55.97 54.06 1ttk s LYS 2 Cb 0.00 0.47 0.24 0.00 -0.52 0.00 0.00 37.83 38.02 1ttk s LYS 2 CO 0.00 -0.85 1.10 0.20 -0.92 0.00 0.00 175.35 174.88 1ttk s GLY 3 N -3.24 1.57 0.39 -3.33 0.00 -1.26 0.59 107.32 102.04 1ttk s GLY 3 Ca 0.29 -0.68 -0.27 0.00 0.00 0.00 0.00 44.72 44.06 1ttk s GLY 3 CO 0.21 0.08 1.35 1.25 0.00 0.00 0.00 173.10 175.99 1ttk s LYS 4 N -5.20 4.04 0.00 2.90 2.47 -1.26 -2.28 119.74 120.41 1ttk s LYS 4 Ca 0.68 2.28 0.00 0.00 -1.56 0.00 0.00 55.97 57.37 1ttk s LYS 4 Cb -0.14 -2.85 0.00 0.00 -1.46 0.00 0.00 37.83 33.38 1ttk s LYS 4 CO 0.57 -0.48 0.00 0.41 0.16 0.00 0.00 175.35 176.01 1ttk n GLY 5 N 0.65 0.23 3.94 5.54 0.00 -0.43 -4.83 105.19 110.29 1ttk n GLY 5 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.58 3.06 0.30 4.61 0.00 -0.97 -4.19 121.76 122.99 1ttk s ALA 6 Ca 0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 1ttk s ALA 6 Cb 0.00 -2.55 -0.13 0.00 0.00 0.00 0.00 23.12 20.44 1ttk s ALA 6 CO 0.00 -1.54 1.35 0.36 0.00 0.00 0.00 175.76 175.93 1ttk n LYS 7 N -3.08 2.13 -3.97 0.00 2.85 -1.26 -0.42 118.16 114.41 1ttk n LYS 7 Ca 0.10 0.75 -0.21 0.00 -1.05 0.00 0.00 58.31 57.91 1ttk n LYS 7 Cb 0.60 -2.37 -0.06 0.00 -0.65 0.00 0.00 35.03 32.55 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 -3.06 0.72 0.00 0.00 0.01 -1.26 -4.77 113.70 105.34 1ttk s SER 9 Ca 0.17 0.27 0.08 0.00 1.31 0.00 0.00 55.95 57.79 1ttk s SER 9 Cb 0.01 0.18 0.48 0.00 0.21 0.00 0.00 66.02 66.90 1ttk s SER 9 CO 0.12 -0.23 0.92 0.54 0.41 0.00 0.00 173.24 175.00 1ttk n ARG 10 N 5.17 0.47 0.00 12.44 1.74 -1.26 -0.58 116.66 134.64 1ttk n ARG 10 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1ttk n ARG 10 Cb 0.50 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1ttk n ARG 10 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1ttk n LEU 11 N -0.77 0.00 0.00 0.55 7.94 -1.26 -4.83 117.00 118.63 1ttk n LEU 11 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1ttk n LEU 11 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1ttk n LEU 11 CO 0.05 0.02 -0.37 0.80 -1.11 0.00 0.00 177.39 176.78 1ttk n MET 12 N 0.00 1.83 -3.74 1.96 1.56 -1.14 -5.04 117.12 112.54 1ttk n MET 12 Ca 0.00 0.00 -0.28 0.00 -0.27 0.00 0.00 57.70 57.15 1ttk n MET 12 Cb 0.12 -0.87 0.01 0.00 2.15 0.00 0.00 33.22 34.64 1ttk n MET 12 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1ttk n TYR 13 N -1.35 -1.99 0.72 1.12 4.01 0.26 -4.78 117.16 115.14 1ttk n TYR 13 Ca 0.00 0.64 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 1ttk n TYR 13 Cb 0.00 -3.05 0.00 0.00 -0.31 0.00 0.00 39.34 35.98 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 -2.42 1.33 -4.08 7.72 2.03 -1.26 -4.57 116.55 115.30 1ttk n ASP 14 Ca -0.20 -1.44 -0.35 0.00 0.52 0.00 0.00 54.79 53.32 1ttk n ASP 14 Cb 0.62 -0.36 -0.11 0.00 -0.72 0.00 0.00 41.12 40.55 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 -4.90 3.39 -0.02 0.00 5.66 -1.20 -4.99 114.28 112.22 1ttk n THR 17 Ca 0.28 -4.64 0.00 0.00 -3.05 0.00 0.00 64.05 56.64 1ttk n THR 17 Cb 0.78 -1.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 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 -0.48 0.63 3.45 1.09 0.00 -0.58 -4.75 105.19 104.55 1ttk n GLY 18 Ca 0.48 -1.53 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 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 2.41 0.63 1.61 0.15 -1.26 -4.47 113.70 108.77 1ttk s SER 19 Ca 0.00 -1.36 -0.14 0.00 0.70 0.00 0.00 55.95 55.15 1ttk s SER 19 Cb 0.00 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1ttk s SER 19 CO 0.00 -0.59 1.06 0.00 1.20 0.00 0.00 173.24 174.92 1ttk n ARG 21 N -2.42 0.37 -0.72 0.00 0.63 0.20 -4.88 116.66 109.84 1ttk n ARG 21 Ca 0.09 -3.01 0.00 0.00 -0.92 0.00 0.00 57.85 54.01 1ttk n ARG 21 Cb 0.53 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.91 1ttk n ARG 21 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ttk n SER 22 N 2.46 -1.53 0.00 6.15 2.88 -1.26 -2.42 113.62 119.89 1ttk n SER 22 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1ttk n SER 22 Cb 0.51 -2.21 0.00 0.00 -0.75 0.00 0.00 64.21 61.75 1ttk n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ttk n GLY 23 N -1.39 0.47 3.31 0.46 0.00 -1.26 -5.06 105.19 101.72 1ttk n GLY 23 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 1.33 0.00 1.61 1.02 -1.02 -1.85 119.74 120.84 1ttk s LYS 24 Ca 0.00 -1.16 0.17 0.00 0.02 0.00 0.00 55.97 55.00 1ttk s LYS 24 Cb 0.00 -1.62 1.01 0.00 -0.52 0.00 0.00 37.83 36.70 1ttk s LYS 24 CO 0.00 0.39 1.42 0.00 -0.92 0.00 0.00 175.35 176.24