#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 1.31 0.97 0.00 -0.14 0.31 -4.65 119.74 117.55 1ttk s LYS 2 Ca 0.00 -1.50 -0.12 0.00 -1.36 0.00 0.00 55.97 52.99 1ttk s LYS 2 Cb 0.00 0.34 0.17 0.00 -1.68 0.00 0.00 37.83 36.66 1ttk s LYS 2 CO 0.00 -0.47 1.09 0.20 -0.76 0.00 0.00 175.35 175.41 1ttk s GLY 3 N -3.11 1.59 0.38 -3.33 0.00 -1.26 0.13 107.32 101.72 1ttk s GLY 3 Ca 0.33 -0.19 -0.27 0.00 0.00 0.00 0.00 44.72 44.59 1ttk s GLY 3 CO 0.11 0.38 1.36 -1.59 0.00 0.00 0.00 173.10 173.36 1ttk s LYS 4 N -4.89 4.10 0.00 2.90 -2.85 -1.26 -2.27 119.74 115.46 1ttk s LYS 4 Ca 0.65 2.30 0.00 0.00 -1.00 0.00 0.00 55.97 57.92 1ttk s LYS 4 Cb -0.19 -2.90 0.00 0.00 -2.06 0.00 0.00 37.83 32.68 1ttk s LYS 4 CO 0.58 -0.43 0.00 0.41 0.10 0.00 0.00 175.35 176.01 1ttk n GLY 5 N 0.65 0.45 3.95 0.59 0.00 -0.07 -4.77 105.19 105.99 1ttk n GLY 5 Ca 0.02 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 -2.31 3.04 0.00 4.61 0.00 -0.96 -4.10 121.76 122.03 1ttk s ALA 6 Ca 0.00 -1.33 -0.35 0.00 0.00 0.00 0.00 51.96 50.28 1ttk s ALA 6 Cb 0.00 -2.43 -0.13 0.00 0.00 0.00 0.00 23.12 20.55 1ttk s ALA 6 CO 0.00 -1.76 1.71 0.36 0.00 0.00 0.00 175.76 176.07 1ttk n LYS 7 N -3.18 1.97 -2.15 0.00 2.85 -1.26 -0.71 118.16 115.68 1ttk n LYS 7 Ca 0.13 0.72 -0.02 0.00 -1.05 0.00 0.00 58.31 58.09 1ttk n LYS 7 Cb 0.60 -2.50 -0.00 0.00 -0.65 0.00 0.00 35.03 32.48 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 -1.16 1.31 -0.81 0.00 1.04 -1.26 -4.83 113.70 107.98 1ttk s SER 9 Ca 0.00 -0.03 -0.26 0.00 0.48 0.00 0.00 55.95 56.15 1ttk s SER 9 Cb 0.00 0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.20 1ttk s SER 9 CO 0.00 -0.28 1.41 -0.13 0.98 0.00 0.00 173.24 175.22 1ttk s ARG 10 N 2.23 3.22 0.00 4.02 0.52 -1.26 -0.81 118.95 126.87 1ttk s ARG 10 Ca 0.04 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1ttk s ARG 10 Cb -0.13 -4.55 0.00 0.00 0.52 0.00 0.00 34.95 30.78 1ttk s ARG 10 CO -0.06 -2.27 0.00 1.28 0.02 0.00 0.00 175.30 174.27 1ttk n LEU 11 N 9.74 0.00 -0.04 2.53 4.77 -1.26 -4.91 117.00 127.83 1ttk n LEU 11 Ca 0.14 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.09 1ttk n LEU 11 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1ttk n LEU 11 CO 0.69 0.00 -0.76 0.80 -1.33 0.00 0.00 177.39 176.79 1ttk n MET 12 N 0.00 2.31 -3.52 3.23 1.56 -1.02 -5.04 117.12 114.64 1ttk n MET 12 Ca 0.00 -0.01 -0.19 0.00 -0.27 0.00 0.00 57.70 57.22 1ttk n MET 12 Cb 0.00 -1.22 0.02 0.00 2.15 0.00 0.00 33.22 34.16 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 -2.26 -2.30 0.65 1.12 4.01 0.01 -4.82 117.16 113.58 1ttk n TYR 13 Ca -0.13 0.80 -0.00 0.00 -0.16 0.00 0.00 57.90 58.41 1ttk n TYR 13 Cb 0.71 -3.43 0.00 0.00 -0.31 0.00 0.00 39.34 36.31 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 -2.37 3.55 -4.18 7.72 2.03 -1.26 -4.75 116.55 117.28 1ttk n ASP 14 Ca -0.14 -2.10 -0.38 0.00 0.52 0.00 0.00 54.79 52.69 1ttk n ASP 14 Cb 0.60 -0.65 -0.10 0.00 -0.72 0.00 0.00 41.12 40.25 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 -4.97 3.04 0.00 0.00 -1.04 -1.01 -4.97 114.28 105.33 1ttk n THR 17 Ca 0.14 -2.14 0.00 0.00 -2.04 0.00 0.00 64.05 60.01 1ttk n THR 17 Cb 0.39 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 1ttk n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ttk n GLY 18 N 0.15 0.40 0.91 3.41 0.00 -0.65 -4.63 105.19 104.78 1ttk n GLY 18 Ca 0.39 -1.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 1ttk n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ttk n SER 19 N 0.00 1.25 -4.88 1.61 3.41 -1.26 -4.42 113.62 109.33 1ttk n SER 19 Ca 0.00 -1.58 -0.32 0.00 -0.26 0.00 0.00 58.87 56.71 1ttk n SER 19 Cb 0.00 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 1ttk n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ttk s ARG 21 N -2.90 0.83 -1.15 0.00 3.52 0.20 -4.90 118.95 114.55 1ttk s ARG 21 Ca 0.47 -1.56 -0.02 0.00 -0.13 0.00 0.00 55.73 54.49 1ttk s ARG 21 Cb -0.11 -1.02 -0.02 0.00 -1.56 0.00 0.00 34.95 32.24 1ttk s ARG 21 CO 0.22 -1.31 0.97 0.43 -0.81 0.00 0.00 175.30 174.80 1ttk n SER 22 N 3.32 -3.21 0.00 -2.12 7.64 -1.26 -2.34 113.62 115.66 1ttk n SER 22 Ca 0.21 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1ttk n SER 22 Cb 0.47 -5.09 0.00 0.00 -1.01 0.00 0.00 64.21 58.58 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 -1.16 1.23 3.09 0.23 0.00 -1.26 -4.99 105.19 102.34 1ttk n GLY 23 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.07 1.90 0.00 1.61 1.02 -0.99 -2.28 119.74 120.92 1ttk s LYS 24 Ca 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1ttk s LYS 24 Cb 0.00 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1ttk s LYS 24 CO 0.00 0.13 0.48 0.00 -0.92 0.00 0.00 175.35 175.05