#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 1.33 0.87 0.00 -0.14 0.15 -4.81 119.74 117.14 1ttk s LYS 2 Ca 0.00 -1.63 -0.12 0.00 -1.36 0.00 0.00 55.97 52.86 1ttk s LYS 2 Cb 0.00 0.31 0.15 0.00 -1.68 0.00 0.00 37.83 36.61 1ttk s LYS 2 CO 0.00 -0.47 1.22 0.20 -0.76 0.00 0.00 175.35 175.54 1ttk s GLY 3 N -3.17 1.72 0.28 -3.33 0.00 -1.26 -0.16 107.32 101.41 1ttk s GLY 3 Ca 0.37 -1.10 -0.29 0.00 0.00 0.00 0.00 44.72 43.70 1ttk s GLY 3 CO 0.14 -0.45 1.39 1.25 0.00 0.00 0.00 173.10 175.42 1ttk s LYS 4 N -5.67 4.29 0.00 2.90 2.47 -1.26 -2.28 119.74 120.20 1ttk s LYS 4 Ca 0.69 2.28 0.00 0.00 -1.56 0.00 0.00 55.97 57.38 1ttk s LYS 4 Cb -0.06 -3.09 0.00 0.00 -1.46 0.00 0.00 37.83 33.21 1ttk s LYS 4 CO 0.50 -0.34 0.00 0.41 0.16 0.00 0.00 175.35 176.08 1ttk n GLY 5 N 1.63 0.29 3.98 5.54 0.00 0.11 -4.81 105.19 111.93 1ttk n GLY 5 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.74 3.79 0.11 4.61 0.00 -0.96 -4.28 121.76 123.30 1ttk s ALA 6 Ca 0.00 -1.45 -0.36 0.00 0.00 0.00 0.00 51.96 50.16 1ttk s ALA 6 Cb 0.00 -2.08 -0.16 0.00 0.00 0.00 0.00 23.12 20.88 1ttk s ALA 6 CO 0.00 -1.03 1.33 0.36 0.00 0.00 0.00 175.76 176.42 1ttk n LYS 7 N -2.55 1.25 -3.08 0.00 2.85 -1.26 -0.95 118.16 114.42 1ttk n LYS 7 Ca 0.10 0.45 -0.11 0.00 -1.05 0.00 0.00 58.31 57.71 1ttk n LYS 7 Cb 0.60 -2.08 -0.03 0.00 -0.65 0.00 0.00 35.03 32.87 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 -2.13 1.49 -0.11 0.00 0.01 -1.26 -4.76 113.70 106.94 1ttk s SER 9 Ca 0.13 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1ttk s SER 9 Cb 0.01 -0.38 0.16 0.00 0.21 0.00 0.00 66.02 66.01 1ttk s SER 9 CO 0.09 -0.20 1.25 -2.11 0.41 0.00 0.00 173.24 172.68 1ttk n ARG 10 N 5.17 1.30 0.00 12.44 1.85 -1.26 -0.22 116.66 135.94 1ttk n ARG 10 Ca -0.06 -0.72 0.00 0.00 -1.00 0.00 0.00 57.85 56.07 1ttk n ARG 10 Cb 0.50 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.63 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 0.14 0.00 -0.02 2.89 -0.00 -1.26 -4.90 117.00 113.85 1ttk n LEU 11 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.13 1ttk n LEU 11 Cb 0.77 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.16 1ttk n LEU 11 CO 0.15 0.00 -0.65 0.80 -0.00 0.00 0.00 177.39 177.69 1ttk n MET 12 N 0.00 3.25 -3.41 1.47 1.56 -1.20 -5.04 117.12 113.75 1ttk n MET 12 Ca 0.00 -0.00 -0.20 0.00 -0.27 0.00 0.00 57.70 57.23 1ttk n MET 12 Cb 0.00 -1.12 0.05 0.00 2.15 0.00 0.00 33.22 34.30 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 -2.16 -2.31 0.90 1.12 4.01 0.70 -4.83 117.16 114.59 1ttk n TYR 13 Ca -0.07 0.74 0.04 0.00 -0.16 0.00 0.00 57.90 58.44 1ttk n TYR 13 Cb 0.64 -3.79 0.22 0.00 -0.31 0.00 0.00 39.34 36.10 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 -2.77 0.00 -4.57 7.72 2.03 -1.26 -4.72 116.55 112.98 1ttk n ASP 14 Ca -0.08 -0.67 -0.42 0.00 0.52 0.00 0.00 54.79 54.14 1ttk n ASP 14 Cb 0.59 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.97 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 -5.18 3.34 0.00 0.00 5.66 -1.24 -5.01 114.28 111.85 1ttk n THR 17 Ca 0.22 -4.97 0.00 0.00 -3.05 0.00 0.00 64.05 56.25 1ttk n THR 17 Cb 0.70 -1.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.16 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 -0.41 0.60 3.38 1.09 0.00 -0.80 -4.80 105.19 104.26 1ttk n GLY 18 Ca 0.43 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 1ttk n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ttk s SER 19 N -4.00 2.59 0.20 1.61 1.04 -1.26 -4.37 113.70 109.51 1ttk s SER 19 Ca 0.00 -1.12 -0.30 0.00 0.48 0.00 0.00 55.95 55.02 1ttk s SER 19 Cb 0.00 -0.14 -0.08 0.00 0.10 0.00 0.00 66.02 65.90 1ttk s SER 19 CO 0.00 -0.28 0.98 0.00 0.98 0.00 0.00 173.24 174.92 1ttk n ARG 21 N 1.91 2.69 -1.01 0.00 5.12 0.98 -4.75 116.66 121.60 1ttk n ARG 21 Ca -0.00 -4.53 -0.06 0.00 -1.93 0.00 0.00 57.85 51.33 1ttk n ARG 21 Cb 0.47 -2.37 -0.03 0.00 -1.16 0.00 0.00 32.46 29.37 1ttk n ARG 21 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1ttk n SER 22 N 1.83 -4.27 0.00 0.55 3.41 -1.26 -2.38 113.62 111.50 1ttk n SER 22 Ca 0.24 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1ttk n SER 22 Cb 0.37 -3.10 0.00 0.00 -0.26 0.00 0.00 64.21 61.22 1ttk n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ttk n GLY 23 N 0.34 0.54 3.09 5.00 0.00 -1.26 -5.05 105.19 107.85 1ttk n GLY 23 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 1.52 0.00 1.61 1.02 -1.00 -2.10 119.74 120.79 1ttk s LYS 24 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.48 1ttk s LYS 24 Cb 0.00 -1.35 0.01 0.00 -0.52 0.00 0.00 37.83 35.97 1ttk s LYS 24 CO 0.00 0.20 0.51 0.00 -0.92 0.00 0.00 175.35 175.13