#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 3.04 0.59 0.00 3.01 -0.96 -4.75 119.74 120.67 1ttk s LYS 2 Ca 0.00 -1.06 -0.03 0.00 -1.01 0.00 0.00 55.97 53.87 1ttk s LYS 2 Cb 0.00 -2.71 0.03 0.00 -1.01 0.00 0.00 37.83 34.14 1ttk s LYS 2 CO 0.00 0.16 0.86 0.20 0.51 0.00 0.00 175.35 177.08 1ttk s GLY 3 N -4.06 1.70 0.53 -3.33 0.00 -1.26 -0.49 107.32 100.41 1ttk s GLY 3 Ca 0.41 -1.04 -0.22 0.00 0.00 0.00 0.00 44.72 43.87 1ttk s GLY 3 CO 0.29 -0.73 1.35 -1.59 0.00 0.00 0.00 173.10 172.41 1ttk s LYS 4 N -4.93 3.23 0.00 2.90 -2.85 -1.26 -2.18 119.74 114.65 1ttk s LYS 4 Ca 0.56 2.21 0.00 0.00 -1.00 0.00 0.00 55.97 57.74 1ttk s LYS 4 Cb -0.10 -2.30 0.00 0.00 -2.06 0.00 0.00 37.83 33.37 1ttk s LYS 4 CO 0.42 -1.11 0.00 0.41 0.10 0.00 0.00 175.35 175.17 1ttk n GLY 5 N 0.69 1.62 3.94 0.59 0.00 -0.18 -4.77 105.19 107.09 1ttk n GLY 5 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.60 2.91 0.29 4.61 0.00 -0.93 -4.29 121.76 121.75 1ttk s ALA 6 Ca 0.00 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.48 1ttk s ALA 6 Cb 0.00 -2.56 -0.13 0.00 0.00 0.00 0.00 23.12 20.43 1ttk s ALA 6 CO 0.00 -1.78 1.20 0.36 0.00 0.00 0.00 175.76 175.54 1ttk n LYS 7 N -3.24 1.76 -3.39 0.00 2.85 -1.26 -0.01 118.16 114.88 1ttk n LYS 7 Ca 0.12 0.62 -0.14 0.00 -1.05 0.00 0.00 58.31 57.86 1ttk n LYS 7 Cb 0.60 -2.13 -0.04 0.00 -0.65 0.00 0.00 35.03 32.81 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 -2.45 0.34 -0.26 0.00 0.01 -1.26 -4.73 113.70 105.36 1ttk s SER 9 Ca 0.16 0.55 0.02 0.00 1.31 0.00 0.00 55.95 57.99 1ttk s SER 9 Cb 0.01 0.82 0.37 0.00 0.21 0.00 0.00 66.02 67.42 1ttk s SER 9 CO 0.11 -0.25 1.54 -2.11 0.41 0.00 0.00 173.24 172.94 1ttk n ARG 10 N 5.36 1.71 -0.78 12.44 0.00 -1.26 0.42 116.66 134.54 1ttk n ARG 10 Ca -0.06 -1.69 -0.02 0.00 -0.00 0.00 0.00 57.85 56.07 1ttk n ARG 10 Cb 0.50 -1.66 -0.03 0.00 -0.00 0.00 0.00 32.46 31.27 1ttk n ARG 10 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ttk n LEU 11 N -0.40 -0.32 0.00 2.89 0.00 -1.26 -4.87 117.00 113.03 1ttk n LEU 11 Ca 0.34 -1.48 0.00 0.00 0.00 0.00 0.00 56.01 54.86 1ttk n LEU 11 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.56 1ttk n LEU 11 CO 0.35 1.10 0.00 0.80 0.00 0.00 0.00 177.39 179.63 1ttk n MET 12 N 0.04 0.00 -3.52 1.96 1.56 -1.21 -5.05 117.12 110.90 1ttk n MET 12 Ca -0.11 0.00 -0.24 0.00 -0.27 0.00 0.00 57.70 57.09 1ttk n MET 12 Cb 0.65 0.00 0.04 0.00 2.15 0.00 0.00 33.22 36.06 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 -1.08 -2.17 0.41 1.12 4.02 0.17 -4.83 117.16 114.80 1ttk n TYR 13 Ca 0.00 0.65 0.06 0.00 -0.01 0.00 0.00 57.90 58.60 1ttk n TYR 13 Cb 0.00 -3.60 0.25 0.00 -0.02 0.00 0.00 39.34 35.97 1ttk n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ttk n ASP 14 N -2.66 0.00 -4.76 7.72 2.03 -1.26 -4.70 116.55 112.92 1ttk n ASP 14 Ca -0.09 0.46 -0.39 0.00 0.52 0.00 0.00 54.79 55.28 1ttk n ASP 14 Cb 0.59 -0.48 -0.04 0.00 -0.72 0.00 0.00 41.12 40.48 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 -4.41 0.00 -4.15 0.00 5.66 -1.26 -4.91 114.28 105.21 1ttk n THR 17 Ca 0.08 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.79 1ttk n THR 17 Cb 0.10 -0.36 -0.09 0.00 -1.55 0.00 0.00 70.33 68.43 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 0.61 -0.12 2.63 1.09 0.00 -0.29 -4.91 105.19 104.19 1ttk n GLY 18 Ca 0.13 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.19 -0.07 0.20 1.61 1.04 -1.26 -5.01 113.70 106.02 1ttk s SER 19 Ca 0.04 -2.21 -0.30 0.00 0.48 0.00 0.00 55.95 53.96 1ttk s SER 19 Cb -0.02 0.85 -0.09 0.00 0.10 0.00 0.00 66.02 66.86 1ttk s SER 19 CO 0.91 -0.12 1.31 0.00 0.98 0.00 0.00 173.24 176.32 1ttk n ARG 21 N 2.62 2.14 -0.83 0.00 3.00 0.13 -4.78 116.66 118.94 1ttk n ARG 21 Ca 0.06 -4.54 0.00 0.00 -0.00 0.00 0.00 57.85 53.37 1ttk n ARG 21 Cb 0.43 -2.30 0.00 0.00 0.00 0.00 0.00 32.46 30.59 1ttk n ARG 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1ttk n SER 22 N 1.72 -3.53 0.00 6.15 7.64 -1.26 -2.36 113.62 121.98 1ttk n SER 22 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1ttk n SER 22 Cb 0.37 -2.85 0.00 0.00 -1.01 0.00 0.00 64.21 60.71 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 -0.38 -0.26 3.21 0.23 0.00 -1.26 -5.04 105.19 101.69 1ttk n GLY 23 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.20 0.00 1.61 1.02 -0.99 -1.70 119.74 121.88 1ttk s LYS 24 Ca 0.00 -0.78 0.05 0.00 0.02 0.00 0.00 55.97 55.26 1ttk s LYS 24 Cb 0.00 -1.89 0.29 0.00 -0.52 0.00 0.00 37.83 35.70 1ttk s LYS 24 CO 0.00 0.33 0.76 0.00 -0.92 0.00 0.00 175.35 175.52