#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ttk n LYS 2 N 0.00 0.60 -1.94 0.00 4.76 0.36 -4.70 118.16 117.24 1ttk n LYS 2 Ca 0.00 -2.87 -0.29 0.00 -2.87 0.00 0.00 58.31 52.28 1ttk n LYS 2 Cb 0.00 2.63 0.07 0.00 -1.84 0.00 0.00 35.03 35.88 1ttk n LYS 2 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1ttk s GLY 3 N -3.15 1.61 0.72 0.72 0.00 -1.26 0.98 107.32 106.94 1ttk s GLY 3 Ca 0.31 -0.55 -0.14 0.00 0.00 0.00 0.00 44.72 44.34 1ttk s GLY 3 CO 0.22 -0.13 1.15 -1.59 0.00 0.00 0.00 173.10 172.75 1ttk s LYS 4 N -5.43 2.34 0.00 2.90 0.00 -1.26 -2.21 119.74 116.07 1ttk s LYS 4 Ca 0.60 1.52 0.00 0.00 0.00 0.00 0.00 55.97 58.09 1ttk s LYS 4 Cb -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 37.83 35.84 1ttk s LYS 4 CO 0.50 -1.63 0.00 0.41 0.00 0.00 0.00 175.35 174.62 1ttk n GLY 5 N -0.18 0.14 0.00 0.59 0.00 -0.47 -4.84 105.19 100.42 1ttk n GLY 5 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ttk n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ttk n ALA 6 N 1.00 0.00 -1.77 4.61 0.00 -0.94 -4.52 120.51 118.89 1ttk n ALA 6 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1ttk n ALA 6 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 1ttk n ALA 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ttk s LYS 7 N -1.48 4.24 0.31 0.00 -2.85 -1.26 -0.44 119.74 118.27 1ttk s LYS 7 Ca 0.00 1.93 0.06 0.00 -1.00 0.00 0.00 55.97 56.96 1ttk s LYS 7 Cb 0.00 -2.87 -0.02 0.00 -2.06 0.00 0.00 37.83 32.87 1ttk s LYS 7 CO 0.00 -0.19 0.22 0.00 0.10 0.00 0.00 175.35 175.49 1ttk s SER 9 N -3.12 0.09 0.28 0.00 0.01 -1.26 -4.70 113.70 104.99 1ttk s SER 9 Ca 0.32 0.24 0.22 0.00 1.31 0.00 0.00 55.95 58.03 1ttk s SER 9 Cb 0.02 0.13 1.05 0.00 0.21 0.00 0.00 66.02 67.42 1ttk s SER 9 CO 0.22 -0.16 1.66 0.54 0.41 0.00 0.00 173.24 175.91 1ttk n ARG 10 N 4.39 0.16 -1.65 12.44 1.74 -1.26 -1.40 116.66 131.07 1ttk n ARG 10 Ca -0.23 0.54 0.03 0.00 -0.77 0.00 0.00 57.85 57.42 1ttk n ARG 10 Cb 0.51 -1.90 0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1ttk n ARG 10 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1ttk n LEU 11 N -2.21 1.02 0.00 0.55 -0.00 -1.26 -4.79 117.00 110.30 1ttk n LEU 11 Ca 0.00 -2.13 0.00 0.00 -0.00 0.00 0.00 56.01 53.88 1ttk n LEU 11 Cb 0.12 0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1ttk n LEU 11 CO 0.14 0.59 0.00 0.80 -0.00 0.00 0.00 177.39 178.91 1ttk n MET 12 N 0.35 1.82 -3.67 1.47 1.56 -1.18 -5.06 117.12 112.41 1ttk n MET 12 Ca 0.05 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.24 1ttk n MET 12 Cb 1.10 -0.27 0.01 0.00 2.15 0.00 0.00 33.22 36.21 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 -0.22 -2.10 0.71 1.12 4.01 -0.49 -4.78 117.16 115.41 1ttk n TYR 13 Ca 0.00 0.70 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 1ttk n TYR 13 Cb 0.00 -3.16 0.00 0.00 -0.31 0.00 0.00 39.34 35.87 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 -2.41 3.04 -3.98 7.72 2.03 -1.26 -4.59 116.55 117.10 1ttk n ASP 14 Ca -0.19 -1.89 -0.31 0.00 0.52 0.00 0.00 54.79 52.93 1ttk n ASP 14 Cb 0.62 -0.54 -0.14 0.00 -0.72 0.00 0.00 41.12 40.34 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 -5.10 3.67 -0.29 0.00 5.66 -1.17 -4.99 114.28 112.07 1ttk n THR 17 Ca 0.32 -5.33 0.00 0.00 -3.05 0.00 0.00 64.05 55.99 1ttk n THR 17 Cb 1.03 -1.38 0.00 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 -0.31 0.70 3.58 1.09 0.00 -0.51 -4.52 105.19 105.23 1ttk n GLY 18 Ca 0.40 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 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 3.47 0.40 1.61 0.15 -1.26 -4.50 113.70 109.57 1ttk s SER 19 Ca 0.00 -1.39 -0.18 0.00 0.70 0.00 0.00 55.95 55.08 1ttk s SER 19 Cb 0.00 -0.25 -0.10 0.00 -1.71 0.00 0.00 66.02 63.96 1ttk s SER 19 CO 0.00 -0.52 0.87 0.00 1.20 0.00 0.00 173.24 174.79 1ttk s ARG 21 N -3.23 0.81 -1.17 0.00 3.52 0.22 -4.89 118.95 114.20 1ttk s ARG 21 Ca 0.59 -1.68 -0.00 0.00 -0.13 0.00 0.00 55.73 54.50 1ttk s ARG 21 Cb -0.10 -1.16 -0.00 0.00 -1.56 0.00 0.00 34.95 32.14 1ttk s ARG 21 CO 0.17 -1.32 0.98 0.43 -0.81 0.00 0.00 175.30 174.75 1ttk n SER 22 N 3.28 -2.12 0.00 -2.12 7.64 -1.26 -2.33 113.62 116.70 1ttk n SER 22 Ca 0.23 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1ttk n SER 22 Cb 0.46 -5.04 0.00 0.00 -1.01 0.00 0.00 64.21 58.62 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 -1.13 1.24 3.13 0.23 0.00 -1.26 -5.01 105.19 102.39 1ttk n GLY 23 Ca -0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1ttk n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ttk s LYS 24 N -0.08 1.56 0.00 1.61 2.20 -0.99 -1.87 119.74 122.17 1ttk s LYS 24 Ca 0.00 -0.57 0.07 0.00 -0.36 0.00 0.00 55.97 55.11 1ttk s LYS 24 Cb 0.00 -1.41 0.42 0.00 -1.51 0.00 0.00 37.83 35.33 1ttk s LYS 24 CO 0.00 0.27 0.88 0.00 -0.36 0.00 0.00 175.35 176.14