#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhk s PRO 2 N 0.00 0.87 0.10 1.96 0.04 -1.26 -4.93 135.00 131.79 1zhk s PRO 2 Ca 0.00 0.38 -0.31 0.00 0.04 0.00 0.00 61.00 61.11 1zhk s PRO 2 Cb 0.00 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 1zhk s PRO 2 CO 0.00 -2.40 1.76 -2.00 0.04 0.00 0.00 177.00 174.40 1zhk s GLU 3 N -5.16 4.16 0.70 4.56 2.12 -1.26 -4.95 118.70 118.87 1zhk s GLU 3 Ca 0.64 2.49 -0.15 0.00 0.36 0.00 0.00 54.97 58.31 1zhk s GLU 3 Cb -0.16 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.65 1zhk s GLU 3 CO 0.55 -0.80 1.18 -2.14 -0.54 0.00 0.00 175.26 173.51 1zhk s PRO 4 N 2.71 2.38 0.52 4.30 0.02 -1.26 -5.00 135.00 138.67 1zhk s PRO 4 Ca 0.78 1.67 -0.19 0.00 0.02 0.00 0.00 61.00 63.29 1zhk s PRO 4 Cb -0.44 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.15 1zhk s PRO 4 CO 0.35 -1.63 1.05 -0.51 -0.33 0.00 0.00 177.00 175.92 1zhk s LEU 5 N -4.98 3.73 0.92 -5.54 1.43 -1.26 -5.03 118.68 107.94 1zhk s LEU 5 Ca 0.73 1.90 -0.12 0.00 -1.03 0.00 0.00 54.13 55.61 1zhk s LEU 5 Cb -0.27 -4.55 0.14 0.00 0.03 0.00 0.00 46.19 41.54 1zhk s LEU 5 CO 0.43 -0.92 1.13 -2.16 0.23 0.00 0.00 176.35 175.06 1zhk s PRO 6 N -3.51 1.06 0.25 1.29 0.04 -1.26 -4.94 135.00 127.92 1zhk s PRO 6 Ca 0.66 0.33 -0.04 0.00 0.04 0.00 0.00 61.00 61.99 1zhk s PRO 6 Cb -0.17 -1.83 0.28 0.00 0.04 0.00 0.00 34.50 32.83 1zhk s PRO 6 CO 0.26 -2.26 1.79 1.96 0.04 0.00 0.00 177.00 178.79 1zhk h GLN 7 N -1.55 0.99 0.00 4.56 1.08 -2.06 -3.44 115.11 114.69 1zhk h GLN 7 Ca -0.51 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 56.49 1zhk h GLN 7 Cb 1.33 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1zhk h GLN 7 CO 0.61 0.86 0.00 0.41 -0.95 0.00 0.00 178.83 179.76 1zhk n GLY 8 N -0.83 1.51 3.74 3.46 0.00 -1.26 -5.04 105.19 106.76 1zhk n GLY 8 Ca 0.05 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 1zhk n GLY 8 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zhk s GLN 9 N 2.95 4.59 0.11 1.61 0.74 -1.26 -5.00 119.66 123.40 1zhk s GLN 9 Ca 0.00 1.25 -0.31 0.00 0.05 0.00 0.00 55.36 56.35 1zhk s GLN 9 Cb 0.00 -3.37 -0.09 0.00 1.10 0.00 0.00 33.01 30.65 1zhk s GLN 9 CO 0.00 0.24 1.61 -1.17 -0.55 0.00 0.00 175.29 175.41 1zhk s LEU 10 N 0.01 4.37 -0.10 3.68 2.96 -1.26 -4.90 118.68 123.44 1zhk s LEU 10 Ca 0.43 2.53 -0.30 0.00 -0.22 0.00 0.00 54.13 56.58 1zhk s LEU 10 Cb -0.22 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.87 1zhk s LEU 10 CO 0.26 -0.85 1.28 -0.89 -1.32 0.00 0.00 176.35 174.83 1zhk s THR 11 N 1.93 4.16 0.90 3.68 2.01 -1.26 -5.03 115.64 122.04 1zhk s THR 11 Ca 0.72 1.45 -0.14 0.00 0.31 0.00 0.00 61.69 64.03 1zhk s THR 11 Cb -0.41 -3.94 0.14 0.00 0.01 0.00 0.00 72.50 68.30 1zhk s THR 11 CO 0.32 -0.07 1.21 0.00 -0.69 0.00 0.00 174.62 175.39 1zhk s ALA 12 N 2.92 2.20 -2.00 7.40 0.00 -1.26 -5.22 121.76 125.81 1zhk s ALA 12 Ca 0.57 -0.81 0.28 0.00 0.00 0.00 0.00 51.96 52.00 1zhk s ALA 12 Cb -0.25 -2.91 1.68 0.00 0.00 0.00 0.00 23.12 21.64 1zhk s ALA 12 CO 0.20 -2.17 2.02 0.66 0.00 0.00 0.00 175.76 176.47