#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhl s PRO 2 N 0.00 1.16 0.12 1.96 0.04 -1.26 -4.94 135.00 132.09 1zhl s PRO 2 Ca 0.00 0.27 -0.31 0.00 0.04 0.00 0.00 61.00 61.00 1zhl s PRO 2 Cb 0.00 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.59 1zhl s PRO 2 CO 0.00 -2.18 1.87 -2.00 0.04 0.00 0.00 177.00 174.73 1zhl s GLU 3 N -5.31 4.13 0.76 4.56 2.12 -1.26 -4.95 118.70 118.75 1zhl s GLU 3 Ca 0.64 2.62 -0.11 0.00 0.36 0.00 0.00 54.97 58.49 1zhl s GLU 3 Cb -0.14 -3.67 0.05 0.00 0.26 0.00 0.00 34.13 30.62 1zhl s GLU 3 CO 0.53 -0.87 1.09 -2.14 -0.54 0.00 0.00 175.26 173.33 1zhl s PRO 4 N 2.98 2.38 0.39 4.30 0.02 -1.26 -4.99 135.00 138.83 1zhl s PRO 4 Ca 0.83 1.15 -0.26 0.00 0.02 0.00 0.00 61.00 62.74 1zhl s PRO 4 Cb -0.46 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.06 1zhl s PRO 4 CO 0.37 -1.54 1.19 -0.51 -0.33 0.00 0.00 177.00 176.18 1zhl s LEU 5 N -5.81 4.23 0.97 -5.54 1.43 -1.26 -5.01 118.68 107.68 1zhl s LEU 5 Ca 0.61 2.40 -0.13 0.00 -1.03 0.00 0.00 54.13 55.98 1zhl s LEU 5 Cb -0.17 -3.96 0.17 0.00 0.03 0.00 0.00 46.19 42.26 1zhl s LEU 5 CO 0.55 -0.66 1.13 -2.16 0.23 0.00 0.00 176.35 175.44 1zhl s PRO 6 N -2.21 0.65 0.20 1.29 0.04 -1.26 -4.96 135.00 128.75 1zhl s PRO 6 Ca 0.56 0.31 -0.09 0.00 0.04 0.00 0.00 61.00 61.82 1zhl s PRO 6 Cb -0.32 -1.78 0.13 0.00 0.04 0.00 0.00 34.50 32.57 1zhl s PRO 6 CO 0.41 -2.53 1.76 1.96 0.04 0.00 0.00 177.00 178.64 1zhl h GLN 7 N -1.74 1.12 0.00 4.56 1.08 -2.06 -3.44 115.11 114.63 1zhl h GLN 7 Ca -0.52 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.48 1zhl h GLN 7 Cb 1.33 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1zhl h GLN 7 CO 0.58 0.92 0.00 0.41 -0.95 0.00 0.00 178.83 179.79 1zhl n GLY 8 N -0.85 1.16 3.75 3.46 0.00 -1.26 -5.04 105.19 106.42 1zhl n GLY 8 Ca 0.06 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 1zhl n GLY 8 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zhl s GLN 9 N 2.35 4.29 0.08 1.61 2.00 -1.26 -5.01 119.66 123.71 1zhl s GLN 9 Ca 0.00 0.60 -0.31 0.00 -2.00 0.00 0.00 55.36 53.65 1zhl s GLN 9 Cb 0.00 -3.37 -0.09 0.00 0.80 0.00 0.00 33.01 30.35 1zhl s GLN 9 CO 0.00 0.30 1.79 -1.17 -0.50 0.00 0.00 175.29 175.71 1zhl s LEU 10 N 0.11 4.39 -0.18 3.68 2.96 -1.26 -4.91 118.68 123.47 1zhl s LEU 10 Ca 0.29 2.62 -0.29 0.00 -0.22 0.00 0.00 54.13 56.53 1zhl s LEU 10 Cb -0.17 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1zhl s LEU 10 CO 0.14 -0.97 1.14 -0.89 -1.32 0.00 0.00 176.35 174.45 1zhl s THR 11 N 3.10 4.49 0.90 3.68 2.01 -1.26 -5.03 115.64 123.53 1zhl s THR 11 Ca 0.80 1.80 -0.14 0.00 0.31 0.00 0.00 61.69 64.45 1zhl s THR 11 Cb -0.43 -4.16 0.14 0.00 0.01 0.00 0.00 72.50 68.07 1zhl s THR 11 CO 0.35 -0.13 1.21 0.00 -0.69 0.00 0.00 174.62 175.36 1zhl s ALA 12 N 3.12 2.22 -2.00 7.40 0.00 -1.26 -5.22 121.76 126.01 1zhl s ALA 12 Ca 0.50 -0.79 0.20 0.00 0.00 0.00 0.00 51.96 51.87 1zhl s ALA 12 Cb -0.19 -2.92 1.20 0.00 0.00 0.00 0.00 23.12 21.21 1zhl s ALA 12 CO 0.12 -2.14 1.58 0.66 0.00 0.00 0.00 175.76 175.98