#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kxf s PRO 2 N 0.00 1.91 -0.28 1.96 0.04 -1.26 -4.88 135.00 132.49 3kxf s PRO 2 Ca 0.00 0.85 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 3kxf s PRO 2 Cb 0.00 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 3kxf s PRO 2 CO 0.00 -1.80 2.20 -2.00 0.04 0.00 0.00 177.00 175.44 3kxf s GLU 3 N -5.01 2.98 0.84 4.56 2.12 -1.26 -4.93 118.70 118.01 3kxf s GLU 3 Ca 0.61 1.85 -0.12 0.00 0.36 0.00 0.00 54.97 57.68 3kxf s GLU 3 Cb -0.16 -4.39 0.09 0.00 0.26 0.00 0.00 34.13 29.93 3kxf s GLU 3 CO 0.56 -2.27 1.11 -2.14 -0.54 0.00 0.00 175.26 171.98 3kxf s PRO 4 N 6.58 1.75 0.37 4.30 0.02 -1.26 -4.99 135.00 141.77 3kxf s PRO 4 Ca 0.97 0.52 -0.27 0.00 0.02 0.00 0.00 61.00 62.24 3kxf s PRO 4 Cb -0.29 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.24 3kxf s PRO 4 CO 0.33 -1.82 1.29 -0.51 -0.33 0.00 0.00 177.00 175.96 3kxf s LEU 5 N -5.87 4.32 0.87 -5.54 1.43 -1.26 -5.03 118.68 107.60 3kxf s LEU 5 Ca 0.62 2.64 -0.13 0.00 -1.03 0.00 0.00 54.13 56.23 3kxf s LEU 5 Cb -0.15 -3.79 0.13 0.00 0.03 0.00 0.00 46.19 42.42 3kxf s LEU 5 CO 0.54 -0.68 1.23 -2.16 0.23 0.00 0.00 176.35 175.51 3kxf s PRO 6 N -2.02 1.40 0.33 1.29 0.04 -1.26 -4.97 135.00 129.80 3kxf s PRO 6 Ca 0.53 -0.17 0.10 0.00 0.04 0.00 0.00 61.00 61.50 3kxf s PRO 6 Cb -0.38 -1.93 0.55 0.00 0.04 0.00 0.00 34.50 32.78 3kxf s PRO 6 CO 0.50 -1.92 1.74 1.96 0.04 0.00 0.00 177.00 179.31 3kxf h GLN 7 N -1.27 0.07 0.00 4.56 4.20 -2.07 -3.44 115.11 117.16 3kxf h GLN 7 Ca -0.45 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.23 3kxf h GLN 7 Cb 1.29 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 3kxf h GLN 7 CO 0.53 0.50 0.00 0.41 -0.67 0.00 0.00 178.83 179.60 3kxf n GLY 8 N -0.21 0.73 3.63 3.46 0.00 -1.26 -5.06 105.19 106.48 3kxf n GLY 8 Ca -0.02 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 3kxf n GLY 8 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3kxf s GLN 9 N 0.00 2.64 -0.77 1.61 -2.07 -1.26 -5.05 119.66 114.76 3kxf s GLN 9 Ca 0.00 -0.67 -0.26 0.00 -1.82 0.00 0.00 55.36 52.61 3kxf s GLN 9 Cb 0.00 -2.57 -0.00 0.00 -1.09 0.00 0.00 33.01 29.35 3kxf s GLN 9 CO 0.00 0.61 1.66 -1.17 -1.32 0.00 0.00 175.29 175.07 3kxf s LEU 10 N -1.43 3.26 0.23 2.60 2.96 -1.26 -4.87 118.68 120.17 3kxf s LEU 10 Ca 0.18 -0.35 -0.31 0.00 -0.22 0.00 0.00 54.13 53.43 3kxf s LEU 10 Cb -0.11 -2.55 -0.11 0.00 0.50 0.00 0.00 46.19 43.92 3kxf s LEU 10 CO 0.08 -2.18 1.61 -0.89 -1.32 0.00 0.00 176.35 173.66 3kxf s THR 11 N 7.76 2.24 0.84 3.68 2.01 -1.26 -5.02 115.64 125.89 3kxf s THR 11 Ca 0.56 0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.66 3kxf s THR 11 Cb -0.08 -3.12 0.17 0.00 0.01 0.00 0.00 72.50 69.48 3kxf s THR 11 CO 0.10 0.02 1.16 0.00 -0.69 0.00 0.00 174.62 175.21 3kxf s ALA 12 N 0.64 3.02 -2.00 7.40 0.00 -1.26 -5.25 121.76 124.31 3kxf s ALA 12 Ca 0.68 -1.53 0.30 0.00 0.00 0.00 0.00 51.96 51.41 3kxf s ALA 12 Cb -0.47 -2.34 1.80 0.00 0.00 0.00 0.00 23.12 22.11 3kxf s ALA 12 CO 0.38 -1.96 2.13 0.66 0.00 0.00 0.00 175.76 176.97