#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzi s PRO 2 N 0.00 2.58 0.48 1.61 0.04 -1.26 -5.28 135.00 133.18 1dzi s PRO 2 Ca 0.00 -1.47 0.08 0.00 0.04 0.00 0.00 61.00 59.66 1dzi s PRO 2 Cb 0.00 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 31.96 1dzi s PRO 2 CO 0.00 -0.45 0.60 0.20 0.04 0.00 0.00 177.00 177.39 1dzi s GLY 4 N -4.39 1.94 0.00 0.56 0.00 -1.26 -5.37 107.32 98.80 1dzi s GLY 4 Ca 0.54 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1dzi s GLY 4 CO 0.33 -1.62 0.00 -1.55 0.00 0.00 0.00 173.10 170.25 1dzi n PRO 5 N -1.92 0.82 -3.44 2.90 -0.04 -1.26 -5.27 135.00 126.79 1dzi n PRO 5 Ca 0.09 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.34 1dzi n PRO 5 Cb 0.61 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.07 1dzi n PRO 5 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dzi s GLY 7 N 0.00 2.07 0.00 0.55 0.00 -1.26 -5.36 107.32 103.32 1dzi s GLY 7 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.96 1dzi s GLY 7 CO 0.00 -1.74 0.00 0.69 0.00 0.00 0.00 173.10 172.05 1dzi n PHE 8 N -1.83 0.00 -4.59 1.90 3.01 -1.26 -5.27 117.46 109.43 1dzi n PHE 8 Ca 0.06 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.23 1dzi n PHE 8 Cb 0.62 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.99 1dzi n PHE 8 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1dzi s GLY 10 N 0.00 2.60 0.76 1.37 0.00 -1.26 -5.27 107.32 105.52 1dzi s GLY 10 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 44.72 42.84 1dzi s GLY 10 CO 0.00 -2.10 1.05 -0.54 0.00 0.00 0.00 173.10 171.51 1dzi s GLU 11 N -3.78 1.51 0.53 2.90 0.41 -1.26 -5.05 118.70 113.96 1dzi s GLU 11 Ca 0.29 -0.99 -0.22 0.00 -0.41 0.00 0.00 54.97 53.65 1dzi s GLU 11 Cb 0.07 -2.25 -0.06 0.00 -1.78 0.00 0.00 34.13 30.12 1dzi s GLU 11 CO 0.15 -1.61 1.21 -2.13 -0.49 0.00 0.00 175.26 172.39 1dzi n ARG 12 N -2.99 1.47 -1.51 1.61 0.63 -1.26 -5.00 116.66 109.61 1dzi n ARG 12 Ca 0.15 0.54 -0.29 0.00 -0.92 0.00 0.00 57.85 57.33 1dzi n ARG 12 Cb 0.60 -2.39 0.12 0.00 0.45 0.00 0.00 32.46 31.24 1dzi n ARG 12 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1dzi s GLY 13 N -0.94 1.59 0.00 5.14 0.00 -1.26 -5.26 107.32 106.59 1dzi s GLY 13 Ca 0.71 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.04 1dzi s GLY 13 CO 0.50 0.12 0.00 -1.05 0.00 0.00 0.00 173.10 172.68 1dzi n PRO 14 N -3.68 0.00 -4.03 2.90 -0.02 -1.26 -5.26 135.00 123.65 1dzi n PRO 14 Ca 0.07 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.31 1dzi n PRO 14 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.00 1dzi n PRO 14 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dzi s GLY 16 N 0.00 2.08 0.00 -1.23 0.00 -1.26 -5.32 107.32 101.58 1dzi s GLY 16 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.81 1dzi s GLY 16 CO 0.00 -1.79 0.00 -1.55 0.00 0.00 0.00 173.10 169.76 1dzi n PRO 17 N -1.23 0.00 -4.47 2.90 -0.04 -1.26 -5.25 135.00 125.64 1dzi n PRO 17 Ca -0.02 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.21 1dzi n PRO 17 Cb 0.62 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.98 1dzi n PRO 17 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dzi s GLY 19 N 0.00 1.97 0.00 0.55 0.00 -1.26 -5.41 107.32 103.17 1dzi s GLY 19 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 42.75 1dzi s GLY 19 CO 0.00 -1.92 0.40 -1.55 0.00 0.00 0.00 173.10 170.03