#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzi n PRO 2 N 0.00 0.00 -4.18 1.61 -0.02 -1.26 -5.27 135.00 125.89 1dzi n PRO 2 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1dzi n PRO 2 Cb 0.00 -0.04 -0.10 0.00 -0.02 0.00 0.00 33.50 33.34 1dzi n PRO 2 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dzi s GLY 4 N 0.00 0.94 0.00 -1.23 0.00 -1.26 -5.37 107.32 100.40 1dzi s GLY 4 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1dzi s GLY 4 CO 0.00 -1.44 0.00 -1.55 0.00 0.00 0.00 173.10 170.11 1dzi n PRO 5 N -0.10 0.00 -3.34 2.90 -0.04 -1.26 -5.28 135.00 127.88 1dzi n PRO 5 Ca -0.09 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.22 1dzi n PRO 5 Cb 0.62 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.05 1dzi n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dzi n GLY 7 N 3.29 3.78 0.00 0.55 0.00 -1.26 -5.37 105.19 106.19 1dzi n GLY 7 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1dzi n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dzi n PHE 8 N -0.59 0.00 -4.02 1.61 3.01 -1.26 -5.25 117.46 110.96 1dzi n PHE 8 Ca -0.08 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.11 1dzi n PHE 8 Cb 0.33 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.75 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 1.76 0.76 1.37 0.00 -1.26 -5.27 107.32 104.68 1dzi s GLY 10 Ca 0.00 -1.11 -0.10 0.00 0.00 0.00 0.00 44.72 43.50 1dzi s GLY 10 CO 0.00 -1.12 1.12 -0.54 0.00 0.00 0.00 173.10 172.56 1dzi s GLU 11 N -3.07 2.19 0.71 2.90 2.02 -1.26 -5.03 118.70 117.15 1dzi s GLU 11 Ca 0.32 0.07 -0.14 0.00 0.02 0.00 0.00 54.97 55.24 1dzi s GLU 11 Cb -0.11 -2.03 0.03 0.00 0.10 0.00 0.00 34.13 32.12 1dzi s GLU 11 CO 0.25 -1.39 1.14 1.03 0.02 0.00 0.00 175.26 176.31 1dzi s ARG 12 N -5.44 2.44 1.16 1.61 0.52 -1.26 -5.00 118.95 112.98 1dzi s ARG 12 Ca 0.61 1.47 -0.16 0.00 -0.52 0.00 0.00 55.73 57.13 1dzi s ARG 12 Cb -0.11 -1.90 0.27 0.00 0.52 0.00 0.00 34.95 33.73 1dzi s ARG 12 CO 0.48 -1.55 1.05 0.20 0.02 0.00 0.00 175.30 175.51 1dzi s GLY 13 N -2.53 1.54 0.00 -3.53 0.00 -1.26 -5.23 107.32 96.30 1dzi s GLY 13 Ca 0.68 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1dzi s GLY 13 CO 0.45 0.25 0.00 -1.55 0.00 0.00 0.00 173.10 172.25 1dzi n PRO 14 N -4.76 0.00 -4.24 2.90 -0.04 -1.26 -5.25 135.00 122.35 1dzi n PRO 14 Ca 0.07 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.25 1dzi n PRO 14 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 1dzi n PRO 14 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dzi s GLY 16 N 0.00 2.57 0.00 0.55 0.00 -1.26 -5.31 107.32 103.86 1dzi s GLY 16 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1dzi s GLY 16 CO 0.00 -2.01 0.00 -1.05 0.00 0.00 0.00 173.10 170.04 1dzi n PRO 17 N -1.43 0.00 -3.65 2.90 -0.02 -1.26 -5.25 135.00 126.29 1dzi n PRO 17 Ca -0.07 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.17 1dzi n PRO 17 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.14 1dzi n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dzi n GLY 19 N 0.72 2.73 0.04 -1.23 0.00 -1.26 -5.40 105.19 100.80 1dzi n GLY 19 Ca 0.00 -2.29 0.16 0.00 0.00 0.00 0.00 46.02 43.89 1dzi n GLY 19 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27