#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzk s ALA 2 N 0.00 2.59 0.38 3.13 0.00 -1.26 -4.98 121.76 121.62 1fzk s ALA 2 Ca 0.00 0.52 -0.27 0.00 0.00 0.00 0.00 51.96 52.21 1fzk s ALA 2 Cb 0.00 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 1fzk s ALA 2 CO 0.00 -1.06 1.32 -2.30 0.00 0.00 0.00 175.76 173.73 1fzk n PRO 3 N -2.16 2.15 -0.01 0.00 -0.02 -1.26 -4.95 135.00 128.75 1fzk n PRO 3 Ca 0.10 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1fzk n PRO 3 Cb 0.52 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 1fzk n PRO 3 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fzk n GLY 4 N 0.72 -0.86 2.67 -1.23 0.00 -1.26 -4.87 105.19 100.36 1fzk n GLY 4 Ca 0.05 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1fzk n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fzk s ASN 5 N -6.38 2.12 -0.26 1.61 2.20 -1.26 -5.10 114.94 107.86 1fzk s ASN 5 Ca -0.10 -1.32 -0.29 0.00 -0.94 0.00 0.00 52.86 50.20 1fzk s ASN 5 Cb 0.08 0.20 -0.01 0.00 -2.00 0.00 0.00 41.25 39.52 1fzk s ASN 5 CO 0.81 -0.35 1.36 -0.31 -2.94 0.00 0.00 177.10 175.66 1fzk s TYR 6 N 1.84 2.59 0.43 1.54 1.51 -1.26 -4.97 117.35 119.04 1fzk s TYR 6 Ca 0.13 0.82 -0.26 0.00 -1.01 0.00 0.00 57.07 56.75 1fzk s TYR 6 Cb -0.16 -3.87 -0.09 0.00 -0.11 0.00 0.00 41.96 37.73 1fzk s TYR 6 CO -0.20 -1.96 1.38 -0.35 -1.11 0.00 0.00 175.55 173.31 1fzk n PRO 7 N 7.28 2.18 -2.09 -1.71 -0.04 -1.26 -4.93 135.00 134.43 1fzk n PRO 7 Ca 0.15 0.78 -0.39 0.00 -0.04 0.00 0.00 63.50 64.00 1fzk n PRO 7 Cb 0.46 -2.54 -0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1fzk n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fzk s ALA 8 N -1.18 3.18 -2.00 0.55 0.00 -1.26 -5.31 121.76 115.73 1fzk s ALA 8 Ca 0.60 1.17 0.20 0.00 0.00 0.00 0.00 51.96 53.93 1fzk s ALA 8 Cb -0.47 -3.46 1.20 0.00 0.00 0.00 0.00 23.12 20.38 1fzk s ALA 8 CO 0.58 -0.80 1.59 1.28 0.00 0.00 0.00 175.76 178.42