#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifz n SER 4 N 1.49 4.56 -3.52 0.00 3.41 -1.25 -2.26 113.62 116.05 2ifz n SER 4 Ca -0.19 -2.32 -0.18 0.00 -0.26 0.00 0.00 58.87 55.93 2ifz n SER 4 Cb 0.54 -1.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.26 2ifz n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ifz s ASP 5 N 2.10 -0.65 0.17 4.04 -1.08 -1.26 -4.97 116.67 115.01 2ifz s ASP 5 Ca 0.44 0.68 -0.14 0.00 -0.52 0.00 0.00 52.55 53.01 2ifz s ASP 5 Cb 0.21 0.54 0.05 0.00 -1.46 0.00 0.00 42.92 42.27 2ifz s ASP 5 CO 0.00 -0.62 1.80 0.50 0.52 0.00 0.00 175.17 177.36 2ifz h LYS 6 N 2.97 0.71 0.07 4.34 1.63 -1.88 -3.34 116.57 121.06 2ifz h LYS 6 Ca -0.27 -0.07 -0.23 0.00 -0.85 0.00 0.00 60.65 59.23 2ifz h LYS 6 Cb 1.15 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 2ifz h LYS 6 CO 0.39 0.52 -1.20 0.00 -3.45 0.00 0.00 179.45 175.71 2ifz h ARG 7 N 0.69 0.14 -0.94 1.90 3.08 -1.98 -3.33 114.38 113.94 2ifz h ARG 7 Ca 0.18 -0.24 0.14 0.00 0.07 0.00 0.00 59.98 60.13 2ifz h ARG 7 Cb 0.00 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.05 2ifz h ARG 7 CO -0.03 1.12 0.56 0.00 -1.07 0.00 0.00 179.97 180.54 2ifz s ALA 9 N -5.95 -1.83 0.00 0.00 0.00 -1.25 -4.91 121.76 107.82 2ifz s ALA 9 Ca -0.12 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2ifz s ALA 9 Cb 0.22 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2ifz s ALA 9 CO 0.80 -1.99 0.00 -2.67 0.00 0.00 0.00 175.76 171.90 2ifz n TRP 10 N 4.89 0.00 -3.02 0.00 4.27 -1.25 -1.92 117.44 120.41 2ifz n TRP 10 Ca 0.07 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.64 2ifz n TRP 10 Cb 0.53 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.47 2ifz n TRP 10 CO 0.00 0.00 0.00 0.50 -2.29 0.00 0.00 177.69 175.90 2ifz s ARG 11 N 0.00 0.94 0.00 -2.67 3.52 -1.26 -4.43 118.95 115.05 2ifz s ARG 11 Ca 0.00 -0.79 0.31 0.00 -0.13 0.00 0.00 55.73 55.12 2ifz s ARG 11 Cb 0.00 -0.11 1.60 0.00 -1.56 0.00 0.00 34.95 34.88 2ifz s ARG 11 CO 0.00 -1.27 2.06 0.00 -0.81 0.00 0.00 175.30 175.28