#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fdt s ARG 11 N 0.00 3.77 0.48 0.00 3.52 -1.26 -5.01 118.95 120.45 3fdt s ARG 11 Ca 0.00 2.44 -0.05 0.00 -0.13 0.00 0.00 55.73 57.99 3fdt s ARG 11 Cb 0.00 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 3fdt s ARG 11 CO 0.00 -0.76 0.78 0.95 -0.81 0.00 0.00 175.30 175.46 3fdt s THR 12 N -1.19 4.91 0.04 4.11 -4.23 -1.26 -5.10 115.64 112.93 3fdt s THR 12 Ca 0.59 0.19 0.02 0.00 -1.18 0.00 0.00 61.69 61.32 3fdt s THR 12 Cb -0.44 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.51 3fdt s THR 12 CO 0.57 -0.83 -0.08 -0.54 -0.54 0.00 0.00 174.62 173.20 3fdt s LYS 13 N -4.70 0.55 -0.40 3.99 1.02 -1.26 -5.12 119.74 113.82 3fdt s LYS 13 Ca 0.47 -0.74 -0.24 0.00 0.02 0.00 0.00 55.97 55.48 3fdt s LYS 13 Cb -0.10 -0.35 0.02 0.00 -0.52 0.00 0.00 37.83 36.87 3fdt s LYS 13 CO 0.44 0.07 0.83 -0.65 -0.92 0.00 0.00 175.35 175.12 3fdt s GLN 14 N -1.51 3.64 0.29 1.68 -1.52 -1.26 -5.03 119.66 115.95 3fdt s GLN 14 Ca -0.08 0.21 0.02 0.00 -1.95 0.00 0.00 55.36 53.56 3fdt s GLN 14 Cb -0.10 -3.86 -0.06 0.00 -0.22 0.00 0.00 33.01 28.78 3fdt s GLN 14 CO 0.01 -1.00 0.08 0.95 -0.25 0.00 0.00 175.29 175.08 3fdt s THR 15 N 3.32 0.82 0.01 -0.19 -4.23 -1.26 -5.17 115.64 108.94 3fdt s THR 15 Ca 0.33 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.63 3fdt s THR 15 Cb -0.12 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.06 3fdt s THR 15 CO 0.20 0.00 0.48 0.00 -0.54 0.00 0.00 174.62 174.76 3fdt s ALA 16 N -3.56 -1.21 0.81 3.99 0.00 -1.26 -5.31 121.76 115.23 3fdt s ALA 16 Ca 0.37 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.94 3fdt s ALA 16 Cb 0.08 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.42 3fdt s ALA 16 CO 0.15 -0.41 0.00 0.54 0.00 0.00 0.00 175.76 176.04 3fdt n ARG 17 N 0.74 2.43 0.00 0.00 3.00 -1.26 -5.33 116.66 116.24 3fdt n ARG 17 Ca -0.19 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.67 3fdt n ARG 17 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 32.46 33.06 3fdt n ARG 17 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06