#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9z s ARG 17 N 0.00 3.06 0.46 -1.58 0.52 -1.26 -5.12 118.95 115.03 3f9z s ARG 17 Ca 0.00 -0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.14 3f9z s ARG 17 Cb 0.00 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 3f9z s ARG 17 CO 0.00 -0.50 0.03 -3.38 0.02 0.00 0.00 175.30 171.47 3f9z s HIS 18 N -2.82 2.18 0.31 -0.53 -3.43 -1.26 -5.17 115.29 104.57 3f9z s HIS 18 Ca 0.51 -0.81 0.07 0.00 -0.80 0.00 0.00 55.06 54.03 3f9z s HIS 18 Cb -0.10 -1.72 -0.06 0.00 -1.43 0.00 0.00 32.58 29.27 3f9z s HIS 18 CO 0.43 0.30 -0.04 1.03 -2.00 0.00 0.00 174.74 174.46 3f9z s ARG 19 N -3.82 1.66 -0.06 -0.38 0.52 -1.26 -5.14 118.95 110.46 3f9z s ARG 19 Ca 0.21 -1.87 0.01 0.00 -0.52 0.00 0.00 55.73 53.56 3f9z s ARG 19 Cb 0.05 -1.25 -0.03 0.00 0.52 0.00 0.00 34.95 34.24 3f9z s ARG 19 CO 0.11 0.01 -0.07 0.15 0.02 0.00 0.00 175.30 175.52 3f9z s LYS 20 N -3.73 2.73 -0.04 3.54 1.02 -1.26 -5.13 119.74 116.87 3f9z s LYS 20 Ca 0.32 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.73 3f9z s LYS 20 Cb 0.05 -2.58 0.03 0.00 -0.52 0.00 0.00 37.83 34.81 3f9z s LYS 20 CO 0.14 0.66 0.07 0.08 -0.92 0.00 0.00 175.35 175.38 3f9z s VAL 21 N -0.82 -0.12 -0.12 3.17 1.01 -1.26 -5.13 120.40 117.13 3f9z s VAL 21 Ca 0.13 0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.45 3f9z s VAL 21 Cb -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 3f9z s VAL 21 CO 0.02 0.16 0.03 -0.22 0.00 0.00 0.00 175.10 175.09 3f9z s LEU 22 N 2.03 3.71 0.32 3.92 2.96 -1.26 -5.13 118.68 125.23 3f9z s LEU 22 Ca 0.03 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 3f9z s LEU 22 Cb -0.12 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 3f9z s LEU 22 CO -0.03 0.31 0.08 0.00 -1.32 0.00 0.00 176.35 175.38 3f9z s ARG 23 N -0.45 1.64 0.00 1.98 1.04 -1.26 -5.35 118.95 116.56 3f9z s ARG 23 Ca 0.09 -1.92 0.00 0.00 -1.04 0.00 0.00 55.73 52.85 3f9z s ARG 23 Cb -0.12 -0.67 0.00 0.00 -2.04 0.00 0.00 34.95 32.12 3f9z s ARG 23 CO 0.02 -0.27 0.48 -0.25 -0.04 0.00 0.00 175.30 175.24