#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 0.68 0.52 1.97 0.52 -1.26 -5.16 118.95 116.22 3f9z s ARG 17 Ca 0.00 -1.04 0.03 0.00 -0.52 0.00 0.00 55.73 54.20 3f9z s ARG 17 Cb 0.00 -0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.20 3f9z s ARG 17 CO 0.00 0.02 0.13 -3.38 0.02 0.00 0.00 175.30 172.09 3f9z s HIS 18 N -2.43 1.81 0.55 -0.53 -3.43 -1.26 -5.17 115.29 104.82 3f9z s HIS 18 Ca 0.01 -0.91 0.03 0.00 -0.80 0.00 0.00 55.06 53.38 3f9z s HIS 18 Cb -0.03 -1.71 0.03 0.00 -1.43 0.00 0.00 32.58 29.44 3f9z s HIS 18 CO -0.02 0.02 0.24 1.03 -2.00 0.00 0.00 174.74 174.01 3f9z s ARG 19 N -4.00 2.23 0.10 -0.38 0.52 -1.26 -5.14 118.95 111.02 3f9z s ARG 19 Ca 0.15 -2.23 0.10 0.00 -0.52 0.00 0.00 55.73 53.23 3f9z s ARG 19 Cb 0.01 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 3f9z s ARG 19 CO 0.09 -0.56 -0.26 0.15 0.02 0.00 0.00 175.30 174.73 3f9z s LYS 20 N -4.14 1.51 -0.04 3.54 1.02 -1.26 -5.15 119.74 115.22 3f9z s LYS 20 Ca 0.19 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 54.96 3f9z s LYS 20 Cb -0.01 -1.86 0.02 0.00 -0.52 0.00 0.00 37.83 35.46 3f9z s LYS 20 CO 0.12 0.46 -0.04 0.08 -0.92 0.00 0.00 175.35 175.04 3f9z s VAL 21 N -0.97 0.51 0.04 3.17 1.01 -1.26 -5.12 120.40 117.78 3f9z s VAL 21 Ca 0.12 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 3f9z s VAL 21 Cb -0.10 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 3f9z s VAL 21 CO 0.04 0.22 1.72 -0.22 0.00 0.00 0.00 175.10 176.86 3f9z s LEU 22 N 0.91 4.37 0.00 3.92 2.96 -1.26 -5.37 118.68 124.21 3f9z s LEU 22 Ca -0.11 2.49 0.05 0.00 -0.22 0.00 0.00 54.13 56.33 3f9z s LEU 22 Cb -0.14 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.04 3f9z s LEU 22 CO 0.00 -0.93 0.66 0.54 -1.32 0.00 0.00 176.35 175.30