#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9w s ARG 17 N 0.00 2.77 0.48 1.64 0.52 -1.26 -5.14 118.95 117.96 3f9w s ARG 17 Ca 0.00 -1.02 0.04 0.00 -0.52 0.00 0.00 55.73 54.23 3f9w s ARG 17 Cb 0.00 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.92 3f9w s ARG 17 CO 0.00 0.44 0.12 -3.38 0.02 0.00 0.00 175.30 172.51 3f9w s HIS 18 N -1.93 2.11 0.44 -0.53 -3.43 -1.26 -5.17 115.29 105.53 3f9w s HIS 18 Ca 0.31 -0.79 0.05 0.00 -0.80 0.00 0.00 55.06 53.83 3f9w s HIS 18 Cb -0.09 -1.78 -0.05 0.00 -1.43 0.00 0.00 32.58 29.22 3f9w s HIS 18 CO 0.23 0.12 0.05 1.03 -2.00 0.00 0.00 174.74 174.17 3f9w s ARG 19 N -3.93 2.08 -0.12 -0.38 0.52 -1.26 -5.13 118.95 110.73 3f9w s ARG 19 Ca 0.25 -2.14 -0.01 0.00 -0.52 0.00 0.00 55.73 53.31 3f9w s ARG 19 Cb 0.03 -1.69 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 3f9w s ARG 19 CO 0.14 -0.16 -0.08 0.15 0.02 0.00 0.00 175.30 175.37 3f9w s LYS 20 N -3.81 3.27 -0.03 3.54 1.02 -1.26 -5.13 119.74 117.35 3f9w s LYS 20 Ca 0.28 -0.59 -0.00 0.00 0.02 0.00 0.00 55.97 55.69 3f9w s LYS 20 Cb 0.06 -2.71 0.03 0.00 -0.52 0.00 0.00 37.83 34.69 3f9w s LYS 20 CO 0.15 0.37 0.02 0.08 -0.92 0.00 0.00 175.35 175.05 3f9w s VAL 21 N -0.03 0.06 0.12 3.17 1.01 -1.26 -5.13 120.40 118.35 3f9w s VAL 21 Ca -0.01 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 3f9w s VAL 21 Cb -0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 3f9w s VAL 21 CO 0.03 0.14 1.15 -0.22 0.00 0.00 0.00 175.10 176.20 3f9w s LEU 22 N 1.25 4.43 0.00 3.92 2.96 -1.26 -5.36 118.68 124.61 3f9w s LEU 22 Ca -0.07 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 3f9w s LEU 22 Cb -0.13 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.97 3f9w s LEU 22 CO -0.03 -0.35 0.32 0.54 -1.32 0.00 0.00 176.35 175.52