#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9x s ARG 17 N 0.00 3.38 0.60 1.97 0.52 -1.26 -5.11 118.95 119.04 3f9x s ARG 17 Ca 0.00 -0.28 0.07 0.00 -0.52 0.00 0.00 55.73 55.00 3f9x s ARG 17 Cb 0.00 -3.09 0.09 0.00 0.52 0.00 0.00 34.95 32.47 3f9x s ARG 17 CO 0.00 0.71 0.82 -3.38 0.02 0.00 0.00 175.30 173.47 3f9x s HIS 18 N -1.19 1.57 0.00 -0.53 -3.43 -1.26 -5.31 115.29 105.14 3f9x s HIS 18 Ca 0.22 -0.59 0.00 0.00 -0.80 0.00 0.00 55.06 53.89 3f9x s HIS 18 Cb -0.12 -2.41 0.00 0.00 -1.43 0.00 0.00 32.58 28.61 3f9x s HIS 18 CO 0.13 -1.23 0.00 0.54 -2.00 0.00 0.00 174.74 172.18 3f9x n ARG 19 N -2.36 0.00 0.00 -0.38 1.74 -1.26 -5.33 116.66 109.07 3f9x n ARG 19 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 3f9x n ARG 19 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 3f9x n ARG 19 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3f9x n VAL 21 N 0.00 0.00 -2.30 1.55 3.14 -1.26 -5.28 118.33 114.18 3f9x n VAL 21 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 3f9x n VAL 21 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 3f9x n VAL 21 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 3f9x s LEU 22 N 0.00 4.11 0.00 6.55 2.96 -1.26 -5.45 118.68 125.59 3f9x s LEU 22 Ca 0.00 1.69 0.04 0.00 -0.22 0.00 0.00 54.13 55.65 3f9x s LEU 22 Cb 0.00 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.19 3f9x s LEU 22 CO 0.00 -0.92 0.64 0.54 -1.32 0.00 0.00 176.35 175.28