#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9y s ARG 17 N 0.00 3.59 0.40 1.64 0.52 -1.26 -5.13 118.95 118.72 3f9y s ARG 17 Ca 0.00 -0.14 0.08 0.00 -0.52 0.00 0.00 55.73 55.14 3f9y s ARG 17 Cb 0.00 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 3f9y s ARG 17 CO 0.00 0.48 0.24 -3.38 0.02 0.00 0.00 175.30 172.66 3f9y s HIS 18 N -1.66 2.65 0.00 -0.53 -3.43 -1.26 -5.31 115.29 105.76 3f9y s HIS 18 Ca 0.40 -0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 3f9y s HIS 18 Cb -0.12 -1.99 0.00 0.00 -1.43 0.00 0.00 32.58 29.04 3f9y s HIS 18 CO 0.25 0.11 0.00 0.54 -2.00 0.00 0.00 174.74 173.64 3f9y n ARG 19 N -1.32 0.89 0.00 -0.38 1.74 -1.26 -5.33 116.66 110.99 3f9y n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3f9y n ARG 19 Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 3f9y n ARG 19 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3f9y n VAL 21 N 0.00 0.00 -2.67 1.55 0.31 -1.26 -5.28 118.33 110.98 3f9y n VAL 21 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 3f9y n VAL 21 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3f9y n VAL 21 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3f9y s LEU 22 N 0.00 3.67 0.00 7.52 2.96 -1.26 -5.46 118.68 126.12 3f9y s LEU 22 Ca 0.00 -0.10 0.32 0.00 -0.22 0.00 0.00 54.13 54.13 3f9y s LEU 22 Cb 0.00 -3.01 1.80 0.00 0.50 0.00 0.00 46.19 45.49 3f9y s LEU 22 CO 0.00 -1.41 2.17 -2.11 -1.32 0.00 0.00 176.35 173.68