#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkk s ARG 17 N 0.00 3.07 0.47 -1.58 0.52 -1.26 -5.13 118.95 115.05 1zkk s ARG 17 Ca 0.00 -0.45 0.08 0.00 -0.52 0.00 0.00 55.73 54.84 1zkk s ARG 17 Cb 0.00 -2.87 0.02 0.00 0.52 0.00 0.00 34.95 32.62 1zkk s ARG 17 CO 0.00 0.67 0.49 -3.38 0.02 0.00 0.00 175.30 173.10 1zkk s HIS 18 N -1.13 2.25 0.44 -0.53 -3.43 -1.26 -5.15 115.29 106.49 1zkk s HIS 18 Ca 0.21 -0.60 0.06 0.00 -0.80 0.00 0.00 55.06 53.93 1zkk s HIS 18 Cb -0.12 -2.16 -0.05 0.00 -1.43 0.00 0.00 32.58 28.83 1zkk s HIS 18 CO 0.11 -0.44 0.09 1.03 -2.00 0.00 0.00 174.74 173.54 1zkk s ARG 19 N -4.30 2.12 -0.10 -0.38 0.52 -1.26 -5.13 118.95 110.42 1zkk s ARG 19 Ca 0.49 -2.08 0.00 0.00 -0.52 0.00 0.00 55.73 53.62 1zkk s ARG 19 Cb -0.04 -1.76 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 1zkk s ARG 19 CO 0.29 -0.18 -0.09 0.15 0.02 0.00 0.00 175.30 175.49 1zkk s LYS 20 N -3.85 3.09 -0.04 3.54 1.02 -1.26 -5.13 119.74 117.11 1zkk s LYS 20 Ca 0.31 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.67 1zkk s LYS 20 Cb 0.05 -2.63 0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1zkk s LYS 20 CO 0.16 0.43 0.07 0.08 -0.92 0.00 0.00 175.35 175.18 1zkk s VAL 21 N -0.20 -0.11 0.10 3.17 1.01 -1.26 -5.13 120.40 117.99 1zkk s VAL 21 Ca 0.02 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1zkk s VAL 21 Cb -0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 1zkk s VAL 21 CO 0.03 0.14 1.20 -0.22 0.00 0.00 0.00 175.10 176.25 1zkk s LEU 22 N 1.76 4.40 0.00 3.92 2.96 -1.26 -5.36 118.68 125.09 1zkk s LEU 22 Ca -0.01 2.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 1zkk s LEU 22 Cb -0.12 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1zkk s LEU 22 CO -0.04 -0.44 0.40 0.54 -1.32 0.00 0.00 176.35 175.49