#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 3.57 0.47 0.00 0.52 -1.26 -5.12 118.95 117.14 1zkk s ARG 17 Ca 0.00 -0.06 0.07 0.00 -0.52 0.00 0.00 55.73 55.22 1zkk s ARG 17 Cb 0.00 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.88 1zkk s ARG 17 CO 0.00 0.11 0.39 -3.38 0.02 0.00 0.00 175.30 172.44 1zkk s HIS 18 N -2.29 2.23 0.44 -0.53 -3.43 -1.26 -5.16 115.29 105.30 1zkk s HIS 18 Ca 0.43 -0.64 0.05 0.00 -0.80 0.00 0.00 55.06 54.11 1zkk s HIS 18 Cb -0.10 -2.06 -0.05 0.00 -1.43 0.00 0.00 32.58 28.93 1zkk s HIS 18 CO 0.35 -0.28 0.05 1.03 -2.00 0.00 0.00 174.74 173.89 1zkk s ARG 19 N -4.19 2.08 -0.13 -0.38 0.52 -1.26 -5.13 118.95 110.45 1zkk s ARG 19 Ca 0.43 -2.15 0.01 0.00 -0.52 0.00 0.00 55.73 53.50 1zkk s ARG 19 Cb -0.02 -1.68 -0.01 0.00 0.52 0.00 0.00 34.95 33.76 1zkk s ARG 19 CO 0.26 -0.17 -0.15 0.15 0.02 0.00 0.00 175.30 175.41 1zkk s LYS 20 N -3.81 3.29 -0.05 3.54 1.02 -1.26 -5.13 119.74 117.36 1zkk s LYS 20 Ca 0.28 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.54 1zkk s LYS 20 Cb 0.06 -2.58 0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1zkk s LYS 20 CO 0.15 0.16 -0.01 0.08 -0.92 0.00 0.00 175.35 174.81 1zkk s VAL 21 N 0.46 0.33 -0.08 3.17 1.01 -1.26 -5.14 120.40 118.89 1zkk s VAL 21 Ca -0.11 0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1zkk s VAL 21 Cb -0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1zkk s VAL 21 CO 0.05 0.20 -0.08 -0.22 0.00 0.00 0.00 175.10 175.05 1zkk s LEU 22 N 1.28 3.10 0.30 3.92 2.96 -1.26 -5.15 118.68 123.84 1zkk s LEU 22 Ca -0.06 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1zkk s LEU 22 Cb -0.13 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.82 1zkk s LEU 22 CO -0.02 0.33 0.05 0.00 -1.32 0.00 0.00 176.35 175.38 1zkk s ARG 23 N -0.61 1.56 0.00 1.98 1.04 -1.26 -5.34 118.95 116.32 1zkk s ARG 23 Ca 0.09 -1.85 0.00 0.00 -1.04 0.00 0.00 55.73 52.94 1zkk s ARG 23 Cb -0.12 -0.76 0.00 0.00 -2.04 0.00 0.00 34.95 32.03 1zkk s ARG 23 CO 0.02 -0.17 0.36 -0.25 -0.04 0.00 0.00 175.30 175.22