#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpk s ARG 2 N 0.00 0.27 0.87 0.54 3.03 -1.26 -5.15 118.95 117.25 2zpk s ARG 2 Ca 0.00 -0.07 -0.13 0.00 2.03 0.00 0.00 55.73 57.56 2zpk s ARG 2 Cb 0.00 -0.30 0.07 0.00 -1.03 0.00 0.00 34.95 33.69 2zpk s ARG 2 CO 0.00 0.02 0.83 0.41 -1.13 0.00 0.00 175.30 175.43 2zpk n GLY 3 N 3.26 -0.99 3.52 3.88 0.00 -1.26 -5.02 105.19 108.58 2zpk n GLY 3 Ca -0.16 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 2zpk n GLY 3 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zpk s TYR 4 N -2.32 3.14 -1.02 1.61 5.04 -1.26 -5.02 117.35 117.52 2zpk s TYR 4 Ca 0.65 -0.22 0.22 0.00 -2.44 0.00 0.00 57.07 55.28 2zpk s TYR 4 Cb -0.26 -2.20 0.93 0.00 0.35 0.00 0.00 41.96 40.79 2zpk s TYR 4 CO 0.59 -0.18 1.69 -0.35 -1.34 0.00 0.00 175.55 175.96 2zpk n PRO 5 N 4.49 0.01 -1.31 4.97 -0.04 -1.26 -4.91 135.00 136.96 2zpk n PRO 5 Ca -0.16 0.13 -0.29 0.00 -0.04 0.00 0.00 63.50 63.13 2zpk n PRO 5 Cb 0.52 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.66 2zpk n PRO 5 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zpk s GLY 6 N -2.98 1.59 -0.82 0.55 0.00 -1.26 -4.98 107.32 99.42 2zpk s GLY 6 Ca 0.11 -0.67 -0.20 0.00 0.00 0.00 0.00 44.72 43.96 2zpk s GLY 6 CO 0.39 0.03 1.03 1.62 0.00 0.00 0.00 173.10 176.17 2zpk s GLN 7 N -5.27 3.42 0.00 2.90 0.74 -1.26 -5.28 119.66 114.91 2zpk s GLN 7 Ca 0.67 -1.50 0.05 0.00 0.05 0.00 0.00 55.36 54.64 2zpk s GLN 7 Cb -0.14 -4.66 0.04 0.00 1.10 0.00 0.00 33.01 29.35 2zpk s GLN 7 CO 0.56 -1.75 0.66 0.28 -0.55 0.00 0.00 175.29 174.49