#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 4.30 0.72 0.54 3.03 -1.26 -4.95 118.95 121.34 2zpk s ARG 2 Ca 0.00 2.22 -0.16 0.00 2.03 0.00 0.00 55.73 59.82 2zpk s ARG 2 Cb 0.00 -3.15 0.03 0.00 -1.03 0.00 0.00 34.95 30.81 2zpk s ARG 2 CO 0.00 -0.38 1.25 0.41 -1.13 0.00 0.00 175.30 175.45 2zpk n GLY 3 N 2.42 0.30 3.66 3.88 0.00 -1.26 -5.00 105.19 109.20 2zpk n GLY 3 Ca 0.07 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.71 3.34 -2.10 1.61 5.04 -1.26 -4.98 117.35 117.29 2zpk s TYR 4 Ca 0.79 0.56 0.20 0.00 -2.44 0.00 0.00 57.07 56.17 2zpk s TYR 4 Cb -0.34 -2.53 0.99 0.00 0.35 0.00 0.00 41.96 40.42 2zpk s TYR 4 CO 0.45 -0.06 1.66 -0.35 -1.34 0.00 0.00 175.55 175.91 2zpk n PRO 5 N 4.68 1.26 -1.91 4.97 -0.04 -1.26 -4.88 135.00 137.83 2zpk n PRO 5 Ca -0.08 -0.39 -0.29 0.00 -0.04 0.00 0.00 63.50 62.70 2zpk n PRO 5 Cb 0.51 -1.33 0.10 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.58 1.61 -0.71 0.55 0.00 -1.26 -4.99 107.32 100.94 2zpk s GLY 6 Ca 0.30 -0.72 -0.22 0.00 0.00 0.00 0.00 44.72 44.08 2zpk s GLY 6 CO 0.23 -0.20 0.99 1.62 0.00 0.00 0.00 173.10 175.75 2zpk s GLN 7 N -5.62 3.20 0.00 2.90 0.74 -1.26 -5.26 119.66 114.37 2zpk s GLN 7 Ca 0.63 -1.04 0.00 0.00 0.05 0.00 0.00 55.36 55.01 2zpk s GLN 7 Cb -0.10 -4.38 0.00 0.00 1.10 0.00 0.00 33.01 29.63 2zpk s GLN 7 CO 0.49 -1.80 0.37 0.28 -0.55 0.00 0.00 175.29 174.09