#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hhk s LEU 2 N 0.00 3.51 0.45 -1.96 1.43 -1.26 -5.05 118.68 115.81 1hhk s LEU 2 Ca 0.00 1.93 -0.24 0.00 -1.03 0.00 0.00 54.13 54.78 1hhk s LEU 2 Cb 0.00 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 1hhk s LEU 2 CO 0.00 -1.30 1.26 0.12 0.23 0.00 0.00 176.35 176.66 1hhk s PHE 3 N -2.30 2.76 -0.91 0.29 5.36 -1.26 -4.99 117.98 116.92 1hhk s PHE 3 Ca 0.66 1.46 0.09 0.00 -0.96 0.00 0.00 56.93 58.18 1hhk s PHE 3 Cb -0.18 -3.58 0.21 0.00 -0.34 0.00 0.00 43.02 39.13 1hhk s PHE 3 CO 0.36 -1.99 1.10 0.41 -1.46 0.00 0.00 175.22 173.64 1hhk n GLY 4 N 0.61 1.85 3.54 13.12 0.00 -1.26 -4.98 105.19 118.06 1hhk n GLY 4 Ca 0.06 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1hhk n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hhk s TYR 5 N -0.94 2.84 0.46 1.61 2.02 -1.26 -5.10 117.35 116.98 1hhk s TYR 5 Ca 0.17 -0.06 -0.23 0.00 -0.37 0.00 0.00 57.07 56.58 1hhk s TYR 5 Cb 0.10 -1.68 -0.07 0.00 -0.40 0.00 0.00 41.96 39.90 1hhk s TYR 5 CO 0.13 0.26 1.21 -2.14 -1.57 0.00 0.00 175.55 173.45 1hhk s PRO 6 N -0.75 3.70 -0.02 -1.71 0.02 -1.26 -5.04 135.00 129.94 1hhk s PRO 6 Ca 0.11 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1hhk s PRO 6 Cb -0.11 -2.44 0.02 0.00 0.02 0.00 0.00 34.50 31.99 1hhk s PRO 6 CO 0.01 -0.64 0.00 0.08 -0.33 0.00 0.00 177.00 176.13 1hhk s VAL 7 N -1.47 0.12 -0.03 3.83 1.01 -1.26 -5.15 120.40 117.45 1hhk s VAL 7 Ca 0.64 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.73 1hhk s VAL 7 Cb -0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.86 1hhk s VAL 7 CO 0.38 0.11 -0.15 -0.31 0.00 0.00 0.00 175.10 175.13 1hhk s TYR 8 N 0.75 1.52 -2.00 5.22 1.51 -1.26 -5.29 117.35 117.79 1hhk s TYR 8 Ca -0.07 -0.40 0.22 0.00 -1.01 0.00 0.00 57.07 55.81 1hhk s TYR 8 Cb -0.10 -1.02 1.30 0.00 -0.11 0.00 0.00 41.96 42.03 1hhk s TYR 8 CO -0.02 -0.12 1.68 1.33 -1.11 0.00 0.00 175.55 177.31