#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 3.53 0.45 -1.96 1.43 -1.26 -5.05 118.68 115.83 1hhk s LEU 2 Ca 0.00 1.90 -0.24 0.00 -1.03 0.00 0.00 54.13 54.76 1hhk s LEU 2 Cb 0.00 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 1hhk s LEU 2 CO 0.00 -1.23 1.24 0.12 0.23 0.00 0.00 176.35 176.71 1hhk s PHE 3 N -2.32 2.77 -0.89 0.29 5.36 -1.26 -4.99 117.98 116.93 1hhk s PHE 3 Ca 0.65 1.47 0.09 0.00 -0.96 0.00 0.00 56.93 58.19 1hhk s PHE 3 Cb -0.18 -3.55 0.21 0.00 -0.34 0.00 0.00 43.02 39.17 1hhk s PHE 3 CO 0.35 -1.92 1.10 0.41 -1.46 0.00 0.00 175.22 173.71 1hhk n GLY 4 N 0.59 1.91 3.53 13.12 0.00 -1.26 -4.98 105.19 118.09 1hhk n GLY 4 Ca 0.06 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 2.82 0.46 1.61 2.02 -1.26 -5.10 117.35 116.95 1hhk s TYR 5 Ca 0.17 -0.08 -0.23 0.00 -0.37 0.00 0.00 57.07 56.56 1hhk s TYR 5 Cb 0.10 -1.67 -0.07 0.00 -0.40 0.00 0.00 41.96 39.91 1hhk s TYR 5 CO 0.13 0.25 1.23 -2.14 -1.57 0.00 0.00 175.55 173.45 1hhk s PRO 6 N -0.75 3.69 -0.02 -1.71 0.02 -1.26 -5.04 135.00 129.93 1hhk s PRO 6 Ca 0.12 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.08 1hhk s PRO 6 Cb -0.11 -2.46 0.02 0.00 0.02 0.00 0.00 34.50 31.97 1hhk s PRO 6 CO 0.01 -0.66 0.00 0.08 -0.33 0.00 0.00 177.00 176.11 1hhk s VAL 7 N -1.43 0.11 -0.03 3.83 1.01 -1.26 -5.15 120.40 117.47 1hhk s VAL 7 Ca 0.63 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.73 1hhk s VAL 7 Cb -0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 1hhk s VAL 7 CO 0.40 0.10 -0.15 -0.31 0.00 0.00 0.00 175.10 175.15 1hhk s TYR 8 N 0.74 1.46 -2.00 5.22 1.51 -1.26 -5.29 117.35 117.72 1hhk s TYR 8 Ca -0.07 -0.38 0.22 0.00 -1.01 0.00 0.00 57.07 55.83 1hhk s TYR 8 Cb -0.10 -0.98 1.34 0.00 -0.11 0.00 0.00 41.96 42.11 1hhk s TYR 8 CO -0.02 -0.12 1.71 1.33 -1.11 0.00 0.00 175.55 177.35