#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhk s PHE 56 N 0.00 3.93 0.29 -0.67 0.40 -1.26 -5.03 117.98 115.64 3dhk s PHE 56 Ca 0.00 1.75 -0.29 0.00 -0.60 0.00 0.00 56.93 57.79 3dhk s PHE 56 Cb 0.00 -2.87 -0.10 0.00 0.51 0.00 0.00 43.02 40.57 3dhk s PHE 56 CO 0.00 0.47 1.10 -2.00 0.70 0.00 0.00 175.22 175.48 3dhk s GLU 57 N -1.05 4.59 0.63 0.44 2.12 -1.26 -5.02 118.70 119.16 3dhk s GLU 57 Ca 0.38 1.79 -0.16 0.00 0.36 0.00 0.00 54.97 57.34 3dhk s GLU 57 Cb -0.24 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 3dhk s GLU 57 CO 0.28 0.17 1.11 -1.83 -0.54 0.00 0.00 175.26 174.46 3dhk s GLU 58 N -1.54 2.96 0.16 4.30 -1.05 -1.26 -5.03 118.70 117.25 3dhk s GLU 58 Ca 0.46 1.41 0.04 0.00 -0.15 0.00 0.00 54.97 56.73 3dhk s GLU 58 Cb -0.31 -1.97 -0.04 0.00 -0.44 0.00 0.00 34.13 31.37 3dhk s GLU 58 CO 0.40 -1.12 0.17 0.96 0.95 0.00 0.00 175.26 176.62 3dhk s ILE 59 N -2.25 4.69 0.33 1.83 -4.36 -1.26 -5.05 121.20 115.13 3dhk s ILE 59 Ca 0.68 -0.99 -0.27 0.00 -0.26 0.00 0.00 60.65 59.81 3dhk s ILE 59 Cb -0.21 -3.40 -0.13 0.00 1.25 0.00 0.00 42.46 39.97 3dhk s ILE 59 CO 0.38 -0.11 0.99 -2.65 0.24 0.00 0.00 174.94 173.79 3dhk n PRO 60 N -0.42 1.33 -0.13 0.37 -0.02 -1.26 -4.83 135.00 130.04 3dhk n PRO 60 Ca -0.08 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 3dhk n PRO 60 Cb 0.55 -1.89 0.46 0.00 -0.02 0.00 0.00 33.50 32.60 3dhk n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3dhk h GLU 61 N 1.82 0.49 0.00 -0.52 9.09 -2.06 -3.57 114.58 119.82 3dhk h GLU 61 Ca -0.41 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.97 3dhk h GLU 61 Cb 1.34 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 3dhk h GLU 61 CO 0.59 0.32 0.00 -0.85 0.05 0.00 0.00 179.01 179.12