#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0q s GLU 2 N 0.00 0.30 -1.39 0.00 -1.05 -1.26 -5.06 118.70 110.23 1b0q s GLU 2 Ca 0.00 -0.07 -0.08 0.00 -0.15 0.00 0.00 54.97 54.66 1b0q s GLU 2 Cb 0.00 0.04 0.03 0.00 -0.44 0.00 0.00 34.13 33.77 1b0q s GLU 2 CO 0.00 -0.44 1.02 0.72 0.95 0.00 0.00 175.26 177.51 1b0q n HIS 3 N 3.94 -2.44 -3.78 4.83 8.25 -1.26 -5.18 115.22 119.58 1b0q n HIS 3 Ca 0.07 0.94 -0.13 0.00 -0.26 0.00 0.00 57.72 58.34 1b0q n HIS 3 Cb 0.62 -4.57 -0.11 0.00 1.12 0.00 0.00 29.99 27.05 1b0q n HIS 3 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1b0q s ARG 5 N -6.26 0.42 0.00 -0.41 1.70 -1.26 -5.31 118.95 107.83 1b0q s ARG 5 Ca 0.45 0.22 0.00 0.00 -0.47 0.00 0.00 55.73 55.93 1b0q s ARG 5 Cb -0.21 0.20 0.00 0.00 -0.57 0.00 0.00 34.95 34.36 1b0q s ARG 5 CO 0.78 -0.08 0.00 1.87 -1.08 0.00 0.00 175.30 176.79 1b0q n TRP 6 N 2.47 0.00 -2.12 5.89 -0.00 -1.26 -5.00 117.44 117.42 1b0q n TRP 6 Ca -0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.05 1b0q n TRP 6 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.83 1b0q n TRP 6 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1b0q s LYS 8 N 6.34 0.40 -0.13 0.00 2.20 -1.26 -5.13 119.74 122.16 1b0q s LYS 8 Ca 0.67 0.49 -0.38 0.00 -0.36 0.00 0.00 55.97 56.38 1b0q s LYS 8 Cb -0.02 0.18 -0.16 0.00 -1.51 0.00 0.00 37.83 36.33 1b0q s LYS 8 CO 0.09 -0.05 1.62 -2.30 -0.36 0.00 0.00 175.35 174.35 1b0q n PRO 9 N 2.22 1.25 -0.12 4.03 -0.02 -1.26 -5.28 135.00 135.82 1b0q n PRO 9 Ca -0.13 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1b0q n PRO 9 Cb 0.56 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1b0q n PRO 9 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03