#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bz9 s ALA 2 N 0.00 2.95 0.89 3.13 0.00 -1.26 -5.05 121.76 122.41 1bz9 s ALA 2 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 1bz9 s ALA 2 Cb 0.00 -3.03 0.09 0.00 0.00 0.00 0.00 23.12 20.18 1bz9 s ALA 2 CO 0.00 -1.04 0.94 -0.35 0.00 0.00 0.00 175.76 175.31 1bz9 n PRO 3 N -2.94 -0.21 0.00 0.00 -0.04 -1.26 -5.05 135.00 125.49 1bz9 n PRO 3 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1bz9 n PRO 3 Cb 0.57 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1bz9 n PRO 3 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bz9 n GLY 4 N 0.73 5.24 3.69 0.55 0.00 -1.26 -5.13 105.19 109.01 1bz9 n GLY 4 Ca 0.11 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 1bz9 n GLY 4 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bz9 n VAL 5 N 0.00 2.80 -3.64 1.61 0.24 -1.26 -5.05 118.33 113.03 1bz9 n VAL 5 Ca 0.00 -0.30 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 1bz9 n VAL 5 Cb 0.00 -1.24 -0.05 0.00 -1.47 0.00 0.00 33.84 31.07 1bz9 n VAL 5 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1bz9 s PHE 6 N -1.91 -0.05 0.30 6.34 5.36 -1.26 -5.16 117.98 121.61 1bz9 s PHE 6 Ca 0.75 0.09 -0.29 0.00 -0.96 0.00 0.00 56.93 56.53 1bz9 s PHE 6 Cb -0.32 0.49 -0.10 0.00 -0.34 0.00 0.00 43.02 42.75 1bz9 s PHE 6 CO 0.48 -0.03 1.42 -1.25 -1.46 0.00 0.00 175.22 174.38 1bz9 s PRO 7 N -0.61 4.25 1.04 10.12 0.04 -1.26 -5.00 135.00 143.58 1bz9 s PRO 7 Ca 0.08 2.35 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 1bz9 s PRO 7 Cb -0.03 -3.06 0.22 0.00 0.04 0.00 0.00 34.50 31.67 1bz9 s PRO 7 CO -0.11 -0.39 1.08 0.71 0.04 0.00 0.00 177.00 178.33 1bz9 s TYR 8 N -0.59 1.57 -2.21 0.56 2.02 -1.26 -5.30 117.35 112.13 1bz9 s TYR 8 Ca 0.55 1.41 0.30 0.00 -0.37 0.00 0.00 57.07 58.96 1bz9 s TYR 8 Cb -0.43 -3.19 1.54 0.00 -0.40 0.00 0.00 41.96 39.49 1bz9 s TYR 8 CO 0.51 -3.31 2.02 -1.33 -1.57 0.00 0.00 175.55 171.87