#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uxs s ARG 2 N 0.00 2.33 0.16 2.89 0.52 -1.26 -5.11 118.95 118.49 1uxs s ARG 2 Ca 0.00 0.23 0.07 0.00 -0.52 0.00 0.00 55.73 55.50 1uxs s ARG 2 Cb 0.00 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 1uxs s ARG 2 CO 0.00 -1.35 0.02 -0.98 0.02 0.00 0.00 175.30 173.01 1uxs s ARG 3 N -5.47 2.49 0.15 3.54 1.04 -1.26 -5.12 118.95 114.32 1uxs s ARG 3 Ca 0.60 -1.04 -0.30 0.00 -1.04 0.00 0.00 55.73 53.96 1uxs s ARG 3 Cb -0.11 -2.42 -0.07 0.00 -2.04 0.00 0.00 34.95 30.31 1uxs s ARG 3 CO 0.50 0.47 1.09 -1.58 -0.04 0.00 0.00 175.30 175.74 1uxs s TRP 4 N -1.67 3.60 -0.18 5.89 0.52 -1.26 -5.03 118.94 120.81 1uxs s TRP 4 Ca 0.28 1.58 -0.23 0.00 0.02 0.00 0.00 56.10 57.75 1uxs s TRP 4 Cb -0.10 -3.26 -0.02 0.00 -1.15 0.00 0.00 33.47 28.94 1uxs s TRP 4 CO 0.19 -0.59 0.75 0.50 0.02 0.00 0.00 176.95 177.83 1uxs s ARG 5 N -0.07 4.26 -0.14 4.98 3.52 -1.26 -4.97 118.95 125.28 1uxs s ARG 5 Ca 0.50 0.86 0.08 0.00 -0.13 0.00 0.00 55.73 57.05 1uxs s ARG 5 Cb -0.28 -3.58 -0.14 0.00 -1.56 0.00 0.00 34.95 29.39 1uxs s ARG 5 CO 0.33 -0.30 -0.01 0.54 -0.81 0.00 0.00 175.30 175.05 1uxs n ARG 6 N 5.17 1.43 -4.26 5.12 1.74 -1.26 -4.99 116.66 119.61 1uxs n ARG 6 Ca 0.02 0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.78 1uxs n ARG 6 Cb 0.49 -1.33 -0.10 0.00 -1.02 0.00 0.00 32.46 30.50 1uxs n ARG 6 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uxs s LEU 7 N -5.27 3.58 0.71 0.55 2.01 -1.26 -5.12 118.68 113.88 1uxs s LEU 7 Ca -0.11 0.05 -0.11 0.00 0.01 0.00 0.00 54.13 53.97 1uxs s LEU 7 Cb 0.04 -1.86 0.01 0.00 0.01 0.00 0.00 46.19 44.40 1uxs s LEU 7 CO 0.48 0.26 1.07 0.42 1.01 0.00 0.00 176.35 179.59 1uxs s THR 8 N -0.14 3.88 -2.00 5.49 -4.23 -1.26 -5.29 115.64 112.10 1uxs s THR 8 Ca 0.05 0.61 0.20 0.00 -1.18 0.00 0.00 61.69 61.37 1uxs s THR 8 Cb -0.12 -3.43 0.56 0.00 1.34 0.00 0.00 72.50 70.85 1uxs s THR 8 CO 0.02 -0.80 1.57 1.33 -0.54 0.00 0.00 174.62 176.20