#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xr8 s GLU 2 N 0.00 2.88 0.20 1.96 2.02 -1.26 -5.01 118.70 119.49 1xr8 s GLU 2 Ca 0.00 1.05 -0.30 0.00 0.02 0.00 0.00 54.97 55.74 1xr8 s GLU 2 Cb 0.00 -1.98 -0.08 0.00 0.10 0.00 0.00 34.13 32.17 1xr8 s GLU 2 CO 0.00 -1.15 1.01 0.21 0.02 0.00 0.00 175.26 175.35 1xr8 s LYS 3 N -4.82 4.72 0.02 1.61 2.20 -1.26 -4.98 119.74 117.22 1xr8 s LYS 3 Ca 0.60 1.59 -0.28 0.00 -0.36 0.00 0.00 55.97 57.52 1xr8 s LYS 3 Cb -0.15 -3.29 -0.16 0.00 -1.51 0.00 0.00 37.83 32.73 1xr8 s LYS 3 CO 0.52 0.29 1.18 0.00 -0.36 0.00 0.00 175.35 176.97 1xr8 h ALA 4 N 4.67 -0.91 -1.43 3.13 0.00 -2.09 -3.47 119.26 119.17 1xr8 h ALA 4 Ca -0.45 -0.21 -0.58 0.00 0.00 0.00 0.00 54.91 53.68 1xr8 h ALA 4 Cb 1.21 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 19.22 1xr8 h ALA 4 CO 0.70 -0.88 -0.55 1.03 0.00 0.00 0.00 179.25 179.55 1xr8 s ARG 5 N -4.83 1.93 0.00 0.00 0.52 -1.26 -5.12 118.95 110.18 1xr8 s ARG 5 Ca -0.15 -2.16 0.00 0.00 -0.52 0.00 0.00 55.73 52.91 1xr8 s ARG 5 Cb 0.02 -1.04 0.00 0.00 0.52 0.00 0.00 34.95 34.45 1xr8 s ARG 5 CO 0.46 -0.32 0.00 0.41 0.02 0.00 0.00 175.30 175.87 1xr8 n GLY 6 N -0.95 1.01 3.61 -3.53 0.00 -1.26 -5.15 105.19 98.92 1xr8 n GLY 6 Ca -0.08 0.55 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 1xr8 n GLY 6 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xr8 s SER 7 N 0.00 2.32 0.61 1.61 0.15 -1.26 -4.98 113.70 112.16 1xr8 s SER 7 Ca 0.00 1.87 -0.16 0.00 0.70 0.00 0.00 55.95 58.37 1xr8 s SER 7 Cb 0.00 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 61.85 1xr8 s SER 7 CO 0.00 -3.42 1.08 0.42 1.20 0.00 0.00 173.24 172.51 1xr8 s THR 8 N -2.62 3.60 -2.00 6.45 -4.23 -1.26 -5.31 115.64 110.27 1xr8 s THR 8 Ca 0.67 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.94 1xr8 s THR 8 Cb -0.23 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1xr8 s THR 8 CO 0.60 -0.44 0.50 -1.22 -0.54 0.00 0.00 174.62 173.52