#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy4 s LYS 3 N 2.24 1.59 0.33 0.00 1.02 -1.25 -4.90 119.74 118.76 1xy4 s LYS 3 Ca -0.00 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.21 1xy4 s LYS 3 Cb -0.12 -1.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.79 1xy4 s LYS 3 CO -0.08 0.15 0.00 1.19 -0.92 0.00 0.00 175.35 175.69 1xy4 n PHE 5 N -0.60 -4.01 -3.71 3.18 3.01 -1.26 0.01 117.46 114.08 1xy4 n PHE 5 Ca -0.06 1.12 0.00 0.00 1.01 0.00 0.00 57.45 59.52 1xy4 n PHE 5 Cb 0.62 2.94 0.00 0.00 -0.01 0.00 0.00 39.48 43.03 1xy4 n PHE 5 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1xy4 n THR 8 N -3.29 0.00 -0.90 4.37 5.66 -1.26 -5.10 114.28 113.77 1xy4 n THR 8 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 1xy4 n THR 8 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 1xy4 n THR 8 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1xy4 n PHE 9 N 12.57 -1.52 -4.32 1.09 7.35 -1.26 -5.00 117.46 126.37 1xy4 n PHE 9 Ca 0.00 0.47 -0.25 0.00 -0.76 0.00 0.00 57.45 56.91 1xy4 n PHE 9 Cb 0.00 -1.44 -0.13 0.00 0.35 0.00 0.00 39.48 38.26 1xy4 n PHE 9 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1xy4 s LYS 10 N -2.47 1.18 -0.35 -4.13 3.01 -1.26 -4.96 119.74 110.77 1xy4 s LYS 10 Ca 0.43 -1.18 0.15 0.00 -1.01 0.00 0.00 55.97 54.36 1xy4 s LYS 10 Cb 0.02 -1.47 0.41 0.00 -1.01 0.00 0.00 37.83 35.79 1xy4 s LYS 10 CO 0.67 0.34 0.92 0.45 0.51 0.00 0.00 175.35 178.25 1xy4 n SER 11 N 1.10 0.82 0.00 2.83 2.88 0.10 -4.95 113.62 116.40 1xy4 n SER 11 Ca -0.19 -2.82 0.12 0.00 -1.33 0.00 0.00 58.87 54.65 1xy4 n SER 11 Cb 0.53 -0.33 0.73 0.00 -0.75 0.00 0.00 64.21 64.40 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81