#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy4 n LYS 3 N 3.94 0.24 0.13 0.00 2.85 -1.26 -4.97 118.16 119.09 1xy4 n LYS 3 Ca 0.17 -0.69 0.00 0.00 -1.05 0.00 0.00 58.31 56.73 1xy4 n LYS 3 Cb 0.32 0.74 0.00 0.00 -0.65 0.00 0.00 35.03 35.44 1xy4 n LYS 3 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1xy4 n PHE 5 N -0.15 -3.53 -4.01 5.58 3.01 -1.26 -1.35 117.46 115.76 1xy4 n PHE 5 Ca -0.01 0.88 0.00 0.00 1.01 0.00 0.00 57.45 59.33 1xy4 n PHE 5 Cb 0.16 2.34 0.00 0.00 -0.01 0.00 0.00 39.48 41.97 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 -3.06 0.00 -1.41 4.37 5.66 -1.26 -5.12 114.28 113.45 1xy4 n THR 8 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 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 2.22 -3.05 0.00 0.00 175.07 174.24 1xy4 n PHE 9 N 11.67 0.82 -3.98 1.09 1.16 -1.26 -5.00 117.46 121.96 1xy4 n PHE 9 Ca 0.00 0.40 -0.33 0.00 -1.87 0.00 0.00 57.45 55.65 1xy4 n PHE 9 Cb 0.00 -2.11 -0.06 0.00 -1.61 0.00 0.00 39.48 35.71 1xy4 n PHE 9 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1xy4 s LYS 10 N -3.30 3.27 -0.39 3.97 3.01 -1.26 -5.01 119.74 120.03 1xy4 s LYS 10 Ca 0.75 -0.42 0.12 0.00 -1.01 0.00 0.00 55.97 55.41 1xy4 s LYS 10 Cb -0.35 -2.98 0.40 0.00 -1.01 0.00 0.00 37.83 33.89 1xy4 s LYS 10 CO 0.49 0.65 0.91 0.45 0.51 0.00 0.00 175.35 178.36 1xy4 n SER 11 N 0.92 2.26 0.00 2.83 2.88 -0.45 -5.02 113.62 117.03 1xy4 n SER 11 Ca -0.11 -3.12 0.08 0.00 -1.33 0.00 0.00 58.87 54.40 1xy4 n SER 11 Cb 0.52 -0.55 0.49 0.00 -0.75 0.00 0.00 64.21 63.92 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81