#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 -2.57 0.34 0.14 0.00 2.85 -1.26 -4.91 118.16 112.75 1xy4 n LYS 3 Ca 0.04 -0.75 0.00 0.00 -1.05 0.00 0.00 58.31 56.54 1xy4 n LYS 3 Cb 0.55 0.90 0.00 0.00 -0.65 0.00 0.00 35.03 35.83 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 -0.18 -3.81 -2.24 5.58 3.01 -1.26 -1.04 117.46 117.52 1xy4 n PHE 5 Ca -0.02 0.95 0.00 0.00 1.01 0.00 0.00 57.45 59.38 1xy4 n PHE 5 Cb 0.19 2.56 0.00 0.00 -0.01 0.00 0.00 39.48 42.23 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 -3.05 0.00 -0.89 4.37 5.66 -1.26 -5.14 114.28 113.98 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 12.11 -1.33 -4.92 1.09 7.35 -1.26 -4.99 117.46 125.51 1xy4 n PHE 9 Ca 0.00 0.50 -0.27 0.00 -0.76 0.00 0.00 57.45 56.92 1xy4 n PHE 9 Cb 0.00 -1.44 -0.16 0.00 0.35 0.00 0.00 39.48 38.23 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 -2.49 1.78 -0.25 -4.13 -0.14 -1.26 -5.00 119.74 108.25 1xy4 s LYS 10 Ca 0.43 -0.67 0.11 0.00 -1.36 0.00 0.00 55.97 54.48 1xy4 s LYS 10 Cb 0.03 -1.60 0.45 0.00 -1.68 0.00 0.00 37.83 35.04 1xy4 s LYS 10 CO 0.66 0.32 1.19 0.45 -0.76 0.00 0.00 175.35 177.21 1xy4 n SER 11 N 2.91 3.39 0.00 2.83 2.88 -0.20 -4.99 113.62 120.44 1xy4 n SER 11 Ca -0.17 -3.48 0.06 0.00 -1.33 0.00 0.00 58.87 53.96 1xy4 n SER 11 Cb 0.53 -0.41 0.38 0.00 -0.75 0.00 0.00 64.21 63.96 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81