#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 4.31 0.81 0.16 0.00 2.85 -1.26 -4.97 118.16 120.05 1xy4 n LYS 3 Ca 0.14 -2.20 0.00 0.00 -1.05 0.00 0.00 58.31 55.20 1xy4 n LYS 3 Cb 0.40 2.40 0.00 0.00 -0.65 0.00 0.00 35.03 37.17 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 -0.49 -3.70 -4.07 5.58 3.01 -1.26 -2.09 117.46 114.44 1xy4 n PHE 5 Ca -0.04 1.01 0.00 0.00 1.01 0.00 0.00 57.45 59.43 1xy4 n PHE 5 Cb 0.52 2.59 0.00 0.00 -0.01 0.00 0.00 39.48 42.58 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 -3.17 0.00 -0.49 4.37 5.66 -1.26 -5.11 114.28 114.28 1xy4 n THR 8 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 1xy4 n THR 8 Cb 0.00 0.00 0.20 0.00 -1.55 0.00 0.00 70.33 68.98 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 10.80 -2.29 -4.46 1.09 1.16 -1.26 -5.03 117.46 117.48 1xy4 n PHE 9 Ca 0.00 -0.17 -0.26 0.00 -1.87 0.00 0.00 57.45 55.15 1xy4 n PHE 9 Cb 0.00 -1.46 -0.13 0.00 -1.61 0.00 0.00 39.48 36.28 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 -3.91 1.32 -0.35 3.97 3.01 -1.26 -5.00 119.74 117.52 1xy4 s LYS 10 Ca 0.53 -1.15 0.15 0.00 -1.01 0.00 0.00 55.97 54.49 1xy4 s LYS 10 Cb -0.11 -1.60 0.42 0.00 -1.01 0.00 0.00 37.83 35.53 1xy4 s LYS 10 CO 0.52 0.39 0.90 0.43 0.51 0.00 0.00 175.35 178.09 1xy4 n SER 11 N 1.29 1.53 0.00 2.83 7.64 -0.89 -5.03 113.62 121.00 1xy4 n SER 11 Ca -0.18 -2.88 0.08 0.00 1.01 0.00 0.00 58.87 56.90 1xy4 n SER 11 Cb 0.53 -0.55 0.45 0.00 -1.01 0.00 0.00 64.21 63.63 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03