#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 2.37 0.92 0.17 0.00 2.85 -1.26 -4.97 118.16 118.25 1xy4 n LYS 3 Ca 0.08 -2.28 0.00 0.00 -1.05 0.00 0.00 58.31 55.06 1xy4 n LYS 3 Cb 0.38 2.58 0.00 0.00 -0.65 0.00 0.00 35.03 37.34 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 -0.52 -3.82 -3.90 5.58 3.01 -1.26 -2.14 117.46 114.41 1xy4 n PHE 5 Ca -0.05 1.10 0.00 0.00 1.01 0.00 0.00 57.45 59.51 1xy4 n PHE 5 Cb 0.56 2.76 0.00 0.00 -0.01 0.00 0.00 39.48 42.78 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 -3.24 0.00 -0.66 4.37 5.66 -1.26 -5.09 114.28 114.06 1xy4 n THR 8 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1xy4 n THR 8 Cb 0.00 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 68.96 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 12.12 -0.03 -4.17 1.09 1.16 -1.26 -5.02 117.46 121.35 1xy4 n PHE 9 Ca 0.00 0.26 -0.29 0.00 -1.87 0.00 0.00 57.45 55.55 1xy4 n PHE 9 Cb 0.00 -1.89 -0.08 0.00 -1.61 0.00 0.00 39.48 35.90 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 -4.36 2.43 -0.42 3.97 3.01 -1.26 -5.00 119.74 118.10 1xy4 s LYS 10 Ca 0.65 -0.95 0.08 0.00 -1.01 0.00 0.00 55.97 54.74 1xy4 s LYS 10 Cb -0.23 -2.45 0.26 0.00 -1.01 0.00 0.00 37.83 34.41 1xy4 s LYS 10 CO 0.61 0.51 0.70 0.45 0.51 0.00 0.00 175.35 178.13 1xy4 n SER 11 N 0.38 -0.92 0.00 2.83 2.88 -0.91 -5.03 113.62 112.85 1xy4 n SER 11 Ca -0.11 -2.99 0.13 0.00 -1.33 0.00 0.00 58.87 54.57 1xy4 n SER 11 Cb 0.53 0.33 0.75 0.00 -0.75 0.00 0.00 64.21 65.06 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81