#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 6.13 0.81 0.04 0.00 5.02 -1.26 -4.79 118.16 124.11 1xy4 n LYS 3 Ca -0.03 -2.47 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1xy4 n LYS 3 Cb 0.48 0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1xy4 n LYS 3 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1xy4 n PHE 5 N -1.66 -2.18 -4.24 2.13 3.01 -1.26 0.16 117.46 113.42 1xy4 n PHE 5 Ca 0.04 0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.79 1xy4 n PHE 5 Cb 0.46 0.98 0.00 0.00 -0.01 0.00 0.00 39.48 40.91 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 -2.44 0.00 -1.06 4.37 5.66 -1.26 -5.10 114.28 114.45 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 0.05 0.00 -1.55 0.00 0.00 70.33 68.83 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 0.00 -3.55 -4.17 1.09 1.16 -1.26 -4.98 117.46 105.75 1xy4 n PHE 9 Ca 0.00 0.16 -0.29 0.00 -1.87 0.00 0.00 57.45 55.45 1xy4 n PHE 9 Cb 0.00 -1.61 -0.08 0.00 -1.61 0.00 0.00 39.48 36.18 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 -2.14 2.39 0.00 3.97 -0.14 -1.26 -5.01 119.74 117.56 1xy4 s LYS 10 Ca 0.50 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 1xy4 s LYS 10 Cb -0.28 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.45 1xy4 s LYS 10 CO 0.73 0.51 0.00 0.43 -0.76 0.00 0.00 175.35 176.26 1xy4 n SER 11 N 0.40 0.00 0.00 2.83 7.64 0.12 -4.99 113.62 119.62 1xy4 n SER 11 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1xy4 n SER 11 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1xy4 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03