#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy6 n LYS 3 N 3.67 -0.17 -2.98 0.00 4.76 -1.25 -1.19 118.16 121.00 1xy6 n LYS 3 Ca -0.13 -0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 54.96 1xy6 n LYS 3 Cb 0.56 -0.16 0.01 0.00 -1.84 0.00 0.00 35.03 33.61 1xy6 n LYS 3 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1xy6 n PHE 4 N -2.22 -3.17 -0.06 2.13 3.72 -1.26 -4.89 117.46 111.71 1xy6 n PHE 4 Ca 0.02 1.32 -0.12 0.00 -0.05 0.00 0.00 57.45 58.62 1xy6 n PHE 4 Cb 0.07 -3.38 -0.04 0.00 -0.94 0.00 0.00 39.48 35.19 1xy6 n PHE 4 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1xy6 n GLU 5 N 0.05 0.34 -0.63 -1.08 1.02 -1.26 -5.03 120.64 114.05 1xy6 n GLU 5 Ca 0.04 0.14 -0.01 0.00 -0.02 0.00 0.00 57.16 57.31 1xy6 n GLU 5 Cb 0.42 -1.09 0.01 0.00 -0.02 0.00 0.00 31.44 30.76 1xy6 n GLU 5 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1xy6 n THR 8 N -3.91 0.00 -1.94 2.62 5.66 -1.26 -5.16 114.28 110.30 1xy6 n THR 8 Ca -0.22 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.54 1xy6 n THR 8 Cb 0.54 -0.05 -0.05 0.00 -1.55 0.00 0.00 70.33 69.22 1xy6 n THR 8 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1xy6 s PHE 9 N -1.77 1.65 0.03 1.09 5.36 -1.26 -4.88 117.98 118.19 1xy6 s PHE 9 Ca 0.03 0.95 0.01 0.00 -0.96 0.00 0.00 56.93 56.96 1xy6 s PHE 9 Cb -0.01 -3.90 -0.02 0.00 -0.34 0.00 0.00 43.02 38.75 1xy6 s PHE 9 CO 0.03 -1.72 -0.04 -1.59 -1.46 0.00 0.00 175.22 170.44 1xy6 s LYS 10 N 7.45 0.38 0.18 10.12 -2.85 -1.26 -4.93 119.74 128.83 1xy6 s LYS 10 Ca 0.75 -0.67 -0.30 0.00 -1.00 0.00 0.00 55.97 54.76 1xy6 s LYS 10 Cb -0.08 -0.01 -0.08 0.00 -2.06 0.00 0.00 37.83 35.60 1xy6 s LYS 10 CO 0.02 -0.02 1.27 -1.54 0.10 0.00 0.00 175.35 175.18 1xy6 s SER 11 N -1.52 6.96 0.00 0.03 1.04 -1.26 -3.89 113.70 115.06 1xy6 s SER 11 Ca -0.14 2.32 0.00 0.00 0.48 0.00 0.00 55.95 58.62 1xy6 s SER 11 Cb -0.10 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1xy6 s SER 11 CO -0.01 -0.48 0.09 0.00 0.98 0.00 0.00 173.24 173.81