#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy6 s LYS 3 N -5.72 1.13 -0.36 0.00 0.00 -1.26 -3.14 119.74 110.40 1xy6 s LYS 3 Ca -0.10 -1.40 -0.10 0.00 0.00 0.00 0.00 55.97 54.37 1xy6 s LYS 3 Cb 0.29 -0.90 0.01 0.00 0.00 0.00 0.00 37.83 37.23 1xy6 s LYS 3 CO 0.79 0.15 0.31 0.34 0.00 0.00 0.00 175.35 176.95 1xy6 n PHE 4 N 0.07 -3.51 -0.02 1.78 7.35 -1.26 -4.87 117.46 117.00 1xy6 n PHE 4 Ca -0.12 1.49 -0.02 0.00 -0.76 0.00 0.00 57.45 58.04 1xy6 n PHE 4 Cb 0.59 -3.79 -0.04 0.00 0.35 0.00 0.00 39.48 36.59 1xy6 n PHE 4 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1xy6 n GLU 5 N 0.22 3.00 -0.26 -4.13 0.28 -1.26 -4.67 120.64 113.82 1xy6 n GLU 5 Ca 0.05 -0.01 -0.29 0.00 -0.16 0.00 0.00 57.16 56.75 1xy6 n GLU 5 Cb 0.28 -1.13 0.28 0.00 1.43 0.00 0.00 31.44 32.30 1xy6 n GLU 5 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1xy6 n THR 8 N -2.15 0.00 -1.46 3.84 5.66 -1.26 -5.15 114.28 113.76 1xy6 n THR 8 Ca -0.08 -0.03 -0.45 0.00 -3.05 0.00 0.00 64.05 60.45 1xy6 n THR 8 Cb 0.62 -0.94 -0.11 0.00 -1.55 0.00 0.00 70.33 68.36 1xy6 n THR 8 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1xy6 n PHE 9 N -5.69 1.02 -3.16 1.09 3.72 -1.26 -4.83 117.46 108.35 1xy6 n PHE 9 Ca 0.13 0.37 0.03 0.00 -0.05 0.00 0.00 57.45 57.93 1xy6 n PHE 9 Cb 0.57 -2.45 -0.01 0.00 -0.94 0.00 0.00 39.48 36.66 1xy6 n PHE 9 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1xy6 s LYS 10 N 7.90 0.56 0.00 -1.08 -2.85 -1.24 -4.87 119.74 118.15 1xy6 s LYS 10 Ca 1.21 0.80 0.00 0.00 -1.00 0.00 0.00 55.97 56.98 1xy6 s LYS 10 Cb -1.00 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 35.16 1xy6 s LYS 10 CO 0.47 -0.80 0.00 0.45 0.10 0.00 0.00 175.35 175.57 1xy6 n SER 11 N 5.42 0.00 -0.87 0.03 2.88 -1.19 -4.78 113.62 115.12 1xy6 n SER 11 Ca 0.01 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.66 1xy6 n SER 11 Cb 0.52 0.01 0.09 0.00 -0.75 0.00 0.00 64.21 64.09 1xy6 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81