#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xy8 n LYS 3 N 0.00 -3.57 0.00 0.00 5.02 -1.26 -4.04 118.16 114.31 1xy8 n LYS 3 Ca 0.00 2.75 0.00 0.00 -2.02 0.00 0.00 58.31 59.04 1xy8 n LYS 3 Cb 0.00 -3.39 0.00 0.00 -0.02 0.00 0.00 35.03 31.62 1xy8 n LYS 3 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1xy8 n PHE 4 N -2.23 0.00 0.00 2.13 3.72 -1.26 -3.81 117.46 116.02 1xy8 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1xy8 n PHE 4 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 1xy8 n PHE 4 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1xy8 n GLU 5 N -0.48 0.00 0.00 -1.08 1.02 -1.26 -4.01 120.64 114.83 1xy8 n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xy8 n GLU 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1xy8 n GLU 5 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1xy8 n THR 8 N 0.00 0.00 -3.86 2.62 -2.24 -1.26 -5.17 114.28 104.37 1xy8 n THR 8 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1xy8 n THR 8 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 1xy8 n THR 8 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1xy8 s PHE 9 N -0.16 0.03 0.00 4.78 0.40 -1.26 -5.21 117.98 116.56 1xy8 s PHE 9 Ca 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1xy8 s PHE 9 Cb 0.00 -0.08 0.00 0.00 0.51 0.00 0.00 43.02 43.45 1xy8 s PHE 9 CO 0.00 -0.02 0.00 -1.13 0.70 0.00 0.00 175.22 174.77 1xy8 n SER 11 N 3.34 0.00 0.00 1.36 3.41 -1.25 -4.80 113.62 115.68 1xy8 n SER 11 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1xy8 n SER 11 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88