#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 -0.02 -3.15 0.00 0.00 4.01 -1.26 -4.45 118.16 113.29 1xy8 n LYS 3 Ca 0.00 2.48 0.00 0.00 -0.51 0.00 0.00 58.31 60.28 1xy8 n LYS 3 Cb 0.00 -3.03 0.00 0.00 -0.51 0.00 0.00 35.03 31.49 1xy8 n LYS 3 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1xy8 n PHE 4 N 1.10 0.00 0.00 2.13 3.72 -1.26 -4.58 117.46 118.57 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 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.16 0.00 -0.27 -1.08 1.02 -1.26 -4.28 120.64 114.61 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 -3.83 2.62 -2.24 -1.26 -5.20 114.28 104.37 1xy8 n THR 8 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1xy8 n THR 8 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1xy8 n THR 8 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1xy8 s PHE 9 N -1.82 -0.12 0.00 4.78 5.36 -1.26 -5.19 117.98 119.73 1xy8 s PHE 9 Ca 0.00 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 1xy8 s PHE 9 Cb 0.00 0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.72 1xy8 s PHE 9 CO 0.00 -0.06 0.00 0.45 -1.46 0.00 0.00 175.22 174.15 1xy8 n SER 11 N 3.02 0.00 0.00 6.13 2.88 -1.26 -4.86 113.62 119.53 1xy8 n SER 11 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1xy8 n SER 11 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81