#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxz n LYS 2 N 0.00 1.67 0.00 0.00 4.76 -1.26 -5.00 118.16 118.33 1xxz n LYS 2 Ca 0.00 -3.75 0.00 0.00 -2.87 0.00 0.00 58.31 51.69 1xxz n LYS 2 Cb 0.00 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 1xxz n LYS 2 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xxz n PHE 3 N 0.04 0.00 -2.27 2.13 7.35 -1.26 -4.26 117.46 119.19 1xxz n PHE 3 Ca 0.24 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.51 1xxz n PHE 3 Cb 0.64 -0.08 -0.02 0.00 0.35 0.00 0.00 39.48 40.36 1xxz n PHE 3 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1xxz s PHE 4 N -1.35 2.52 0.00 -5.13 2.19 -1.26 -1.48 117.98 113.47 1xxz s PHE 4 Ca 0.00 0.71 0.00 0.00 0.33 0.00 0.00 56.93 57.97 1xxz s PHE 4 Cb 0.00 -3.67 0.00 0.00 -1.31 0.00 0.00 43.02 38.04 1xxz s PHE 4 CO 0.00 -2.48 0.00 -2.37 1.83 0.00 0.00 175.22 172.20 1xxz n THR 7 N 5.47 0.00 0.00 0.12 5.66 -1.26 -4.75 114.28 119.52 1xxz n THR 7 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1xxz n THR 7 Cb 0.44 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 1xxz n THR 7 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1xxz n THR 9 N -0.39 0.00 0.00 1.09 5.66 -1.26 -5.10 114.28 114.28 1xxz n THR 9 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1xxz n THR 9 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1xxz n THR 9 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1xxz n SER 10 N 0.00 0.00 0.00 1.09 2.88 -0.55 -4.85 113.62 112.19 1xxz n SER 10 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1xxz n SER 10 Cb 0.00 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.08 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81