#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 0.00 0.00 0.00 3.00 -1.26 -4.83 118.16 115.07 1xxz n LYS 2 Ca 0.00 0.28 0.10 0.00 -0.00 0.00 0.00 58.31 58.69 1xxz n LYS 2 Cb 0.00 -0.55 0.55 0.00 0.00 0.00 0.00 35.03 35.03 1xxz n LYS 2 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1xxz n PHE 3 N 0.47 0.00 -2.72 5.64 7.35 -1.26 -4.03 117.46 122.91 1xxz n PHE 3 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1xxz n PHE 3 Cb 0.00 -0.12 0.03 0.00 0.35 0.00 0.00 39.48 39.74 1xxz n PHE 3 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 1xxz n PHE 4 N -1.12 -2.41 0.00 -5.13 1.16 -1.26 -4.39 117.46 104.32 1xxz n PHE 4 Ca 0.13 -1.07 0.00 0.00 -1.87 0.00 0.00 57.45 54.63 1xxz n PHE 4 Cb 0.10 1.32 0.00 0.00 -1.61 0.00 0.00 39.48 39.29 1xxz n PHE 4 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1xxz n THR 7 N 2.64 0.00 -4.55 1.97 5.66 -1.26 -5.12 114.28 113.63 1xxz n THR 7 Ca 0.14 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.89 1xxz n THR 7 Cb 0.61 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 1xxz n THR 7 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1xxz s THR 9 N -0.15 1.32 0.13 1.09 -4.23 -1.26 -5.07 115.64 107.47 1xxz s THR 9 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1xxz s THR 9 Cb 0.00 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1xxz s THR 9 CO 0.00 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 173.84 1xxz n SER 10 N -0.93 -8.00 0.00 3.99 2.88 -1.26 -4.95 113.62 105.35 1xxz n SER 10 Ca -0.06 1.27 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1xxz n SER 10 Cb 0.67 -4.46 0.00 0.00 -0.75 0.00 0.00 64.21 59.67 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81