#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 3.39 -0.31 0.00 4.76 1.68 -4.90 118.16 122.79 1xxz n LYS 2 Ca 0.00 -4.85 0.13 0.00 -2.87 0.00 0.00 58.31 50.71 1xxz n LYS 2 Cb 0.00 -2.25 0.25 0.00 -1.84 0.00 0.00 35.03 31.18 1xxz n LYS 2 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1xxz n PHE 3 N -0.24 0.54 -2.37 2.13 -1.74 -0.03 -4.38 117.46 111.38 1xxz n PHE 3 Ca 0.32 1.08 -0.41 0.00 -0.56 0.00 0.00 57.45 57.88 1xxz n PHE 3 Cb 0.38 -1.15 -0.03 0.00 1.52 0.00 0.00 39.48 40.20 1xxz n PHE 3 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 1xxz s PHE 4 N -5.88 2.17 0.00 2.97 0.08 -1.26 -3.19 117.98 112.87 1xxz s PHE 4 Ca -0.12 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.34 1xxz s PHE 4 Cb 0.26 -4.39 0.00 0.00 -0.57 0.00 0.00 43.02 38.32 1xxz s PHE 4 CO 0.69 -2.07 0.10 -2.37 -0.10 0.00 0.00 175.22 171.48 1xxz n THR 7 N 6.81 0.00 -3.31 0.64 5.66 -1.26 -4.93 114.28 117.89 1xxz n THR 7 Ca 0.12 0.25 -0.38 0.00 -3.05 0.00 0.00 64.05 60.98 1xxz n THR 7 Cb 0.50 -0.39 -0.06 0.00 -1.55 0.00 0.00 70.33 68.83 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 -0.71 5.09 0.21 1.09 -4.23 -1.25 -5.07 115.64 110.77 1xxz s THR 9 Ca 0.00 1.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 1xxz s THR 9 Cb 0.00 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1xxz s THR 9 CO 0.00 0.39 0.00 -0.24 -0.54 0.00 0.00 174.62 174.23 1xxz n SER 10 N 3.14 -1.80 0.00 3.99 2.88 -1.19 -5.07 113.62 115.57 1xxz n SER 10 Ca -0.08 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1xxz n SER 10 Cb 0.52 1.93 0.00 0.00 -0.75 0.00 0.00 64.21 65.90 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81