#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 0.51 -0.30 0.00 3.00 -1.03 -4.91 118.16 115.43 1xxz n LYS 2 Ca 0.00 -2.66 0.12 0.00 -0.00 0.00 0.00 58.31 55.77 1xxz n LYS 2 Cb 0.00 -1.47 0.24 0.00 0.00 0.00 0.00 35.03 33.80 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 2.27 0.52 0.00 5.64 -0.00 -1.26 -3.90 117.46 120.73 1xxz n PHE 3 Ca 0.21 1.03 0.00 0.00 -0.00 0.00 0.00 57.45 58.69 1xxz n PHE 3 Cb 0.54 -1.13 0.00 0.00 -0.00 0.00 0.00 39.48 38.89 1xxz n PHE 3 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1xxz n PHE 4 N -5.24 0.00 0.00 -5.13 3.72 -1.26 -4.92 117.46 104.63 1xxz n PHE 4 Ca 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1xxz n PHE 4 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 1xxz n PHE 4 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1xxz n THR 7 N 0.00 0.00 -4.00 4.37 5.66 -1.26 -5.13 114.28 113.92 1xxz n THR 7 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1xxz n THR 7 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 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 -0.26 0.23 0.00 1.09 -4.23 -1.26 -5.17 115.64 106.05 1xxz s THR 9 Ca 0.00 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1xxz s THR 9 Cb 0.00 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.50 1xxz s THR 9 CO 0.00 -0.39 0.00 -1.54 -0.54 0.00 0.00 174.62 172.15 1xxz n SER 10 N 1.78 0.00 -0.33 3.99 3.41 -1.25 -5.05 113.62 116.17 1xxz n SER 10 Ca -0.22 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.43 1xxz n SER 10 Cb 0.56 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1xxz n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88