#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 -0.30 0.00 0.00 0.00 4.81 -1.26 -4.21 118.16 117.20 1xy8 n LYS 3 Ca 0.00 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1xy8 n LYS 3 Cb 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 35.03 34.94 1xy8 n LYS 3 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1xy8 n PHE 4 N 0.62 0.00 0.00 5.64 3.72 -1.26 -4.11 117.46 122.06 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 -0.12 0.00 -0.03 -1.08 4.71 -1.26 -4.46 120.64 118.40 1xy8 n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1xy8 n GLU 5 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1xy8 n GLU 5 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1xy8 n THR 8 N 0.00 0.00 -3.76 2.62 -2.24 -1.26 -5.21 114.28 104.43 1xy8 n THR 8 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1xy8 n THR 8 Cb 0.00 -0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 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 -0.17 -0.35 0.00 4.78 5.36 -1.26 -5.21 117.98 121.12 1xy8 s PHE 9 Ca 0.00 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 1xy8 s PHE 9 Cb 0.00 0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.80 1xy8 s PHE 9 CO 0.00 -0.18 0.00 0.43 -1.46 0.00 0.00 175.22 174.01 1xy8 n SER 11 N 3.04 0.00 0.00 6.13 7.64 -1.26 -4.81 113.62 124.36 1xy8 n SER 11 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1xy8 n SER 11 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1xy8 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03