#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agd s GLY 2 N 0.00 1.59 0.01 -0.02 0.00 -1.26 -5.07 107.32 102.57 1agd s GLY 2 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.40 1agd s GLY 2 CO 0.00 0.16 -0.19 1.25 0.00 0.00 0.00 173.10 174.32 1agd s LYS 3 N -5.14 2.16 0.07 2.90 2.20 -1.26 -5.10 119.74 115.57 1agd s LYS 3 Ca 0.64 -0.91 -0.31 0.00 -0.36 0.00 0.00 55.97 55.03 1agd s LYS 3 Cb -0.16 -2.20 -0.06 0.00 -1.51 0.00 0.00 37.83 33.90 1agd s LYS 3 CO 0.55 0.56 1.22 0.21 -0.36 0.00 0.00 175.35 177.53 1agd s LYS 4 N -1.14 4.42 0.21 4.03 2.20 -1.26 -5.02 119.74 123.19 1agd s LYS 4 Ca 0.13 1.81 0.05 0.00 -0.36 0.00 0.00 55.97 57.59 1agd s LYS 4 Cb -0.10 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1agd s LYS 4 CO 0.03 -0.27 0.28 0.15 -0.36 0.00 0.00 175.35 175.18 1agd s LYS 5 N 1.02 3.27 0.07 4.03 1.02 -1.26 -5.11 119.74 122.78 1agd s LYS 5 Ca 0.59 -0.79 0.09 0.00 0.02 0.00 0.00 55.97 55.88 1agd s LYS 5 Cb -0.30 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 1agd s LYS 5 CO 0.30 0.46 -0.23 0.71 -0.92 0.00 0.00 175.35 175.66 1agd s TYR 6 N -1.92 2.43 0.21 3.18 1.51 -1.26 -5.10 117.35 116.40 1agd s TYR 6 Ca 0.34 -0.33 -0.31 0.00 -1.01 0.00 0.00 57.07 55.75 1agd s TYR 6 Cb -0.09 -1.37 -0.10 0.00 -0.11 0.00 0.00 41.96 40.28 1agd s TYR 6 CO 0.27 0.26 1.51 0.15 -1.11 0.00 0.00 175.55 176.63 1agd s LYS 7 N -1.63 4.23 0.00 -0.62 1.02 -1.26 -5.34 119.74 116.14 1agd s LYS 7 Ca 0.14 2.35 0.31 0.00 0.02 0.00 0.00 55.97 58.78 1agd s LYS 7 Cb -0.10 -3.13 1.83 0.00 -0.52 0.00 0.00 37.83 35.91 1agd s LYS 7 CO 0.05 -0.52 2.15 1.28 -0.92 0.00 0.00 175.35 177.39