#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agc s GLY 2 N 0.00 1.64 -0.01 -0.02 0.00 -1.26 -5.07 107.32 102.61 1agc s GLY 2 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1agc s GLY 2 CO 0.00 0.45 0.01 1.25 0.00 0.00 0.00 173.10 174.81 1agc s LYS 3 N -4.97 2.84 -0.05 2.90 2.20 -1.26 -5.08 119.74 116.31 1agc s LYS 3 Ca 0.62 -0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 55.35 1agc s LYS 3 Cb -0.17 -2.70 -0.03 0.00 -1.51 0.00 0.00 37.83 33.42 1agc s LYS 3 CO 0.56 0.63 1.23 0.21 -0.36 0.00 0.00 175.35 177.62 1agc s LYS 4 N -1.53 4.34 0.31 4.03 2.20 -1.26 -5.01 119.74 122.83 1agc s LYS 4 Ca 0.19 1.71 -0.04 0.00 -0.36 0.00 0.00 55.97 57.48 1agc s LYS 4 Cb -0.12 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 1agc s LYS 4 CO 0.10 -0.47 0.56 0.15 -0.36 0.00 0.00 175.35 175.33 1agc s LYS 5 N 2.28 3.59 0.07 4.03 1.02 -1.26 -5.10 119.74 124.36 1agc s LYS 5 Ca 0.57 -0.07 0.07 0.00 0.02 0.00 0.00 55.97 56.56 1agc s LYS 5 Cb -0.25 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1agc s LYS 5 CO 0.22 0.17 -0.14 0.71 -0.92 0.00 0.00 175.35 175.40 1agc s TYR 6 N -2.18 2.67 0.15 3.18 1.51 -1.26 -5.10 117.35 116.32 1agc s TYR 6 Ca 0.43 -0.19 -0.31 0.00 -1.01 0.00 0.00 57.07 55.99 1agc s TYR 6 Cb -0.10 -1.46 -0.10 0.00 -0.11 0.00 0.00 41.96 40.19 1agc s TYR 6 CO 0.32 0.35 1.60 -1.14 -1.11 0.00 0.00 175.55 175.57 1agc s GLN 7 N -1.81 4.21 0.00 -0.62 0.74 -1.26 -5.34 119.66 115.58 1agc s GLN 7 Ca 0.18 2.37 0.24 0.00 0.05 0.00 0.00 55.36 58.20 1agc s GLN 7 Cb -0.11 -3.25 1.45 0.00 1.10 0.00 0.00 33.01 32.20 1agc s GLN 7 CO 0.09 -0.65 1.82 1.28 -0.55 0.00 0.00 175.29 177.28