#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u8m s LEU 2 N 0.00 4.04 0.82 -1.84 1.43 -1.26 -5.02 118.68 116.85 1u8m s LEU 2 Ca 0.00 2.05 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 1u8m s LEU 2 Cb 0.00 -4.30 0.09 0.00 0.03 0.00 0.00 46.19 42.02 1u8m s LEU 2 CO 0.00 -0.64 1.17 -0.62 0.23 0.00 0.00 176.35 176.49 1u8m s ASP 3 N -1.65 3.56 0.34 2.29 2.15 -1.26 -4.89 116.67 117.21 1u8m s ASP 3 Ca 0.61 2.26 0.11 0.00 0.43 0.00 0.00 52.55 55.96 1u8m s ASP 3 Cb -0.21 -2.58 0.91 0.00 -0.30 0.00 0.00 42.92 40.74 1u8m s ASP 3 CO 0.27 -2.68 1.75 0.50 -0.17 0.00 0.00 175.17 174.84 1u8m h LYS 4 N -1.13 0.55 -0.48 4.34 3.64 -2.09 -1.59 116.57 119.82 1u8m h LYS 4 Ca -0.45 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1u8m h LYS 4 Cb 1.28 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1u8m h LYS 4 CO 0.46 0.37 0.02 0.66 -2.27 0.00 0.00 179.45 178.68 1u8m n TYR 5 N -4.79 1.72 -1.85 1.91 4.02 -1.26 -5.01 117.16 111.89 1u8m n TYR 5 Ca 0.26 -0.82 -0.31 0.00 -0.01 0.00 0.00 57.90 57.02 1u8m n TYR 5 Cb 0.74 -0.46 0.03 0.00 -0.02 0.00 0.00 39.34 39.63 1u8m n TYR 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1u8m s ALA 6 N -2.82 2.96 0.00 -0.72 0.00 -0.60 -5.26 121.76 115.32 1u8m s ALA 6 Ca 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1u8m s ALA 6 Cb 0.39 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1u8m s ALA 6 CO 0.13 -0.97 0.00 0.43 0.00 0.00 0.00 175.76 175.36