#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p8m n LEU -1 N 0.00 0.00 -4.76 4.31 0.00 -1.26 -5.08 117.00 110.21 2p8m n LEU -1 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 56.01 55.60 2p8m n LEU -1 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 2p8m n LEU -1 CO 0.00 0.00 0.89 -0.22 0.00 0.00 0.00 177.39 178.06 2p8m s LEU 0 N 0.00 4.49 0.35 -1.96 2.96 -1.26 -5.00 118.68 118.26 2p8m s LEU 0 Ca 0.00 2.48 -0.27 0.00 -0.22 0.00 0.00 54.13 56.12 2p8m s LEU 0 Cb 0.00 -3.64 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 2p8m s LEU 0 CO 0.00 -0.35 1.16 -0.70 -1.32 0.00 0.00 176.35 175.14 2p8m s GLU 1 N -1.56 4.30 0.19 1.98 2.12 -1.26 -5.03 118.70 119.44 2p8m s GLU 1 Ca 0.47 1.86 -0.14 0.00 0.36 0.00 0.00 54.97 57.52 2p8m s GLU 1 Cb -0.36 -2.89 -0.07 0.00 0.26 0.00 0.00 34.13 31.06 2p8m s GLU 1 CO 0.47 -0.11 0.60 -0.51 -0.54 0.00 0.00 175.26 175.17 2p8m s LEU 2 N -2.05 4.27 0.64 2.70 1.02 -1.26 -5.05 118.68 118.94 2p8m s LEU 2 Ca 0.52 1.12 -0.16 0.00 0.02 0.00 0.00 54.13 55.62 2p8m s LEU 2 Cb -0.32 -3.49 -0.01 0.00 0.02 0.00 0.00 46.19 42.39 2p8m s LEU 2 CO 0.41 0.02 1.14 -0.62 0.02 0.00 0.00 176.35 177.32 2p8m s ASP 3 N -1.90 5.09 0.41 2.29 -1.08 -1.26 -4.90 116.67 115.32 2p8m s ASP 3 Ca 0.42 2.15 0.25 0.00 -0.52 0.00 0.00 52.55 54.85 2p8m s ASP 3 Cb -0.14 -2.57 1.32 0.00 -1.46 0.00 0.00 42.92 40.07 2p8m s ASP 3 CO 0.20 -1.65 1.64 0.50 0.52 0.00 0.00 175.17 176.38 2p8m h LYS 4 N 0.33 0.14 -1.59 4.34 3.64 -2.07 -1.72 116.57 119.64 2p8m h LYS 4 Ca -0.48 -0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.22 2p8m h LYS 4 Cb 1.26 -0.03 -0.35 0.00 -0.41 0.00 0.00 32.23 32.70 2p8m h LYS 4 CO 0.54 0.09 0.13 0.91 -2.27 0.00 0.00 179.45 178.86 2p8m n TRP 5 N -4.84 3.16 0.35 1.91 5.03 -1.26 -5.35 117.44 116.44 2p8m n TRP 5 Ca 0.35 -2.71 0.04 0.00 3.03 0.00 0.00 57.50 58.22 2p8m n TRP 5 Cb 1.28 -0.68 0.03 0.00 -1.03 0.00 0.00 31.31 30.91 2p8m n TRP 5 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66