#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2u s LEU 2 N 0.00 3.11 0.86 0.00 1.43 -1.26 -5.03 118.68 117.79 3d2u s LEU 2 Ca 0.00 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 3d2u s LEU 2 Cb 0.00 -4.57 0.16 0.00 0.03 0.00 0.00 46.19 41.81 3d2u s LEU 2 CO 0.00 -2.48 1.19 -2.16 0.23 0.00 0.00 176.35 173.13 3d2u s PRO 3 N -4.34 1.19 -0.04 1.29 0.04 -1.26 -5.01 135.00 126.87 3d2u s PRO 3 Ca 0.69 -0.54 0.05 0.00 0.04 0.00 0.00 61.00 61.24 3d2u s PRO 3 Cb -0.24 -2.02 -0.25 0.00 0.04 0.00 0.00 34.50 32.03 3d2u s PRO 3 CO 0.51 -1.97 0.68 1.12 0.04 0.00 0.00 177.00 177.39 3d2u h HIS 4 N -1.19 0.20 -3.31 0.56 2.07 -2.10 -3.48 115.15 107.90 3d2u h HIS 4 Ca -0.42 -0.15 -0.43 0.00 -2.85 0.00 0.00 60.37 56.52 3d2u h HIS 4 Cb 1.26 -0.01 -0.17 0.00 2.57 0.00 0.00 27.41 31.06 3d2u h HIS 4 CO -0.62 1.26 -0.75 0.00 -3.07 0.00 0.00 177.93 174.74 3d2u s ALA 5 N -2.60 1.72 0.33 6.11 0.00 -1.26 -5.16 121.76 120.89 3d2u s ALA 5 Ca -0.09 -1.45 0.10 0.00 0.00 0.00 0.00 51.96 50.51 3d2u s ALA 5 Cb 0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 3d2u s ALA 5 CO 0.82 0.09 -0.05 0.42 0.00 0.00 0.00 175.76 177.04 3d2u s ILE 6 N -2.51 2.56 0.32 0.00 1.01 -1.26 -5.11 121.20 116.20 3d2u s ILE 6 Ca 0.15 -2.09 -0.29 0.00 0.00 0.00 0.00 60.65 58.42 3d2u s ILE 6 Cb -0.03 -2.69 -0.10 0.00 0.01 0.00 0.00 42.46 39.65 3d2u s ILE 6 CO 0.04 -0.24 1.28 -0.76 0.00 0.00 0.00 174.94 175.26 3d2u s LEU 7 N -3.65 4.45 -0.01 2.97 1.43 -1.26 -4.91 118.68 117.70 3d2u s LEU 7 Ca 0.33 2.61 0.03 0.00 -1.03 0.00 0.00 54.13 56.07 3d2u s LEU 7 Cb -0.00 -3.64 0.09 0.00 0.03 0.00 0.00 46.19 42.66 3d2u s LEU 7 CO 0.18 -0.47 1.00 0.54 0.23 0.00 0.00 176.35 177.83 3d2u n ARG 8 N 0.97 1.27 0.00 1.70 1.74 -1.26 -5.34 116.66 115.75 3d2u n ARG 8 Ca 0.00 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 3d2u n ARG 8 Cb 0.42 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 3d2u n ARG 8 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58