#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2u n LEU 2 N 0.00 4.08 -4.89 0.00 4.77 -1.26 -5.00 117.00 114.70 3d2u n LEU 2 Ca 0.00 0.63 -0.29 0.00 -0.03 0.00 0.00 56.01 56.32 3d2u n LEU 2 Cb 0.00 -1.47 0.04 0.00 -2.33 0.00 0.00 43.42 39.66 3d2u n LEU 2 CO 0.00 -1.82 0.67 -2.16 -1.33 0.00 0.00 177.39 172.75 3d2u s PRO 3 N -3.75 2.98 0.12 3.23 0.04 -1.26 -4.97 135.00 131.39 3d2u s PRO 3 Ca 0.74 0.34 0.10 0.00 0.04 0.00 0.00 61.00 62.22 3d2u s PRO 3 Cb -0.32 -2.12 -0.16 0.00 0.04 0.00 0.00 34.50 31.95 3d2u s PRO 3 CO 0.50 -0.85 1.18 0.45 0.04 0.00 0.00 177.00 178.32 3d2u h HIS 4 N -0.44 0.00 -3.37 0.56 3.86 -2.10 -3.46 115.15 110.19 3d2u h HIS 4 Ca -0.45 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.08 3d2u h HIS 4 Cb 1.25 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.56 3d2u h HIS 4 CO 0.51 0.88 -0.63 0.00 0.86 0.00 0.00 177.93 179.55 3d2u s ALA 5 N -2.75 3.25 0.06 2.45 0.00 -1.26 -5.12 121.76 118.38 3d2u s ALA 5 Ca 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.19 3d2u s ALA 5 Cb 0.09 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 3d2u s ALA 5 CO 0.81 0.59 -0.13 0.42 0.00 0.00 0.00 175.76 177.45 3d2u s ILE 6 N -0.90 3.13 0.36 0.00 1.09 -1.26 -5.12 121.20 118.50 3d2u s ILE 6 Ca 0.14 -1.17 -0.25 0.00 -1.10 0.00 0.00 60.65 58.27 3d2u s ILE 6 Cb -0.11 -2.39 -0.09 0.00 -1.06 0.00 0.00 42.46 38.81 3d2u s ILE 6 CO 0.03 0.26 1.02 -0.76 -0.10 0.00 0.00 174.94 175.38 3d2u s LEU 7 N -1.74 4.25 -0.42 2.97 1.43 -1.26 -5.00 118.68 118.91 3d2u s LEU 7 Ca 0.17 1.99 -0.21 0.00 -1.03 0.00 0.00 54.13 55.05 3d2u s LEU 7 Cb -0.11 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.06 3d2u s LEU 7 CO 0.09 -0.31 0.68 -0.13 0.23 0.00 0.00 176.35 176.92 3d2u s ARG 8 N -2.24 3.40 0.00 1.70 0.52 -1.26 -5.34 118.95 115.73 3d2u s ARG 8 Ca 0.54 -0.20 0.08 0.00 -0.52 0.00 0.00 55.73 55.63 3d2u s ARG 8 Cb -0.22 -3.92 0.06 0.00 0.52 0.00 0.00 34.95 31.40 3d2u s ARG 8 CO 0.27 -0.99 0.76 1.28 0.02 0.00 0.00 175.30 176.64