#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0v s LEU 2 N 0.00 4.30 0.23 1.47 1.02 -1.26 -5.01 118.68 119.43 3d0v s LEU 2 Ca 0.00 1.60 -0.30 0.00 0.02 0.00 0.00 54.13 55.45 3d0v s LEU 2 Cb 0.00 -3.56 -0.09 0.00 0.02 0.00 0.00 46.19 42.56 3d0v s LEU 2 CO 0.00 -0.37 1.06 -0.70 0.02 0.00 0.00 176.35 176.36 3d0v s GLU 3 N 1.59 4.66 0.43 1.70 2.12 -1.26 -5.02 118.70 122.94 3d0v s GLU 3 Ca 0.50 1.70 -0.22 0.00 0.36 0.00 0.00 54.97 57.31 3d0v s GLU 3 Cb -0.20 -3.25 -0.09 0.00 0.26 0.00 0.00 34.13 30.85 3d0v s GLU 3 CO 0.22 0.21 1.01 -0.51 -0.54 0.00 0.00 175.26 175.65 3d0v s LEU 4 N -0.92 3.99 0.87 2.70 1.43 -1.26 -5.03 118.68 120.46 3d0v s LEU 4 Ca 0.46 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 3d0v s LEU 4 Cb -0.30 -4.42 0.12 0.00 0.03 0.00 0.00 46.19 41.62 3d0v s LEU 4 CO 0.37 -0.52 1.16 -0.62 0.23 0.00 0.00 176.35 176.96 3d0v s ASP 5 N -1.92 3.29 0.38 2.29 2.15 -1.26 -4.89 116.67 116.70 3d0v s ASP 5 Ca 0.62 2.20 0.13 0.00 0.43 0.00 0.00 52.55 55.94 3d0v s ASP 5 Cb -0.16 -2.57 0.95 0.00 -0.30 0.00 0.00 42.92 40.85 3d0v s ASP 5 CO 0.20 -2.86 1.83 0.50 -0.17 0.00 0.00 175.17 174.66 3d0v h LYS 6 N -1.50 0.53 -0.21 4.34 3.64 -2.07 -2.40 116.57 118.90 3d0v h LYS 6 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3d0v h LYS 6 Cb 1.27 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3d0v h LYS 6 CO 0.44 0.35 0.00 0.91 -2.27 0.00 0.00 179.45 178.88 3d0v n TRP 7 N -4.59 0.26 -2.29 1.91 7.02 -1.26 -4.99 117.44 113.49 3d0v n TRP 7 Ca 0.21 -0.13 -0.35 0.00 -1.02 0.00 0.00 57.50 56.20 3d0v n TRP 7 Cb 0.65 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.53 3d0v n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3d0v s ALA 8 N -1.74 2.78 0.00 6.99 0.00 -0.91 -5.26 121.76 123.62 3d0v s ALA 8 Ca 0.34 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.13 3d0v s ALA 8 Cb 0.21 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3d0v s ALA 8 CO 0.31 -0.69 0.00 0.43 0.00 0.00 0.00 175.76 175.81