#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d25 s LEU 2 N 0.00 3.35 0.68 1.34 1.43 -1.26 -5.03 118.68 119.19 3d25 s LEU 2 Ca 0.00 1.99 -0.16 0.00 -1.03 0.00 0.00 54.13 54.93 3d25 s LEU 2 Cb 0.00 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.68 3d25 s LEU 2 CO 0.00 -1.69 1.22 -2.28 0.23 0.00 0.00 176.35 173.83 3d25 s HIS 3 N -2.39 2.15 -0.66 0.29 5.65 -1.26 -4.97 115.29 114.11 3d25 s HIS 3 Ca 0.67 1.56 0.25 0.00 0.25 0.00 0.00 55.06 57.78 3d25 s HIS 3 Cb -0.20 -3.51 0.61 0.00 -1.18 0.00 0.00 32.58 28.29 3d25 s HIS 3 CO 0.43 -2.56 1.61 0.38 -0.65 0.00 0.00 174.74 173.95 3d25 h ASP 4 N 0.15 0.00 -3.03 9.88 2.03 -2.10 -3.46 116.42 119.89 3d25 h ASP 4 Ca -0.49 -0.06 0.03 0.00 -0.73 0.00 0.00 57.03 55.78 3d25 h ASP 4 Cb 1.30 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 39.58 3d25 h ASP 4 CO 0.52 0.03 0.09 -0.62 -1.03 0.00 0.00 179.24 178.23 3d25 s ASP 5 N -4.66 -0.86 -0.19 4.15 2.15 -1.26 -5.15 116.67 110.86 3d25 s ASP 5 Ca 0.09 1.40 -0.03 0.00 0.43 0.00 0.00 52.55 54.43 3d25 s ASP 5 Cb 0.12 1.36 -0.02 0.00 -0.30 0.00 0.00 42.92 44.08 3d25 s ASP 5 CO 0.64 -0.22 -0.05 -0.76 -0.17 0.00 0.00 175.17 174.61 3d25 s LEU 6 N 1.45 2.99 0.32 -1.34 1.43 -1.26 -5.10 118.68 117.18 3d25 s LEU 6 Ca -0.09 -0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 52.45 3d25 s LEU 6 Cb -0.05 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.34 3d25 s LEU 6 CO -0.17 0.07 1.03 -0.22 0.23 0.00 0.00 176.35 177.29 3d25 s LEU 7 N 0.97 4.39 0.48 1.79 2.96 -1.26 -5.01 118.68 122.99 3d25 s LEU 7 Ca -0.00 2.07 -0.23 0.00 -0.22 0.00 0.00 54.13 55.75 3d25 s LEU 7 Cb -0.15 -3.88 -0.07 0.00 0.50 0.00 0.00 46.19 42.59 3d25 s LEU 7 CO 0.01 -0.21 1.27 -1.61 -1.32 0.00 0.00 176.35 174.49 3d25 s GLU 8 N -1.87 3.58 0.00 1.98 2.02 -1.26 -5.33 118.70 117.81 3d25 s GLU 8 Ca 0.50 2.03 0.18 0.00 0.02 0.00 0.00 54.97 57.70 3d25 s GLU 8 Cb -0.25 -2.43 1.07 0.00 0.10 0.00 0.00 34.13 32.62 3d25 s GLU 8 CO 0.32 -0.78 1.47 0.00 0.02 0.00 0.00 175.26 176.30