#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtz s LEU 2 N 0.00 2.88 0.80 0.00 1.43 -1.26 -5.07 118.68 117.47 2gtz s LEU 2 Ca 0.00 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 2gtz s LEU 2 Cb 0.00 -4.43 0.10 0.00 0.03 0.00 0.00 46.19 41.89 2gtz s LEU 2 CO 0.00 -2.26 1.15 -0.83 0.23 0.00 0.00 176.35 174.64 2gtz s GLY 3 N -3.31 1.66 0.32 -3.19 0.00 -1.26 -5.12 107.32 96.41 2gtz s GLY 3 Ca 0.62 -0.86 0.05 0.00 0.00 0.00 0.00 44.72 44.53 2gtz s GLY 3 CO 0.56 -0.34 0.01 -0.26 0.00 0.00 0.00 173.10 173.07 2gtz s ILE 4 N -3.52 1.43 -1.63 0.90 -5.25 -1.26 -4.87 121.20 107.01 2gtz s ILE 4 Ca 0.64 -2.04 0.00 0.00 -0.99 0.00 0.00 60.65 58.26 2gtz s ILE 4 Cb -0.10 -2.69 0.00 0.00 2.95 0.00 0.00 42.46 42.62 2gtz s ILE 4 CO 0.48 -0.11 0.00 0.61 -1.79 0.00 0.00 174.94 174.13 2gtz n GLY 5 N -0.68 0.51 3.69 6.27 0.00 -1.26 -4.95 105.19 108.77 2gtz n GLY 5 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 2gtz n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gtz n ILE 6 N -2.98 0.05 -4.08 -0.61 2.08 -1.26 -5.01 119.36 107.56 2gtz n ILE 6 Ca -0.19 -0.01 -0.30 0.00 0.56 0.00 0.00 62.75 62.81 2gtz n ILE 6 Cb 0.61 -1.77 -0.07 0.00 -0.75 0.00 0.00 39.64 37.66 2gtz n ILE 6 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2gtz s LEU 7 N 1.26 3.70 0.54 1.39 2.96 -1.26 -5.09 118.68 122.18 2gtz s LEU 7 Ca 0.78 -0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 54.41 2gtz s LEU 7 Cb -0.59 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 43.66 2gtz s LEU 7 CO 0.36 0.16 1.23 0.42 -1.32 0.00 0.00 176.35 177.20 2gtz s THR 8 N -1.41 2.62 -2.00 3.68 -4.23 -1.26 -5.30 115.64 107.73 2gtz s THR 8 Ca 0.28 0.43 0.20 0.00 -1.18 0.00 0.00 61.69 61.42 2gtz s THR 8 Cb -0.12 -3.20 0.56 0.00 1.34 0.00 0.00 72.50 71.09 2gtz s THR 8 CO 0.21 -0.04 1.57 1.33 -0.54 0.00 0.00 174.62 177.15