#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 3.02 0.78 0.00 1.43 -1.26 -5.07 118.68 117.58 2gtz s LEU 2 Ca 0.00 2.03 -0.06 0.00 -1.03 0.00 0.00 54.13 55.08 2gtz s LEU 2 Cb 0.00 -4.55 0.13 0.00 0.03 0.00 0.00 46.19 41.81 2gtz s LEU 2 CO 0.00 -2.44 1.08 -0.83 0.23 0.00 0.00 176.35 174.39 2gtz s GLY 3 N -2.91 1.76 -0.01 -3.19 0.00 -1.26 -5.09 107.32 96.63 2gtz s GLY 3 Ca 0.65 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2gtz s GLY 3 CO 0.54 -0.88 0.92 0.29 0.00 0.00 0.00 173.10 173.98 2gtz n ILE 4 N -3.08 0.16 -1.21 0.90 -6.64 -1.26 -4.86 119.36 103.37 2gtz n ILE 4 Ca 0.14 -0.19 -0.09 0.00 -1.77 0.00 0.00 62.75 60.84 2gtz n ILE 4 Cb 0.60 0.53 0.24 0.00 -1.44 0.00 0.00 39.64 39.57 2gtz n ILE 4 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2gtz n GLY 5 N -0.12 4.30 3.57 3.28 0.00 -1.26 -4.97 105.19 109.99 2gtz n GLY 5 Ca 0.01 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2gtz n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gtz s ILE 6 N -3.13 4.15 0.27 -0.61 1.09 -1.26 -4.99 121.20 116.70 2gtz s ILE 6 Ca 0.51 0.75 0.07 0.00 -1.10 0.00 0.00 60.65 60.88 2gtz s ILE 6 Cb 0.43 -4.66 -0.03 0.00 -1.06 0.00 0.00 42.46 37.14 2gtz s ILE 6 CO 0.08 -1.24 0.23 -0.76 -0.10 0.00 0.00 174.94 173.15 2gtz s LEU 7 N 4.60 3.82 0.48 2.97 1.43 -1.26 -5.09 118.68 125.63 2gtz s LEU 7 Ca 0.40 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.00 2gtz s LEU 7 Cb -0.09 -2.37 -0.07 0.00 0.03 0.00 0.00 46.19 43.70 2gtz s LEU 7 CO 0.24 -0.10 1.24 0.42 0.23 0.00 0.00 176.35 178.39 2gtz s THR 8 N -2.15 2.73 -2.00 5.49 -4.23 -1.26 -5.30 115.64 108.92 2gtz s THR 8 Ca 0.34 0.56 0.14 0.00 -1.18 0.00 0.00 61.69 61.56 2gtz s THR 8 Cb -0.08 -3.29 0.40 0.00 1.34 0.00 0.00 72.50 70.87 2gtz s THR 8 CO 0.26 0.01 1.26 1.33 -0.54 0.00 0.00 174.62 176.94