#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2guo s ALA 2 N 0.00 2.39 0.71 0.00 0.00 -1.26 -5.07 121.76 118.53 2guo s ALA 2 Ca 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 2guo s ALA 2 Cb 0.00 -2.78 0.04 0.00 0.00 0.00 0.00 23.12 20.38 2guo s ALA 2 CO 0.00 -2.23 1.06 0.20 0.00 0.00 0.00 175.76 174.79 2guo s GLY 3 N -4.82 1.63 0.24 0.00 0.00 -1.26 -5.12 107.32 98.00 2guo s GLY 3 Ca 0.71 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.79 2guo s GLY 3 CO 0.52 -0.27 0.04 -0.26 0.00 0.00 0.00 173.10 173.13 2guo s ILE 4 N -3.31 0.80 -1.47 0.90 -4.36 -1.26 -4.88 121.20 107.61 2guo s ILE 4 Ca 0.59 -2.01 -0.11 0.00 -0.26 0.00 0.00 60.65 58.86 2guo s ILE 4 Cb -0.11 -2.47 0.06 0.00 1.25 0.00 0.00 42.46 41.19 2guo s ILE 4 CO 0.48 -0.19 0.90 0.61 0.24 0.00 0.00 174.94 176.98 2guo n GLY 5 N -0.44 -0.51 3.73 6.27 0.00 -1.26 -4.96 105.19 108.02 2guo n GLY 5 Ca -0.03 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2guo n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2guo s ILE 6 N -3.23 4.62 0.11 -0.61 1.01 -1.26 -5.02 121.20 116.83 2guo s ILE 6 Ca 0.56 1.97 0.04 0.00 0.00 0.00 0.00 60.65 63.22 2guo s ILE 6 Cb -0.27 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 2guo s ILE 6 CO 0.69 0.30 0.09 -0.22 0.00 0.00 0.00 174.94 175.80 2guo s LEU 7 N 0.18 3.75 0.56 2.97 2.96 -1.26 -5.08 118.68 122.76 2guo s LEU 7 Ca 0.46 -0.09 -0.16 0.00 -0.22 0.00 0.00 54.13 54.12 2guo s LEU 7 Cb -0.22 -2.41 -0.06 0.00 0.50 0.00 0.00 46.19 44.01 2guo s LEU 7 CO 0.28 0.13 1.02 0.28 -1.32 0.00 0.00 176.35 176.74 2guo s THR 8 N -1.52 4.22 -2.00 3.68 -1.32 -1.26 -5.30 115.64 112.14 2guo s THR 8 Ca 0.29 1.03 0.19 0.00 -1.21 0.00 0.00 61.69 61.99 2guo s THR 8 Cb -0.11 -3.58 0.53 0.00 -1.51 0.00 0.00 72.50 67.83 2guo s THR 8 CO 0.22 -0.64 1.50 1.33 -2.21 0.00 0.00 174.62 174.82