#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2a s LYS 2 N 0.00 0.71 -0.13 1.61 1.02 -1.26 -5.15 119.74 116.54 1y2a s LYS 2 Ca 0.00 -0.90 -0.09 0.00 0.02 0.00 0.00 55.97 55.00 1y2a s LYS 2 Cb 0.00 -0.58 0.04 0.00 -0.52 0.00 0.00 37.83 36.77 1y2a s LYS 2 CO 0.00 0.12 0.31 0.96 -0.92 0.00 0.00 175.35 175.82 1y2a s ILE 3 N -1.44 -0.02 0.23 2.17 -4.36 -1.26 -5.16 121.20 111.36 1y2a s ILE 3 Ca -0.04 0.06 0.06 0.00 -0.26 0.00 0.00 60.65 60.47 1y2a s ILE 3 Cb -0.09 -0.46 -0.03 0.00 1.25 0.00 0.00 42.46 43.12 1y2a s ILE 3 CO 0.01 0.03 0.24 -0.94 0.24 0.00 0.00 174.94 174.52 1y2a s SER 4 N 0.77 5.79 0.10 4.36 1.04 -1.26 -5.13 113.70 119.37 1y2a s SER 4 Ca -0.05 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.32 1y2a s SER 4 Cb -0.06 -1.57 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 1y2a s SER 4 CO -0.05 -0.02 -0.05 -0.75 0.98 0.00 0.00 173.24 173.35 1y2a s LYS 5 N -3.72 2.35 -0.30 4.02 2.20 -1.26 -5.13 119.74 117.90 1y2a s LYS 5 Ca 0.33 -0.93 -0.05 0.00 -0.36 0.00 0.00 55.97 54.97 1y2a s LYS 5 Cb -0.09 -2.43 0.19 0.00 -1.51 0.00 0.00 37.83 33.99 1y2a s LYS 5 CO 0.26 0.52 0.78 -3.38 -0.36 0.00 0.00 175.35 173.17 1y2a s HIS 6 N -1.27 -1.21 0.00 4.03 -3.43 -1.26 -5.14 115.29 107.01 1y2a s HIS 6 Ca 0.24 1.16 0.00 0.00 -0.80 0.00 0.00 55.06 55.65 1y2a s HIS 6 Cb -0.11 0.38 0.00 0.00 -1.43 0.00 0.00 32.58 31.41 1y2a s HIS 6 CO 0.16 -0.67 0.00 -2.67 -2.00 0.00 0.00 174.74 169.56 1y2a n TRP 7 N 5.42 0.00 -0.51 0.38 2.14 -1.26 -5.17 117.44 118.44 1y2a n TRP 7 Ca -0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.56 1y2a n TRP 7 Cb 0.53 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.03 1y2a n TRP 7 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 1y2a n THR 8 N 0.00 0.00 0.00 -1.67 -1.04 -1.26 -5.03 114.28 105.29 1y2a n THR 8 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1y2a n THR 8 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1y2a n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1y2a n GLY 9 N 0.00 2.69 0.00 3.41 0.00 -1.26 -5.34 105.19 104.69 1y2a n GLY 9 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1y2a n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71