#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sys s GLU 2 N 0.00 3.53 0.61 3.49 2.02 -1.26 -5.10 118.70 121.98 1sys s GLU 2 Ca 0.00 -0.32 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 1sys s GLU 2 Cb 0.00 -2.82 0.05 0.00 0.10 0.00 0.00 34.13 31.45 1sys s GLU 2 CO 0.00 0.39 0.86 -1.25 0.02 0.00 0.00 175.26 175.27 1sys s PRO 3 N -3.35 2.38 0.00 0.39 0.04 -1.26 -5.07 135.00 128.14 1sys s PRO 3 Ca 0.39 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1sys s PRO 3 Cb -0.11 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1sys s PRO 3 CO 0.29 -0.91 0.00 2.41 0.04 0.00 0.00 177.00 178.83 1sys n THR 4 N -2.54 0.00 -2.37 1.26 -1.04 -1.26 -5.02 114.28 103.32 1sys n THR 4 Ca 0.08 0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 62.10 1sys n THR 4 Cb 0.60 -0.26 -0.01 0.00 -1.82 0.00 0.00 70.33 68.85 1sys n THR 4 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1sys n VAL 5 N 0.00-12.05 -3.59 12.58 0.31 -1.26 -4.96 118.33 109.37 1sys n VAL 5 Ca 0.00 2.81 -0.37 0.00 -0.01 0.00 0.00 64.34 66.78 1sys n VAL 5 Cb 0.00 -5.70 -0.08 0.00 -0.91 0.00 0.00 33.84 27.15 1sys n VAL 5 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1sys s ILE 6 N -0.55 5.32 -0.69 2.52 1.01 -1.26 -5.04 121.20 122.52 1sys s ILE 6 Ca -0.03 0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.02 1sys s ILE 6 Cb 0.00 -3.57 0.17 0.00 0.01 0.00 0.00 42.46 39.07 1sys s ILE 6 CO 0.09 0.35 0.49 -0.54 0.00 0.00 0.00 174.94 175.33 1sys s LYS 7 N 0.84 2.52 0.02 2.79 1.02 -1.26 -5.07 119.74 120.60 1sys s LYS 7 Ca 0.12 -3.07 -0.30 0.00 0.02 0.00 0.00 55.97 52.74 1sys s LYS 7 Cb -0.13 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1sys s LYS 7 CO 0.04 -1.23 1.05 0.15 -0.92 0.00 0.00 175.35 174.44 1sys s LYS 8 N -0.99 4.52 0.00 1.68 1.02 -1.26 -5.36 119.74 119.35 1sys s LYS 8 Ca 0.22 1.53 0.08 0.00 0.02 0.00 0.00 55.97 57.83 1sys s LYS 8 Cb -0.12 -3.42 0.49 0.00 -0.52 0.00 0.00 37.83 34.26 1sys s LYS 8 CO -0.10 -0.11 0.95 0.66 -0.92 0.00 0.00 175.35 175.82