#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k8d n LEU 2 N 0.00 5.31 -4.77 1.39 4.77 -1.26 -4.95 117.00 117.49 1k8d n LEU 2 Ca 0.00 1.00 -0.38 0.00 -0.03 0.00 0.00 56.01 56.60 1k8d n LEU 2 Cb 0.00 -1.57 -0.01 0.00 -2.33 0.00 0.00 43.42 39.51 1k8d n LEU 2 CO 0.00 -0.59 0.86 -0.32 -1.33 0.00 0.00 177.39 176.01 1k8d s MET 3 N -2.78 3.96 0.06 3.23 -2.45 -1.26 -4.93 119.30 115.13 1k8d s MET 3 Ca 0.70 1.88 0.24 0.00 -1.25 0.00 0.00 55.69 57.25 1k8d s MET 3 Cb -0.43 -2.62 0.26 0.00 1.25 0.00 0.00 34.83 33.29 1k8d s MET 3 CO 0.51 -0.41 1.23 -1.91 1.05 0.00 0.00 175.02 175.49 1k8d n GLU 4 N -0.05 0.20 -2.28 4.11 2.13 -1.26 -4.90 120.64 118.58 1k8d n GLU 4 Ca 0.05 0.03 -0.43 0.00 0.66 0.00 0.00 57.16 57.47 1k8d n GLU 4 Cb 0.46 -1.60 -0.02 0.00 0.27 0.00 0.00 31.44 30.55 1k8d n GLU 4 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1k8d s HIS 5 N -3.13 2.51 0.02 4.31 0.09 -1.26 -4.99 115.29 112.85 1k8d s HIS 5 Ca 0.07 0.74 -0.30 0.00 -0.00 0.00 0.00 55.06 55.56 1k8d s HIS 5 Cb 0.15 -3.73 -0.04 0.00 -0.00 0.00 0.00 32.58 28.96 1k8d s HIS 5 CO 0.75 -2.37 0.97 0.42 -0.00 0.00 0.00 174.74 174.51 1k8d s ILE 6 N 4.02 4.80 -0.62 0.60 1.01 -1.26 -5.02 121.20 124.74 1k8d s ILE 6 Ca 0.62 2.04 -0.02 0.00 0.00 0.00 0.00 60.65 63.28 1k8d s ILE 6 Cb -0.24 -4.31 0.16 0.00 0.01 0.00 0.00 42.46 38.08 1k8d s ILE 6 CO 0.21 0.20 0.43 -1.00 0.00 0.00 0.00 174.94 174.78 1k8d s HIS 7 N 0.80 3.39 -0.14 3.97 3.76 -1.26 -5.07 115.29 120.73 1k8d s HIS 7 Ca 0.50 -2.77 -0.23 0.00 -0.15 0.00 0.00 55.06 52.42 1k8d s HIS 7 Cb -0.21 -3.16 -0.03 0.00 1.11 0.00 0.00 32.58 30.29 1k8d s HIS 7 CO 0.28 -0.83 0.70 0.15 -0.85 0.00 0.00 174.74 174.20 1k8d s LYS 8 N -0.11 4.32 0.00 1.40 1.02 -1.26 -5.33 119.74 119.77 1k8d s LYS 8 Ca 0.17 0.81 0.05 0.00 0.02 0.00 0.00 55.97 57.02 1k8d s LYS 8 Cb -0.21 -3.53 0.31 0.00 -0.52 0.00 0.00 37.83 33.88 1k8d s LYS 8 CO -0.03 -0.15 0.78 1.28 -0.92 0.00 0.00 175.35 176.31