#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5c h ARG 2 N 0.00 0.00 0.00 5.56 0.11 -2.11 -3.45 114.38 114.49 1y5c h ARG 2 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y5c h ARG 2 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1y5c h ARG 2 CO 0.00 0.00 0.00 -2.67 0.10 0.00 0.00 179.97 177.40 1y5c n TRP 3 N -2.37 0.00 -2.71 4.08 2.14 -1.26 -5.08 117.44 112.24 1y5c n TRP 3 Ca -0.01 0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.48 1y5c n TRP 3 Cb 0.05 0.00 0.09 0.00 -0.81 0.00 0.00 31.31 30.65 1y5c n TRP 3 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1y5c n GLN 4 N 0.00 1.17 0.00 -2.67 10.64 -1.26 -5.14 117.38 120.11 1y5c n GLN 4 Ca 0.00 -2.17 0.00 0.00 -1.83 0.00 0.00 57.00 53.00 1y5c n GLN 4 Cb 0.00 -0.42 0.00 0.00 -0.86 0.00 0.00 30.24 28.96 1y5c n GLN 4 CO 0.00 0.00 0.00 -2.67 -1.83 0.00 0.00 177.06 172.56 1y5c n TRP 5 N -0.38 -0.97 0.00 2.61 4.27 -1.26 -5.04 117.44 116.67 1y5c n TRP 5 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 1y5c n TRP 5 Cb 0.83 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.78 1y5c n TRP 5 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1y5c n ARG 6 N 0.00 0.00 -1.43 -2.67 1.74 -1.26 -5.01 116.66 108.03 1y5c n ARG 6 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1y5c n ARG 6 Cb 0.00 -0.01 0.02 0.00 -1.02 0.00 0.00 32.46 31.45 1y5c n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1y5c n MET 7 N -2.47 0.32 0.13 5.56 0.00 -1.26 -4.99 117.12 114.41 1y5c n MET 7 Ca 0.00 -0.45 -0.23 0.00 0.00 0.00 0.00 57.70 57.02 1y5c n MET 7 Cb 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 33.22 33.38 1y5c n MET 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1y5c h LYS 8 N 0.23 0.47 -0.36 3.17 3.64 -2.02 -3.33 116.57 118.38 1y5c h LYS 8 Ca -0.20 -0.81 -0.02 0.00 -1.27 0.00 0.00 60.65 58.35 1y5c h LYS 8 Cb 1.01 0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1y5c h LYS 8 CO -0.09 1.38 0.16 0.87 -2.27 0.00 0.00 179.45 179.50 1y5c h LYS 9 N 0.13 0.53 -6.82 1.90 1.57 -2.02 -3.42 116.57 108.43 1y5c h LYS 9 Ca -0.26 -0.09 -0.53 0.00 -1.87 0.00 0.00 60.65 57.91 1y5c h LYS 9 Cb 2.13 -0.09 0.08 0.00 0.08 0.00 0.00 32.23 34.43 1y5c h LYS 9 CO 0.25 0.49 0.81 -1.17 -0.57 0.00 0.00 179.45 179.26 1y5c s LEU 10 N -9.86 4.36 0.00 2.94 2.96 -1.25 -5.25 118.68 112.58 1y5c s LEU 10 Ca -0.13 2.87 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1y5c s LEU 10 Cb 0.10 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1y5c s LEU 10 CO 0.74 -0.82 0.00 0.61 -1.32 0.00 0.00 176.35 175.56