#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 0.58 0.00 5.56 2.43 -2.10 -3.46 114.38 117.39 1y5c h ARG 2 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1y5c h ARG 2 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1y5c h ARG 2 CO 0.00 0.38 0.00 -2.67 -1.51 0.00 0.00 179.97 176.17 1y5c n TRP 3 N -4.60 0.00 -2.68 2.20 2.14 -1.26 -5.07 117.44 108.18 1y5c n TRP 3 Ca 0.20 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.69 1y5c n TRP 3 Cb 0.61 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 31.15 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 1.15 0.00 -2.67 10.64 -1.26 -5.12 117.38 120.12 1y5c n GLN 4 Ca 0.00 -2.94 0.00 0.00 -1.83 0.00 0.00 57.00 52.23 1y5c n GLN 4 Cb 0.00 -0.99 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 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 -0.17 -0.55 0.01 2.61 4.27 -1.26 -5.06 117.44 117.29 1y5c n TRP 5 Ca 0.07 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.68 1y5c n TRP 5 Cb 0.82 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.77 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 -1.20 -2.67 1.74 -1.26 -5.02 116.66 108.26 1y5c n ARG 6 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1y5c n ARG 6 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1y5c n ARG 6 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1y5c n MET 7 N -2.56 0.09 0.04 5.56 2.81 -1.26 -4.94 117.12 116.86 1y5c n MET 7 Ca 0.00 -1.23 -0.22 0.00 -1.81 0.00 0.00 57.70 54.43 1y5c n MET 7 Cb 0.00 0.37 -0.14 0.00 -0.71 0.00 0.00 33.22 32.74 1y5c n MET 7 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1y5c h LYS 8 N 0.27 0.32 -0.36 0.03 1.57 -2.02 -3.37 116.57 113.01 1y5c h LYS 8 Ca -0.49 -0.55 0.02 0.00 -1.87 0.00 0.00 60.65 57.76 1y5c h LYS 8 Cb 1.50 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.99 1y5c h LYS 8 CO -0.20 1.27 0.19 -0.22 -0.57 0.00 0.00 179.45 179.91 1y5c h LYS 9 N -0.01 0.38 0.00 3.15 3.64 -2.01 -3.42 116.57 118.30 1y5c h LYS 9 Ca -0.36 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1y5c h LYS 9 Cb 2.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.73 1y5c h LYS 9 CO 0.12 0.25 0.00 1.28 -2.27 0.00 0.00 179.45 178.83 1y5c n LEU 10 N -4.92 0.00 0.00 5.20 4.77 -1.26 -5.23 117.00 115.56 1y5c n LEU 10 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1y5c n LEU 10 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1y5c n LEU 10 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98