#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 0.62 0.00 5.56 2.43 -2.11 -3.48 114.38 117.40 1y5c h ARG 2 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1y5c h ARG 2 Cb 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1y5c h ARG 2 CO 0.00 0.63 0.00 -2.67 -1.51 0.00 0.00 179.97 176.42 1y5c n TRP 3 N -4.26 0.00 -2.74 2.20 2.14 -1.26 -5.07 117.44 108.45 1y5c n TRP 3 Ca 0.02 0.00 -0.10 0.00 2.07 0.00 0.00 57.50 59.49 1y5c n TRP 3 Cb 0.26 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.81 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 1.13 0.00 -2.67 10.64 -1.26 -5.12 117.38 120.09 1y5c n GLN 4 Ca 0.00 -2.81 0.00 0.00 -1.83 0.00 0.00 57.00 52.36 1y5c n GLN 4 Cb 0.00 -0.97 0.00 0.00 -0.86 0.00 0.00 30.24 28.41 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 -0.14 -0.60 0.15 2.61 4.27 -1.26 -5.05 117.44 117.42 1y5c n TRP 5 Ca 0.08 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.69 1y5c n TRP 5 Cb 0.80 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.75 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 -1.55 -2.67 1.74 -1.26 -5.03 116.66 107.89 1y5c n ARG 6 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1y5c n ARG 6 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 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 -3.23 0.24 -0.13 5.56 0.00 -1.26 -5.02 117.12 113.28 1y5c n MET 7 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 57.70 57.18 1y5c n MET 7 Cb 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 33.22 33.28 1y5c n MET 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1y5c n LYS 8 N -0.28 0.58 -0.07 3.17 4.76 -1.26 -4.50 118.16 120.56 1y5c n LYS 8 Ca -0.04 0.36 -0.09 0.00 -2.87 0.00 0.00 58.31 55.67 1y5c n LYS 8 Cb 0.54 -1.57 0.07 0.00 -1.84 0.00 0.00 35.03 32.23 1y5c n LYS 8 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1y5c h LYS 9 N -1.00 0.75 -6.73 1.97 5.09 -2.02 -3.43 116.57 111.20 1y5c h LYS 9 Ca -0.58 -0.34 -0.52 0.00 0.09 0.00 0.00 60.65 59.30 1y5c h LYS 9 Cb 1.50 -0.01 0.04 0.00 0.10 0.00 0.00 32.23 33.86 1y5c h LYS 9 CO -0.35 0.96 0.66 -1.17 -2.09 0.00 0.00 179.45 177.46 1y5c s LEU 10 N -8.78 4.42 0.00 7.07 2.96 -1.26 -5.23 118.68 117.86 1y5c s LEU 10 Ca -0.09 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 1y5c s LEU 10 Cb 0.12 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.19 1y5c s LEU 10 CO 0.84 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.95