#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 0.42 0.00 5.56 1.12 -2.11 -3.46 114.38 115.91 1y5c h ARG 2 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1y5c h ARG 2 Cb 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.87 1y5c h ARG 2 CO 0.00 0.28 0.00 -2.67 -3.11 0.00 0.00 179.97 174.47 1y5c n TRP 3 N -4.64 0.00 -2.72 2.20 2.14 -1.26 -5.07 117.44 108.08 1y5c n TRP 3 Ca 0.25 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.73 1y5c n TRP 3 Cb 0.83 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 31.39 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 1.14 0.00 -2.67 10.64 -1.26 -5.13 117.38 120.10 1y5c n GLN 4 Ca 0.00 -2.69 0.00 0.00 -1.83 0.00 0.00 57.00 52.48 1y5c n GLN 4 Cb 0.00 -0.85 0.00 0.00 -0.86 0.00 0.00 30.24 28.53 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 -0.19 -0.56 0.20 2.61 4.27 -1.26 -5.05 117.44 117.46 1y5c n TRP 5 Ca 0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 1y5c n TRP 5 Cb 0.81 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.76 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 -1.77 -2.67 5.12 -1.26 -5.03 116.66 111.05 1y5c n ARG 6 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1y5c n ARG 6 Cb 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.32 1y5c n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1y5c n MET 7 N -3.42 0.27 -0.01 5.56 0.00 -1.26 -5.02 117.12 113.24 1y5c n MET 7 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 57.70 57.23 1y5c n MET 7 Cb 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 33.22 33.17 1y5c n MET 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1y5c h LYS 8 N 0.24 0.22 -0.26 3.17 2.10 -2.01 -3.38 116.57 116.65 1y5c h LYS 8 Ca -0.11 -0.37 -0.17 0.00 -2.00 0.00 0.00 60.65 58.00 1y5c h LYS 8 Cb 1.07 0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1y5c h LYS 8 CO -0.04 1.18 -0.52 1.57 -2.00 0.00 0.00 179.45 179.63 1y5c h LYS 9 N -0.33 0.74 -2.04 0.07 2.10 -2.03 -3.23 116.57 111.86 1y5c h LYS 9 Ca -0.33 -0.46 -0.15 0.00 -2.00 0.00 0.00 60.65 57.72 1y5c h LYS 9 Cb 1.75 0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 33.07 1y5c h LYS 9 CO 0.03 1.08 -0.28 -0.11 -2.00 0.00 0.00 179.45 178.17 1y5c n LEU 10 N -3.99 5.00 0.00 7.07 7.94 -1.26 -5.25 117.00 126.51 1y5c n LEU 10 Ca -0.03 -2.90 0.03 0.00 -1.11 0.00 0.00 56.01 52.00 1y5c n LEU 10 Cb 0.60 -1.30 0.18 0.00 0.53 0.00 0.00 43.42 43.44 1y5c n LEU 10 CO 0.49 1.47 0.42 0.61 -1.11 0.00 0.00 177.39 179.26