#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5c n ARG 2 N 0.00 0.00 0.00 5.56 -4.01 -1.26 -5.10 116.66 111.85 1y5c n ARG 2 Ca 0.00 -1.67 0.00 0.00 -1.04 0.00 0.00 57.85 55.14 1y5c n ARG 2 Cb 0.00 0.13 0.00 0.00 -3.04 0.00 0.00 32.46 29.55 1y5c n ARG 2 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1y5c n TRP 3 N 0.34 0.00 -2.69 2.89 2.14 -1.26 -5.07 117.44 113.79 1y5c n TRP 3 Ca -0.04 0.00 -0.06 0.00 2.07 0.00 0.00 57.50 59.47 1y5c n TRP 3 Cb 1.01 0.00 0.08 0.00 -0.81 0.00 0.00 31.31 31.59 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 0.85 0.00 -2.67 10.64 -1.26 -5.15 117.38 119.79 1y5c n GLN 4 Ca 0.00 -1.51 0.00 0.00 -1.83 0.00 0.00 57.00 53.66 1y5c n GLN 4 Cb 0.00 -0.26 0.00 0.00 -0.86 0.00 0.00 30.24 29.12 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 -0.27 -0.66 0.06 2.61 4.27 -1.26 -5.05 117.44 117.14 1y5c n TRP 5 Ca -0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.55 1y5c n TRP 5 Cb 0.77 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.72 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 -1.89 -2.67 1.74 -1.26 -5.03 116.66 107.56 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 0.03 0.00 -1.02 0.00 0.00 32.46 31.47 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 -2.77 0.32 -0.05 5.56 0.00 -1.26 -5.01 117.12 113.91 1y5c n MET 7 Ca 0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 57.70 57.14 1y5c n MET 7 Cb 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 33.22 33.18 1y5c n MET 7 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1y5c h LYS 8 N 0.36 0.13 -0.37 3.17 1.79 -2.02 -3.37 116.57 116.25 1y5c h LYS 8 Ca -0.16 -0.22 -0.15 0.00 -2.18 0.00 0.00 60.65 57.94 1y5c h LYS 8 Cb 1.09 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1y5c h LYS 8 CO -0.06 1.11 -0.34 1.57 -1.08 0.00 0.00 179.45 180.64 1y5c h LYS 9 N -0.57 0.85 -6.67 3.15 2.10 -2.03 -3.43 116.57 109.97 1y5c h LYS 9 Ca -0.33 -0.42 -0.55 0.00 -2.00 0.00 0.00 60.65 57.35 1y5c h LYS 9 Cb 1.57 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.98 1y5c h LYS 9 CO -0.05 1.06 0.83 -0.11 -2.00 0.00 0.00 179.45 179.18 1y5c n LEU 10 N -4.06 3.78 0.00 7.07 7.94 -1.26 -5.25 117.00 125.22 1y5c n LEU 10 Ca -0.01 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1y5c n LEU 10 Cb 0.51 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1y5c n LEU 10 CO 0.47 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.30