#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 0.43 0.00 5.56 0.11 -2.11 -3.46 114.38 114.91 1y5c h ARG 2 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1y5c h ARG 2 Cb 0.00 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 30.98 1y5c h ARG 2 CO 0.00 0.28 0.00 -2.67 0.10 0.00 0.00 179.97 177.68 1y5c n TRP 3 N -4.50 0.00 -3.00 4.08 2.14 -1.26 -5.08 117.44 109.82 1y5c n TRP 3 Ca 0.17 0.00 -0.15 0.00 2.07 0.00 0.00 57.50 59.59 1y5c n TRP 3 Cb 0.59 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 31.09 1y5c n TRP 3 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 1y5c n GLN 4 N 0.00 1.03 0.00 -2.67 6.02 -1.26 -5.10 117.38 115.40 1y5c n GLN 4 Ca 0.00 -3.31 0.00 0.00 -0.01 0.00 0.00 57.00 53.68 1y5c n GLN 4 Cb 0.00 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1y5c n GLN 4 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 1y5c n TRP 5 N 0.16 0.00 0.07 1.08 4.27 -1.26 -5.06 117.44 116.69 1y5c n TRP 5 Ca 0.19 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.80 1y5c n TRP 5 Cb 0.72 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.67 1y5c n TRP 5 CO 0.00 0.00 0.00 2.89 -2.29 0.00 0.00 177.69 178.29 1y5c n ARG 6 N 0.00 0.00 -1.64 -2.67 1.85 -1.26 -5.01 116.66 107.93 1y5c n ARG 6 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.80 1y5c n ARG 6 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.42 1y5c n ARG 6 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1y5c n MET 7 N -2.67 0.52 0.07 2.89 2.81 -1.26 -4.95 117.12 114.52 1y5c n MET 7 Ca 0.00 -1.13 -0.21 0.00 -1.81 0.00 0.00 57.70 54.55 1y5c n MET 7 Cb 0.00 0.44 -0.12 0.00 -0.71 0.00 0.00 33.22 32.83 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 0.42 0.66 -0.23 0.03 1.57 -2.02 -3.30 116.57 113.69 1y5c h LYS 8 Ca -0.51 -0.80 -0.13 0.00 -1.87 0.00 0.00 60.65 57.34 1y5c h LYS 8 Cb 1.38 0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.93 1y5c h LYS 8 CO -0.24 1.36 -0.37 0.87 -0.57 0.00 0.00 179.45 180.49 1y5c h LYS 9 N 0.34 0.66 -6.88 3.15 1.57 -2.03 -3.44 116.57 109.95 1y5c h LYS 9 Ca -0.16 -0.40 -0.54 0.00 -1.87 0.00 0.00 60.65 57.68 1y5c h LYS 9 Cb 1.81 0.04 0.10 0.00 0.08 0.00 0.00 32.23 34.26 1y5c h LYS 9 CO 0.22 1.02 0.82 -0.11 -0.57 0.00 0.00 179.45 180.83 1y5c n LEU 10 N -4.23 4.61 0.00 2.94 7.94 -1.25 -5.24 117.00 121.76 1y5c n LEU 10 Ca -0.05 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1y5c n LEU 10 Cb 0.52 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1y5c n LEU 10 CO 0.46 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.50