#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 0.25 0.00 -0.14 1.12 -2.12 -3.45 114.38 110.04 1y5c h ARG 2 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1y5c h ARG 2 Cb 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 1y5c h ARG 2 CO 0.00 0.17 0.00 -2.67 -3.11 0.00 0.00 179.97 174.36 1y5c n TRP 3 N -4.45 0.00 -2.94 2.20 2.14 -1.26 -5.08 117.44 108.05 1y5c n TRP 3 Ca 0.22 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.66 1y5c n TRP 3 Cb 0.90 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 31.41 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 1.04 0.00 -2.67 6.02 -1.26 -5.11 117.38 115.40 1y5c n GLN 4 Ca 0.00 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 53.93 1y5c n GLN 4 Cb 0.00 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 0.13 0.00 0.02 1.08 4.27 -1.26 -5.05 117.44 116.62 1y5c n TRP 5 Ca 0.16 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.77 1y5c n TRP 5 Cb 0.73 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.68 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 -1.25 -2.67 1.85 -1.26 -5.01 116.66 108.32 1y5c n ARG 6 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.84 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 0.00 -0.01 0.00 0.00 177.63 177.62 1y5c n MET 7 N -2.37 0.19 -0.01 2.89 0.00 -1.26 -5.01 117.12 111.55 1y5c n MET 7 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 57.70 57.20 1y5c n MET 7 Cb 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 33.22 33.38 1y5c n MET 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1y5c h LYS 8 N 0.14 0.19 -1.13 3.17 1.63 -2.02 -3.35 116.57 115.21 1y5c h LYS 8 Ca -0.13 -0.33 -0.55 0.00 -0.85 0.00 0.00 60.65 58.78 1y5c h LYS 8 Cb 0.92 0.12 -0.25 0.00 -0.60 0.00 0.00 32.23 32.42 1y5c h LYS 8 CO -0.06 1.16 0.72 0.36 -3.45 0.00 0.00 179.45 178.17 1y5c n LYS 9 N -4.03 2.37 -2.02 1.90 2.85 -1.26 -4.98 118.16 112.98 1y5c n LYS 9 Ca -0.25 -2.75 -0.42 0.00 -1.05 0.00 0.00 58.31 53.84 1y5c n LYS 9 Cb 0.84 -2.08 -0.03 0.00 -0.65 0.00 0.00 35.03 33.12 1y5c n LYS 9 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1y5c s LEU 10 N -3.18 4.38 0.00 -5.58 2.96 -1.26 -5.17 118.68 110.83 1y5c s LEU 10 Ca 0.54 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 1y5c s LEU 10 Cb 0.43 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.51 1y5c s LEU 10 CO 0.01 -0.72 0.00 0.61 -1.32 0.00 0.00 176.35 174.92