#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 0.49 0.00 -0.14 2.43 -2.12 -3.49 114.38 111.55 1y5c h ARG 2 Ca 0.00 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1y5c h ARG 2 Cb 0.00 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1y5c h ARG 2 CO 0.00 1.21 0.00 -2.67 -1.51 0.00 0.00 179.97 177.00 1y5c n TRP 3 N -3.75 0.00 -2.84 2.20 2.14 -1.26 -5.08 117.44 108.86 1y5c n TRP 3 Ca -0.09 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.37 1y5c n TRP 3 Cb 0.89 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 31.45 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 1.05 0.00 -2.67 10.64 -1.26 -5.14 117.38 120.00 1y5c n GLN 4 Ca 0.00 -2.41 0.00 0.00 -1.83 0.00 0.00 57.00 52.76 1y5c n GLN 4 Cb 0.00 -1.05 0.00 0.00 -0.86 0.00 0.00 30.24 28.33 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 0.13 -0.12 0.16 2.61 4.27 -1.26 -5.06 117.44 118.17 1y5c n TRP 5 Ca 0.10 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.71 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 0.54 -2.29 0.00 0.00 177.69 175.94 1y5c n ARG 6 N 0.00 0.00 -1.01 -2.67 5.12 -1.26 -5.04 116.66 111.80 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 -0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 -3.36 0.11 0.06 5.56 0.00 -1.26 -5.00 117.12 113.23 1y5c n MET 7 Ca 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 57.70 57.22 1y5c n MET 7 Cb 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 33.22 33.44 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 0.08 0.37 -0.47 3.17 2.10 -1.96 -3.21 116.57 116.65 1y5c h LYS 8 Ca -0.13 -0.63 -0.01 0.00 -2.00 0.00 0.00 60.65 57.88 1y5c h LYS 8 Cb 0.84 0.24 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 1y5c h LYS 8 CO -0.06 1.30 0.26 -0.22 -2.00 0.00 0.00 179.45 178.73 1y5c h LYS 9 N 0.08 0.66 -0.26 0.07 3.64 -2.02 -2.94 116.57 115.80 1y5c h LYS 9 Ca -0.36 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1y5c h LYS 9 Cb 2.08 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.75 1y5c h LYS 9 CO 0.16 0.52 0.14 1.25 -2.27 0.00 0.00 179.45 179.25 1y5c h LEU 10 N 0.63 0.32 0.00 5.20 5.85 -1.97 -3.55 115.31 121.79 1y5c h LEU 10 Ca 0.17 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1y5c h LEU 10 Cb 0.05 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1y5c h LEU 10 CO -0.03 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 178.99