#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 2.13 0.00 5.56 -4.01 -1.26 -4.98 116.66 114.11 1y5c n ARG 2 Ca 0.00 -3.13 0.00 0.00 -1.04 0.00 0.00 57.85 53.68 1y5c n ARG 2 Cb 0.00 -2.04 0.00 0.00 -3.04 0.00 0.00 32.46 27.38 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 -1.12 0.00 -3.03 2.89 2.14 -1.26 -5.08 117.44 111.99 1y5c n TRP 3 Ca 0.49 0.00 -0.15 0.00 2.07 0.00 0.00 57.50 59.91 1y5c n TRP 3 Cb 1.34 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 31.85 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 0.98 0.00 -2.67 6.02 -1.26 -5.12 117.38 115.33 1y5c n GLN 4 Ca 0.00 -2.86 0.00 0.00 -0.01 0.00 0.00 57.00 54.13 1y5c n GLN 4 Cb 0.00 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.79 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 0.34 0.00 0.02 1.08 4.27 -1.26 -5.06 117.44 116.83 1y5c n TRP 5 Ca 0.18 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.79 1y5c n TRP 5 Cb 0.67 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.62 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 -1.15 -2.67 1.85 -1.26 -5.01 116.66 108.42 1y5c n ARG 6 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 1y5c n ARG 6 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 -2.42 0.18 0.11 2.89 0.00 -1.26 -4.99 117.12 111.63 1y5c n MET 7 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 57.70 57.12 1y5c n MET 7 Cb 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 33.22 33.43 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 0.13 0.40 -0.32 3.17 3.64 -1.95 -3.03 116.57 118.61 1y5c h LYS 8 Ca -0.18 -0.69 -0.02 0.00 -1.27 0.00 0.00 60.65 58.49 1y5c h LYS 8 Cb 0.92 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1y5c h LYS 8 CO -0.09 1.31 0.13 0.87 -2.27 0.00 0.00 179.45 179.40 1y5c h LYS 9 N 0.11 0.48 -0.22 1.90 1.57 -2.02 -3.05 116.57 115.34 1y5c h LYS 9 Ca -0.25 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1y5c h LYS 9 Cb 2.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.31 1y5c h LYS 9 CO 0.22 0.49 0.12 -0.07 -0.57 0.00 0.00 179.45 179.64 1y5c h LEU 10 N 0.37 0.28 0.00 2.94 3.38 -1.96 -3.55 115.31 116.77 1y5c h LEU 10 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1y5c h LEU 10 Cb 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1y5c h LEU 10 CO -0.01 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.42