#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 0.89 0.00 5.56 2.43 -2.10 -3.47 114.38 117.70 1y5c h ARG 2 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1y5c h ARG 2 Cb 0.00 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1y5c h ARG 2 CO 0.00 0.59 0.00 -2.67 -1.51 0.00 0.00 179.97 176.38 1y5c n TRP 3 N -4.64 0.00 -2.85 2.20 2.14 -1.26 -5.06 117.44 107.97 1y5c n TRP 3 Ca 0.20 0.00 -0.19 0.00 2.07 0.00 0.00 57.50 59.58 1y5c n TRP 3 Cb 0.41 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.90 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 1.90 0.00 -2.67 6.02 -1.26 -5.08 117.38 116.28 1y5c n GLN 4 Ca 0.00 -3.82 0.00 0.00 -0.01 0.00 0.00 57.00 53.17 1y5c n GLN 4 Cb 0.00 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.50 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 -0.06 0.00 0.08 1.08 4.27 -1.26 -5.07 117.44 116.47 1y5c n TRP 5 Ca 0.24 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.85 1y5c n TRP 5 Cb 0.66 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.61 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 -0.84 -2.67 1.85 -1.26 -5.02 116.66 108.73 1y5c n ARG 6 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 1y5c n ARG 6 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 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 -2.76 0.00 -0.04 2.89 2.81 -1.26 -4.95 117.12 113.81 1y5c n MET 7 Ca 0.00 -0.73 -0.22 0.00 -1.81 0.00 0.00 57.70 54.94 1y5c n MET 7 Cb 0.00 0.23 -0.13 0.00 -0.71 0.00 0.00 33.22 32.61 1y5c n MET 7 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1y5c n LYS 8 N 0.04 0.69 -0.35 0.03 5.02 -1.26 -4.26 118.16 118.07 1y5c n LYS 8 Ca -0.14 0.36 -0.02 0.00 -2.02 0.00 0.00 58.31 56.48 1y5c n LYS 8 Cb 0.67 -1.71 0.11 0.00 -0.02 0.00 0.00 35.03 34.09 1y5c n LYS 8 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1y5c h LYS 9 N -0.30 1.28 -6.58 1.97 1.57 -2.01 -3.42 116.57 109.08 1y5c h LYS 9 Ca -0.42 -0.10 -0.57 0.00 -1.87 0.00 0.00 60.65 57.69 1y5c h LYS 9 Cb 1.79 -0.27 0.07 0.00 0.08 0.00 0.00 32.23 33.89 1y5c h LYS 9 CO -0.03 0.88 0.78 -0.11 -0.57 0.00 0.00 179.45 180.40 1y5c n LEU 10 N -4.36 3.36 0.00 2.94 7.94 -1.26 -5.21 117.00 120.41 1y5c n LEU 10 Ca 0.11 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 1y5c n LEU 10 Cb 0.04 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.53 1y5c n LEU 10 CO 0.38 -0.23 0.00 0.61 -1.11 0.00 0.00 177.39 177.04