#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 0.00 0.00 5.56 0.11 -2.10 -3.46 114.38 114.49 1y5c h ARG 2 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y5c h ARG 2 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1y5c h ARG 2 CO 0.00 0.02 0.00 -2.67 0.10 0.00 0.00 179.97 177.42 1y5c n TRP 3 N -4.46 0.00 -2.82 4.08 2.14 -1.26 -5.09 117.44 110.04 1y5c n TRP 3 Ca -0.03 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.43 1y5c n TRP 3 Cb 0.10 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.64 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 1.09 0.00 -2.67 10.64 -1.26 -5.12 117.38 120.06 1y5c n GLN 4 Ca 0.00 -2.89 0.00 0.00 -1.83 0.00 0.00 57.00 52.28 1y5c n GLN 4 Cb 0.00 -1.13 0.00 0.00 -0.86 0.00 0.00 30.24 28.25 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 -0.02 0.00 0.20 2.61 4.27 -1.26 -5.06 117.44 118.18 1y5c n TRP 5 Ca 0.11 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.72 1y5c n TRP 5 Cb 0.77 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.72 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 -0.83 -2.67 5.12 -1.26 -5.03 116.66 111.99 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 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 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 -3.46 0.06 0.08 5.56 0.00 -1.26 -5.00 117.12 113.10 1y5c n MET 7 Ca 0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 57.70 57.23 1y5c n MET 7 Cb 0.00 0.43 -0.15 0.00 0.00 0.00 0.00 33.22 33.50 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 0.04 0.39 -1.01 3.17 2.10 -1.96 -3.32 116.57 115.99 1y5c h LYS 8 Ca -0.13 -0.66 0.05 0.00 -2.00 0.00 0.00 60.65 57.91 1y5c h LYS 8 Cb 0.78 0.25 -0.06 0.00 -0.90 0.00 0.00 32.23 32.29 1y5c h LYS 8 CO -0.06 1.30 0.65 0.87 -2.00 0.00 0.00 179.45 180.21 1y5c h LYS 9 N 0.11 1.18 -0.48 0.07 1.57 -2.02 -2.17 116.57 114.82 1y5c h LYS 9 Ca -0.32 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1y5c h LYS 9 Cb 2.10 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 34.11 1y5c h LYS 9 CO 0.19 0.78 0.29 1.25 -0.57 0.00 0.00 179.45 181.39 1y5c h LEU 10 N 1.22 0.48 0.00 2.94 5.85 -1.97 -3.55 115.31 120.27 1y5c h LEU 10 Ca 0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1y5c h LEU 10 Cb 0.10 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1y5c h LEU 10 CO -0.15 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 178.89