#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5w s LYS 10 N 0.00 1.74 0.24 3.23 2.20 -1.26 -5.10 119.74 120.79 1c5w s LYS 10 Ca 0.00 -1.91 -0.30 0.00 -0.36 0.00 0.00 55.97 53.41 1c5w s LYS 10 Cb 0.00 -1.46 -0.09 0.00 -1.51 0.00 0.00 37.83 34.77 1c5w s LYS 10 CO 0.00 0.06 1.15 -0.06 -0.36 0.00 0.00 175.35 176.14 1c5w s PHE 11 N -2.80 3.49 -0.29 4.03 0.40 -1.26 -4.99 117.98 116.57 1c5w s PHE 11 Ca 0.32 1.58 -0.02 0.00 -0.60 0.00 0.00 56.93 58.21 1c5w s PHE 11 Cb 0.04 -3.36 0.10 0.00 0.51 0.00 0.00 43.02 40.31 1c5w s PHE 11 CO 0.15 -0.86 0.11 -0.65 0.70 0.00 0.00 175.22 174.67 1c5w s GLN 12 N -0.94 0.51 0.34 0.44 -0.21 -1.26 -5.11 119.66 113.43 1c5w s GLN 12 Ca 0.48 -0.82 -0.27 0.00 0.02 0.00 0.00 55.36 54.77 1c5w s GLN 12 Cb -0.32 -1.69 -0.12 0.00 1.00 0.00 0.00 33.01 31.88 1c5w s GLN 12 CO 0.40 -0.97 1.19 0.00 -2.12 0.00 0.00 175.29 173.79 1c5w n GLY 14 N 0.92 0.80 3.76 0.00 0.00 -1.26 -5.02 105.19 104.39 1c5w n GLY 14 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1c5w n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c5w s GLN 15 N -0.14 4.21 0.01 1.61 1.11 -1.07 -5.07 119.66 120.32 1c5w s GLN 15 Ca 0.00 0.41 0.03 0.00 0.01 0.00 0.00 55.36 55.81 1c5w s GLN 15 Cb 0.00 -3.37 -0.03 0.00 -1.01 0.00 0.00 33.01 28.60 1c5w s GLN 15 CO 0.00 0.33 -0.06 0.15 0.01 0.00 0.00 175.29 175.72 1c5w s LYS 16 N 0.06 2.54 0.00 2.91 1.02 -1.26 -5.00 119.74 120.01 1c5w s LYS 16 Ca 0.24 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1c5w s LYS 16 Cb -0.15 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1c5w s LYS 16 CO 0.11 0.59 0.40 -2.37 -0.92 0.00 0.00 175.35 173.16