#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5a s LYS 10 N 0.00 3.10 0.51 3.23 2.20 -1.26 -5.08 119.74 122.45 1o5a s LYS 10 Ca 0.00 -0.92 -0.22 0.00 -0.36 0.00 0.00 55.97 54.47 1o5a s LYS 10 Cb 0.00 -2.69 -0.06 0.00 -1.51 0.00 0.00 37.83 33.57 1o5a s LYS 10 CO 0.00 0.43 1.28 -0.06 -0.36 0.00 0.00 175.35 176.64 1o5a s PHE 11 N -2.02 2.51 -0.32 4.03 0.40 -1.26 -5.00 117.98 116.32 1o5a s PHE 11 Ca 0.33 1.44 -0.01 0.00 -0.60 0.00 0.00 56.93 58.09 1o5a s PHE 11 Cb -0.09 -3.64 0.13 0.00 0.51 0.00 0.00 43.02 39.93 1o5a s PHE 11 CO 0.26 -2.36 0.23 -0.65 0.70 0.00 0.00 175.22 173.40 1o5a s GLN 12 N -2.83 0.38 0.29 0.44 -0.21 -1.26 -5.12 119.66 111.35 1o5a s GLN 12 Ca 0.68 -0.69 -0.27 0.00 0.02 0.00 0.00 55.36 55.10 1o5a s GLN 12 Cb -0.36 -1.01 -0.15 0.00 1.00 0.00 0.00 33.01 32.49 1o5a s GLN 12 CO 0.43 -1.10 0.78 0.00 -2.12 0.00 0.00 175.29 173.28 1o5a n GLY 14 N 1.55 0.96 3.67 0.00 0.00 -1.26 -4.99 105.19 105.12 1o5a n GLY 14 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1o5a n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o5a s GLN 15 N -0.28 4.17 0.04 1.61 1.11 -0.88 -5.06 119.66 120.37 1o5a s GLN 15 Ca 0.00 0.24 -0.02 0.00 0.01 0.00 0.00 55.36 55.58 1o5a s GLN 15 Cb 0.00 -3.54 -0.04 0.00 -1.01 0.00 0.00 33.01 28.42 1o5a s GLN 15 CO 0.00 -0.06 0.22 0.15 0.01 0.00 0.00 175.29 175.61 1o5a s LYS 16 N 1.37 3.48 0.00 2.91 1.02 -1.26 -4.94 119.74 122.32 1o5a s LYS 16 Ca 0.20 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.87 1o5a s LYS 16 Cb -0.15 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1o5a s LYS 16 CO 0.08 0.62 0.00 -2.37 -0.92 0.00 0.00 175.35 172.77