#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gi9 s LYS 10 N 0.00 1.52 0.50 3.23 2.20 -1.26 -5.13 119.74 120.81 1gi9 s LYS 10 Ca 0.00 -1.73 -0.14 0.00 -0.36 0.00 0.00 55.97 53.74 1gi9 s LYS 10 Cb 0.00 -1.31 -0.07 0.00 -1.51 0.00 0.00 37.83 34.94 1gi9 s LYS 10 CO 0.00 0.15 0.94 -0.06 -0.36 0.00 0.00 175.35 176.02 1gi9 s PHE 11 N -2.87 3.48 -0.32 4.03 0.40 -1.26 -5.04 117.98 116.40 1gi9 s PHE 11 Ca 0.27 1.33 -0.01 0.00 -0.60 0.00 0.00 56.93 57.92 1gi9 s PHE 11 Cb 0.00 -2.69 0.13 0.00 0.51 0.00 0.00 43.02 40.98 1gi9 s PHE 11 CO 0.11 -0.34 0.22 -0.65 0.70 0.00 0.00 175.22 175.26 1gi9 s GLN 12 N -4.17 0.41 0.30 0.44 -0.21 -1.26 -5.11 119.66 110.05 1gi9 s GLN 12 Ca 0.56 -0.81 -0.27 0.00 0.02 0.00 0.00 55.36 54.86 1gi9 s GLN 12 Cb -0.10 -1.06 -0.14 0.00 1.00 0.00 0.00 33.01 32.71 1gi9 s GLN 12 CO 0.34 -1.12 0.84 0.00 -2.12 0.00 0.00 175.29 173.23 1gi9 n GLY 14 N 1.46 2.56 3.69 0.00 0.00 -1.26 -4.98 105.19 106.66 1gi9 n GLY 14 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1gi9 n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gi9 s GLN 15 N 0.00 4.40 -0.25 1.61 1.11 -0.56 -4.89 119.66 121.09 1gi9 s GLN 15 Ca 0.00 1.18 -0.16 0.00 0.01 0.00 0.00 55.36 56.40 1gi9 s GLN 15 Cb 0.00 -3.53 -0.11 0.00 -1.01 0.00 0.00 33.01 28.36 1gi9 s GLN 15 CO 0.00 -0.22 -0.28 1.63 0.01 0.00 0.00 175.29 176.42 1gi9 n LYS 16 N 4.74 0.57 0.00 2.91 5.02 -1.26 -4.94 118.16 125.20 1gi9 n LYS 16 Ca 0.05 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1gi9 n LYS 16 Cb 0.49 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1gi9 n LYS 16 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51