#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gi7 s LYS 10 N 0.00 1.84 0.40 3.23 2.20 -1.26 -5.13 119.74 121.02 1gi7 s LYS 10 Ca 0.00 -1.97 -0.08 0.00 -0.36 0.00 0.00 55.97 53.55 1gi7 s LYS 10 Cb 0.00 -1.66 -0.06 0.00 -1.51 0.00 0.00 37.83 34.60 1gi7 s LYS 10 CO 0.00 0.09 0.74 -0.06 -0.36 0.00 0.00 175.35 175.76 1gi7 s PHE 11 N -2.65 3.49 -0.37 4.03 0.40 -1.26 -5.04 117.98 116.57 1gi7 s PHE 11 Ca 0.33 0.92 0.04 0.00 -0.60 0.00 0.00 56.93 57.62 1gi7 s PHE 11 Cb 0.04 -2.35 0.16 0.00 0.51 0.00 0.00 43.02 41.38 1gi7 s PHE 11 CO 0.17 -0.10 0.42 -0.65 0.70 0.00 0.00 175.22 175.76 1gi7 s GLN 12 N -4.01 0.66 0.24 0.44 -0.21 -1.26 -5.13 119.66 110.40 1gi7 s GLN 12 Ca 0.49 -0.74 -0.28 0.00 0.02 0.00 0.00 55.36 54.85 1gi7 s GLN 12 Cb -0.10 -0.58 -0.16 0.00 1.00 0.00 0.00 33.01 33.17 1gi7 s GLN 12 CO 0.34 -1.19 0.76 0.00 -2.12 0.00 0.00 175.29 173.08 1gi7 n GLY 14 N 1.62 2.91 3.67 0.00 0.00 -1.26 -5.00 105.19 107.13 1gi7 n GLY 14 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1gi7 n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gi7 s GLN 15 N -0.15 4.30 -0.00 1.61 1.11 -0.73 -4.91 119.66 120.89 1gi7 s GLN 15 Ca 0.00 1.55 0.21 0.00 0.01 0.00 0.00 55.36 57.13 1gi7 s GLN 15 Cb 0.00 -3.64 -0.21 0.00 -1.01 0.00 0.00 33.01 28.15 1gi7 s GLN 15 CO 0.00 -0.55 0.85 1.63 0.01 0.00 0.00 175.29 177.23 1gi7 n LYS 16 N 5.87 0.13 0.00 2.91 5.02 -1.26 -4.97 118.16 125.87 1gi7 n LYS 16 Ca 0.12 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1gi7 n LYS 16 Cb 0.46 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1gi7 n LYS 16 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51