#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ig6 s PHE 11 N 0.00 2.32 -0.34 5.64 0.40 -1.26 -5.01 117.98 119.73 3ig6 s PHE 11 Ca 0.00 1.36 -0.01 0.00 -0.60 0.00 0.00 56.93 57.68 3ig6 s PHE 11 Cb 0.00 -3.81 0.12 0.00 0.51 0.00 0.00 43.02 39.84 3ig6 s PHE 11 CO 0.00 -2.88 0.18 -1.14 0.70 0.00 0.00 175.22 172.07 3ig6 s GLN 12 N -2.83 0.56 0.22 0.44 0.74 -1.26 -5.11 119.66 112.41 3ig6 s GLN 12 Ca 0.70 -1.15 -0.32 0.00 0.05 0.00 0.00 55.36 54.65 3ig6 s GLN 12 Cb -0.41 -1.48 -0.14 0.00 1.10 0.00 0.00 33.01 32.08 3ig6 s GLN 12 CO 0.49 -1.12 1.33 0.00 -0.55 0.00 0.00 175.29 175.44 3ig6 n GLY 14 N 2.11 1.31 3.61 0.00 0.00 -1.26 -5.01 105.19 105.94 3ig6 n GLY 14 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3ig6 n GLY 14 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3ig6 s GLN 15 N -0.21 3.96 0.47 1.61 -2.07 -0.92 -5.09 119.66 117.42 3ig6 s GLN 15 Ca 0.00 -0.33 -0.02 0.00 -1.82 0.00 0.00 55.36 53.20 3ig6 s GLN 15 Cb 0.00 -3.45 -0.01 0.00 -1.09 0.00 0.00 33.01 28.47 3ig6 s GLN 15 CO 0.00 0.03 0.72 0.15 -1.32 0.00 0.00 175.29 174.87 3ig6 s LYS 16 N 1.09 3.14 0.00 9.60 1.02 -1.26 -4.95 119.74 128.38 3ig6 s LYS 16 Ca 0.06 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.75 3ig6 s LYS 16 Cb -0.14 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 3ig6 s LYS 16 CO 0.04 -0.30 0.00 0.25 -0.92 0.00 0.00 175.35 174.42 3ig6 n THR 17 N -2.17 0.00 1.91 2.17 -2.24 -1.26 -5.22 114.28 107.48 3ig6 n THR 17 Ca 0.01 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.95 3ig6 n THR 17 Cb 0.57 0.00 0.91 0.00 -2.10 0.00 0.00 70.33 69.71 3ig6 n THR 17 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39