#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im9 n TYR 2 N 0.00 2.15 -1.80 3.69 9.36 -1.26 -4.89 117.16 124.41 1im9 n TYR 2 Ca 0.00 0.54 -0.42 0.00 3.32 0.00 0.00 57.90 61.34 1im9 n TYR 2 Cb 0.00 -2.41 -0.03 0.00 -0.63 0.00 0.00 39.34 36.27 1im9 n TYR 2 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1im9 s ASP 3 N -0.18 6.51 0.00 2.98 -1.08 -1.26 -4.90 116.67 118.74 1im9 s ASP 3 Ca 0.59 2.62 0.14 0.00 -0.52 0.00 0.00 52.55 55.38 1im9 s ASP 3 Cb -0.60 -2.56 0.85 0.00 -1.46 0.00 0.00 42.92 39.15 1im9 s ASP 3 CO 0.59 -0.96 1.44 -0.90 0.52 0.00 0.00 175.17 175.86 1im9 n ASP 4 N 6.00 0.00 -4.55 -0.34 5.68 -1.26 -4.77 116.55 117.30 1im9 n ASP 4 Ca 0.17 -1.27 -0.36 0.00 -0.50 0.00 0.00 54.79 52.83 1im9 n ASP 4 Cb 0.40 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.27 1im9 n ASP 4 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1im9 s ALA 5 N -2.00 3.31 0.17 2.12 0.00 -1.26 -5.07 121.76 119.03 1im9 s ALA 5 Ca 0.21 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 1im9 s ALA 5 Cb 0.10 -2.07 -0.08 0.00 0.00 0.00 0.00 23.12 21.07 1im9 s ALA 5 CO 0.17 -0.21 1.18 0.14 0.00 0.00 0.00 175.76 177.03 1im9 s VAL 6 N 1.11 3.68 0.12 0.00 -7.23 -1.26 -5.01 120.40 111.81 1im9 s VAL 6 Ca 0.05 1.39 -0.21 0.00 -1.81 0.00 0.00 61.98 61.40 1im9 s VAL 6 Cb -0.14 -3.89 -0.07 0.00 0.56 0.00 0.00 36.38 32.84 1im9 s VAL 6 CO 0.04 0.21 0.64 -0.72 -0.31 0.00 0.00 175.10 174.96 1im9 s TYR 7 N 0.04 3.82 -0.24 2.82 -0.85 -1.26 -5.05 117.35 116.63 1im9 s TYR 7 Ca 0.53 1.39 -0.02 0.00 -0.52 0.00 0.00 57.07 58.45 1im9 s TYR 7 Cb -0.32 -2.59 0.08 0.00 0.38 0.00 0.00 41.96 39.51 1im9 s TYR 7 CO 0.35 0.54 0.05 0.15 -1.52 0.00 0.00 175.55 175.12 1im9 s LYS 8 N -1.22 0.82 0.00 -3.49 1.02 -1.26 -5.32 119.74 110.28 1im9 s LYS 8 Ca 0.32 -0.75 0.13 0.00 0.02 0.00 0.00 55.97 55.69 1im9 s LYS 8 Cb -0.20 -2.13 0.78 0.00 -0.52 0.00 0.00 37.83 35.77 1im9 s LYS 8 CO 0.21 -0.77 1.21 1.28 -0.92 0.00 0.00 175.35 176.37