#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 0.41 -3.22 3.69 9.36 -1.26 -4.93 117.16 121.21 1im9 n TYR 2 Ca 0.00 0.51 -0.42 0.00 3.32 0.00 0.00 57.90 61.31 1im9 n TYR 2 Cb 0.00 -2.11 -0.08 0.00 -0.63 0.00 0.00 39.34 36.53 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 -0.99 6.31 -1.18 2.98 2.15 -1.26 -4.99 116.67 119.69 1im9 s ASP 3 Ca 0.67 -0.16 -0.23 0.00 0.43 0.00 0.00 52.55 53.27 1im9 s ASP 3 Cb -0.51 -2.28 -0.09 0.00 -0.30 0.00 0.00 42.92 39.74 1im9 s ASP 3 CO 0.54 -0.56 1.94 -0.62 -0.17 0.00 0.00 175.17 176.30 1im9 s ASP 4 N 1.82 4.98 -0.19 -0.34 -1.08 -1.26 -4.59 116.67 116.01 1im9 s ASP 4 Ca 0.19 -1.65 0.14 0.00 -0.52 0.00 0.00 52.55 50.71 1im9 s ASP 4 Cb -0.15 -2.59 -0.21 0.00 -1.46 0.00 0.00 42.92 38.51 1im9 s ASP 4 CO 0.15 -3.13 0.02 0.00 0.52 0.00 0.00 175.17 172.72 1im9 n ALA 5 N 14.55 1.55 -3.70 3.66 0.00 -1.26 -5.02 120.51 130.29 1im9 n ALA 5 Ca 0.45 -1.16 -0.23 0.00 0.00 0.00 0.00 53.44 52.50 1im9 n ALA 5 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1im9 n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1im9 n VAL 6 N -2.75 -4.40 -2.41 0.00 0.31 -1.26 -4.83 118.33 102.99 1im9 n VAL 6 Ca -0.31 -0.12 -0.39 0.00 -0.01 0.00 0.00 64.34 63.51 1im9 n VAL 6 Cb 1.06 -3.54 -0.04 0.00 -0.91 0.00 0.00 33.84 30.42 1im9 n VAL 6 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1im9 s TYR 7 N -3.04 3.39 -0.23 3.52 -0.85 -1.26 -5.02 117.35 113.85 1im9 s TYR 7 Ca 0.05 1.64 -0.01 0.00 -0.52 0.00 0.00 57.07 58.22 1im9 s TYR 7 Cb -0.02 -3.32 0.07 0.00 0.38 0.00 0.00 41.96 39.06 1im9 s TYR 7 CO 0.88 -0.84 0.01 0.15 -1.52 0.00 0.00 175.55 174.23 1im9 s LYS 8 N -1.78 1.06 0.00 -3.49 1.02 -1.26 -5.31 119.74 109.97 1im9 s LYS 8 Ca 0.49 -0.78 0.09 0.00 0.02 0.00 0.00 55.97 55.79 1im9 s LYS 8 Cb -0.31 -2.31 0.51 0.00 -0.52 0.00 0.00 37.83 35.20 1im9 s LYS 8 CO 0.40 -0.69 0.96 1.28 -0.92 0.00 0.00 175.35 176.39