#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ox9 h ALA 2 N 0.00 0.93 -2.20 0.00 0.00 -2.10 -3.44 119.26 112.45 1ox9 h ALA 2 Ca 0.00 -0.37 -0.47 0.00 0.00 0.00 0.00 54.91 54.07 1ox9 h ALA 2 Cb 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ox9 h ALA 2 CO 0.00 0.61 -0.12 0.54 0.00 0.00 0.00 179.25 180.29 1ox9 s ASN 3 N -6.77 6.15 0.77 0.00 4.22 -1.26 -5.09 114.94 112.96 1ox9 s ASN 3 Ca -0.09 0.47 -0.11 0.00 -2.14 0.00 0.00 52.86 51.00 1ox9 s ASN 3 Cb 0.13 -1.91 0.05 0.00 1.28 0.00 0.00 41.25 40.80 1ox9 s ASN 3 CO 0.82 -0.46 1.08 -1.81 -2.04 0.00 0.00 177.10 174.69 1ox9 s ASP 4 N -4.10 4.72 0.40 3.54 1.01 -1.26 -4.97 116.67 116.01 1ox9 s ASP 4 Ca 0.44 1.52 0.18 0.00 0.71 0.00 0.00 52.55 55.40 1ox9 s ASP 4 Cb -0.10 -2.30 0.86 0.00 1.01 0.00 0.00 42.92 42.40 1ox9 s ASP 4 CO 0.38 -1.85 1.84 -0.33 0.21 0.00 0.00 175.17 175.42 1ox9 h GLU 5 N -1.00 0.00 -4.23 8.23 4.39 -1.98 -3.43 114.58 116.56 1ox9 h GLU 5 Ca -0.46 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.75 1ox9 h GLU 5 Cb 1.24 0.00 -0.36 0.00 -0.10 0.00 0.00 28.75 29.54 1ox9 h GLU 5 CO 0.57 0.32 -0.80 -0.80 -1.16 0.00 0.00 179.01 177.14 1ox9 s ASN 6 N -6.57 1.81 -0.24 1.42 0.01 -1.26 -4.98 114.94 105.13 1ox9 s ASN 6 Ca -0.02 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 51.92 1ox9 s ASN 6 Cb 0.13 -0.73 0.41 0.00 0.41 0.00 0.00 41.25 41.46 1ox9 s ASN 6 CO 0.68 -0.07 1.48 0.00 -1.51 0.00 0.00 177.10 177.68 1ox9 n TYR 7 N 4.51 1.70 1.01 2.20 9.36 -1.26 -5.24 117.16 129.43 1ox9 n TYR 7 Ca -0.17 -1.14 0.08 0.00 3.32 0.00 0.00 57.90 60.00 1ox9 n TYR 7 Cb 0.51 -0.60 0.48 0.00 -0.63 0.00 0.00 39.34 39.09 1ox9 n TYR 7 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08