#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 0.98 -2.16 0.00 0.00 -2.10 -3.44 119.26 112.54 1ox9 h ALA 2 Ca 0.00 -0.26 -0.47 0.00 0.00 0.00 0.00 54.91 54.18 1ox9 h ALA 2 Cb 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 17.57 1ox9 h ALA 2 CO 0.00 0.65 -0.06 0.54 0.00 0.00 0.00 179.25 180.38 1ox9 s ASN 3 N -6.52 5.98 0.83 0.00 4.22 -1.26 -5.09 114.94 113.11 1ox9 s ASN 3 Ca -0.11 0.46 -0.12 0.00 -2.14 0.00 0.00 52.86 50.95 1ox9 s ASN 3 Cb 0.15 -1.77 0.09 0.00 1.28 0.00 0.00 41.25 40.99 1ox9 s ASN 3 CO 0.84 -0.63 1.10 -1.81 -2.04 0.00 0.00 177.10 174.56 1ox9 s ASP 4 N -4.17 4.15 0.37 3.54 1.01 -1.26 -4.97 116.67 115.34 1ox9 s ASP 4 Ca 0.47 1.30 0.17 0.00 0.71 0.00 0.00 52.55 55.20 1ox9 s ASP 4 Cb -0.10 -2.01 0.69 0.00 1.01 0.00 0.00 42.92 42.51 1ox9 s ASP 4 CO 0.39 -2.19 1.75 -0.33 0.21 0.00 0.00 175.17 175.00 1ox9 h GLU 5 N -1.24 0.00 -4.47 8.23 4.39 -1.98 -3.44 114.58 116.07 1ox9 h GLU 5 Ca -0.48 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.73 1ox9 h GLU 5 Cb 1.28 0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 29.60 1ox9 h GLU 5 CO 0.59 0.39 -0.81 -0.80 -1.16 0.00 0.00 179.01 177.22 1ox9 s ASN 6 N -6.53 1.60 -0.40 1.42 0.01 -1.26 -4.98 114.94 104.80 1ox9 s ASN 6 Ca -0.01 -0.26 0.04 0.00 -0.71 0.00 0.00 52.86 51.92 1ox9 s ASN 6 Cb 0.12 -0.73 0.62 0.00 0.41 0.00 0.00 41.25 41.67 1ox9 s ASN 6 CO 0.70 0.02 1.84 0.00 -1.51 0.00 0.00 177.10 178.14 1ox9 n TYR 7 N 3.81 2.78 1.03 2.20 9.36 -1.26 -5.23 117.16 129.85 1ox9 n TYR 7 Ca -0.23 -1.68 0.08 0.00 3.32 0.00 0.00 57.90 59.39 1ox9 n TYR 7 Cb 0.52 -0.87 0.49 0.00 -0.63 0.00 0.00 39.34 38.85 1ox9 n TYR 7 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08