#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 0.81 -2.20 0.00 0.00 -2.10 -3.44 119.26 112.33 1ox9 h ALA 2 Ca 0.00 -0.42 -0.47 0.00 0.00 0.00 0.00 54.91 54.02 1ox9 h ALA 2 Cb 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ox9 h ALA 2 CO 0.00 0.64 -0.10 0.54 0.00 0.00 0.00 179.25 180.33 1ox9 s ASN 3 N -6.82 6.14 0.81 0.00 4.22 -1.26 -5.09 114.94 112.95 1ox9 s ASN 3 Ca -0.09 0.49 -0.11 0.00 -2.14 0.00 0.00 52.86 51.01 1ox9 s ASN 3 Cb 0.12 -1.92 0.08 0.00 1.28 0.00 0.00 41.25 40.81 1ox9 s ASN 3 CO 0.84 -0.47 1.09 -1.81 -2.04 0.00 0.00 177.10 174.70 1ox9 s ASP 4 N -4.10 4.24 0.43 3.54 1.01 -1.26 -4.97 116.67 115.56 1ox9 s ASP 4 Ca 0.44 1.61 0.22 0.00 0.71 0.00 0.00 52.55 55.53 1ox9 s ASP 4 Cb -0.10 -2.33 0.96 0.00 1.01 0.00 0.00 42.92 42.46 1ox9 s ASP 4 CO 0.38 -2.17 1.86 -0.33 0.21 0.00 0.00 175.17 175.12 1ox9 h GLU 5 N -1.22 0.00 -4.27 8.23 4.39 -1.98 -3.43 114.58 116.30 1ox9 h GLU 5 Ca -0.46 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 58.77 1ox9 h GLU 5 Cb 1.25 0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 29.56 1ox9 h GLU 5 CO 0.54 0.26 -0.79 -0.80 -1.16 0.00 0.00 179.01 177.06 1ox9 s ASN 6 N -6.34 1.49 -0.40 1.42 0.01 -1.26 -4.98 114.94 104.88 1ox9 s ASN 6 Ca -0.01 -0.22 0.04 0.00 -0.71 0.00 0.00 52.86 51.96 1ox9 s ASN 6 Cb 0.12 -0.66 0.62 0.00 0.41 0.00 0.00 41.25 41.74 1ox9 s ASN 6 CO 0.65 -0.03 1.83 0.00 -1.51 0.00 0.00 177.10 178.04 1ox9 n TYR 7 N 4.09 2.75 1.23 2.20 9.36 -1.26 -5.24 117.16 130.30 1ox9 n TYR 7 Ca -0.22 -1.66 0.10 0.00 3.32 0.00 0.00 57.90 59.44 1ox9 n TYR 7 Cb 0.51 -0.86 0.58 0.00 -0.63 0.00 0.00 39.34 38.94 1ox9 n TYR 7 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08