#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 0.63 -2.22 0.00 0.00 -2.10 -3.44 119.26 112.12 1ox9 h ALA 2 Ca 0.00 -0.29 -0.47 0.00 0.00 0.00 0.00 54.91 54.15 1ox9 h ALA 2 Cb 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 17.79 17.66 1ox9 h ALA 2 CO 0.00 0.45 0.07 0.54 0.00 0.00 0.00 179.25 180.31 1ox9 s ASN 3 N -6.36 5.82 0.76 0.00 4.22 -1.26 -5.08 114.94 113.05 1ox9 s ASN 3 Ca -0.12 0.63 -0.11 0.00 -2.14 0.00 0.00 52.86 51.11 1ox9 s ASN 3 Cb 0.11 -1.78 0.05 0.00 1.28 0.00 0.00 41.25 40.91 1ox9 s ASN 3 CO 0.82 -0.83 1.08 -1.81 -2.04 0.00 0.00 177.10 174.32 1ox9 s ASP 4 N -4.23 4.78 0.44 3.54 1.01 -1.26 -4.97 116.67 115.99 1ox9 s ASP 4 Ca 0.50 1.52 0.22 0.00 0.71 0.00 0.00 52.55 55.51 1ox9 s ASP 4 Cb -0.10 -2.31 1.01 0.00 1.01 0.00 0.00 42.92 42.53 1ox9 s ASP 4 CO 0.43 -1.81 1.89 -0.33 0.21 0.00 0.00 175.17 175.55 1ox9 h GLU 5 N -0.98 0.00 -4.30 8.23 4.39 -1.98 -3.43 114.58 116.52 1ox9 h GLU 5 Ca -0.45 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.76 1ox9 h GLU 5 Cb 1.24 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.54 1ox9 h GLU 5 CO 0.57 0.25 -0.80 -0.80 -1.16 0.00 0.00 179.01 177.07 1ox9 s ASN 6 N -6.37 1.67 -0.34 1.42 0.01 -1.26 -4.98 114.94 105.09 1ox9 s ASN 6 Ca -0.01 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 51.92 1ox9 s ASN 6 Cb 0.12 -0.72 0.53 0.00 0.41 0.00 0.00 41.25 41.59 1ox9 s ASN 6 CO 0.65 -0.04 1.70 0.00 -1.51 0.00 0.00 177.10 177.90 1ox9 n TYR 7 N 4.22 2.36 1.17 2.20 9.36 -1.26 -5.24 117.16 129.97 1ox9 n TYR 7 Ca -0.20 -1.50 0.09 0.00 3.32 0.00 0.00 57.90 59.61 1ox9 n TYR 7 Cb 0.51 -0.78 0.56 0.00 -0.63 0.00 0.00 39.34 39.00 1ox9 n TYR 7 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08