#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xt7 n ASN 3 N 0.00 -5.89 -0.03 -0.67 4.13 -1.26 -4.92 115.26 106.63 1xt7 n ASN 3 Ca 0.00 -0.75 -0.15 0.00 1.68 0.00 0.00 54.58 55.36 1xt7 n ASN 3 Cb 0.00 -3.46 -0.03 0.00 -1.54 0.00 0.00 39.78 34.75 1xt7 n ASN 3 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1xt7 h ASP 4 N -0.83 0.86 -4.19 6.41 5.19 -2.05 -3.42 116.42 118.38 1xt7 h ASP 4 Ca -0.48 -0.51 -0.51 0.00 -0.62 0.00 0.00 57.03 54.90 1xt7 h ASP 4 Cb 1.28 -0.25 0.11 0.00 0.18 0.00 0.00 39.33 40.64 1xt7 h ASP 4 CO 0.40 1.30 0.38 0.42 -3.12 0.00 0.00 179.24 178.62 1xt7 s THR 5 N -3.89 3.09 0.00 0.35 -4.23 -1.26 -5.17 115.64 104.53 1xt7 s THR 5 Ca -0.09 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1xt7 s THR 5 Cb 0.10 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1xt7 s THR 5 CO 0.88 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 1xt7 n GLY 6 N -0.32 2.71 0.00 3.99 0.00 -1.26 -5.15 105.19 105.16 1xt7 n GLY 6 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1xt7 n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xt7 n ASP 8 N 0.45 0.00 -3.97 1.61 2.03 -1.26 -5.06 116.55 110.35 1xt7 n ASP 8 Ca 0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 1xt7 n ASP 8 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1xt7 n ASP 8 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1xt7 n ASP 10 N 0.00 -0.96 0.00 1.67 2.03 -1.26 -5.22 116.55 112.82 1xt7 n ASP 10 Ca 0.00 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1xt7 n ASP 10 Cb 0.00 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 1xt7 n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89