#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dx8 s GLU 2 N 0.00 2.83 -0.16 3.49 2.02 -1.26 -5.06 118.70 120.57 3dx8 s GLU 2 Ca 0.00 0.46 -0.19 0.00 0.02 0.00 0.00 54.97 55.25 3dx8 s GLU 2 Cb 0.00 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 3dx8 s GLU 2 CO 0.00 -1.05 0.55 1.21 0.02 0.00 0.00 175.26 175.98 3dx8 s ASN 3 N -4.36 6.67 -0.96 -0.19 2.47 -1.26 -5.04 114.94 112.27 3dx8 s ASN 3 Ca 0.58 0.81 -0.14 0.00 0.42 0.00 0.00 52.86 54.53 3dx8 s ASN 3 Cb -0.11 -2.31 0.20 0.00 -1.45 0.00 0.00 41.25 37.57 3dx8 s ASN 3 CO 0.52 -0.13 1.02 -1.48 -3.72 0.00 0.00 177.10 173.31 3dx8 s LEU 4 N 1.27 5.97 -0.14 3.21 -0.00 -1.26 -5.03 118.68 122.70 3dx8 s LEU 4 Ca 0.27 -2.72 -0.26 0.00 -0.00 0.00 0.00 54.13 51.42 3dx8 s LEU 4 Cb -0.16 -2.29 -0.02 0.00 -0.00 0.00 0.00 46.19 43.73 3dx8 s LEU 4 CO 0.11 -0.68 0.84 -0.22 -0.00 0.00 0.00 176.35 176.39 3dx8 s LEU 5 N 0.80 4.21 -0.13 1.48 2.96 -1.26 -4.99 118.68 121.75 3dx8 s LEU 5 Ca 0.28 1.24 -0.25 0.00 -0.22 0.00 0.00 54.13 55.18 3dx8 s LEU 5 Cb -0.08 -3.26 -0.02 0.00 0.50 0.00 0.00 46.19 43.33 3dx8 s LEU 5 CO -0.08 -0.35 0.80 -1.81 -1.32 0.00 0.00 176.35 173.59 3dx8 s ASP 6 N 1.09 6.98 -1.66 3.68 1.01 -1.26 -4.01 116.67 122.50 3dx8 s ASP 6 Ca 0.40 1.20 0.00 0.00 0.71 0.00 0.00 52.55 54.86 3dx8 s ASP 6 Cb -0.17 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3dx8 s ASP 6 CO 0.15 -0.30 0.00 0.49 0.21 0.00 0.00 175.17 175.72 3dx8 n PHE 7 N 4.71 -0.82 -2.91 4.23 3.72 -1.26 -4.95 117.46 120.17 3dx8 n PHE 7 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 3dx8 n PHE 7 Cb 0.50 -3.44 -0.05 0.00 -0.94 0.00 0.00 39.48 35.55 3dx8 n PHE 7 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dx8 s VAL 8 N -2.78 4.79 0.06 -4.37 1.01 -1.26 -5.02 120.40 112.83 3dx8 s VAL 8 Ca 0.00 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.21 3dx8 s VAL 8 Cb 0.00 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.24 3dx8 s VAL 8 CO 0.00 -0.21 0.23 0.00 0.00 0.00 0.00 175.10 175.13 3dx8 s ARG 9 N 2.96 0.79 0.00 2.72 1.70 -1.26 -5.10 118.95 120.76 3dx8 s ARG 9 Ca 0.34 -0.70 0.02 0.00 -0.47 0.00 0.00 55.73 54.93 3dx8 s ARG 9 Cb -0.14 0.33 0.15 0.00 -0.57 0.00 0.00 34.95 34.71 3dx8 s ARG 9 CO 0.11 -0.25 0.63 1.19 -1.08 0.00 0.00 175.30 175.91