#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxa s GLU 2 N 0.00 2.46 -0.16 3.49 2.02 -1.26 -5.11 118.70 120.15 3dxa s GLU 2 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.38 3dxa s GLU 2 Cb 0.00 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.87 3dxa s GLU 2 CO 0.00 -0.85 -0.10 1.21 0.02 0.00 0.00 175.26 175.54 3dxa s ASN 3 N -4.44 2.79 -0.10 -0.19 2.47 -1.26 -5.12 114.94 109.09 3dxa s ASN 3 Ca 0.58 -0.59 -0.01 0.00 0.42 0.00 0.00 52.86 53.26 3dxa s ASN 3 Cb -0.10 -1.06 -0.03 0.00 -1.45 0.00 0.00 41.25 38.61 3dxa s ASN 3 CO 0.40 -0.12 -0.06 -0.22 -3.72 0.00 0.00 177.10 173.39 3dxa s LEU 4 N 1.54 3.21 0.00 3.21 1.98 -1.26 -5.09 118.68 122.28 3dxa s LEU 4 Ca 0.02 -0.05 0.00 0.00 -2.89 0.00 0.00 54.13 51.22 3dxa s LEU 4 Cb -0.14 -1.72 0.00 0.00 0.66 0.00 0.00 46.19 44.98 3dxa s LEU 4 CO -0.09 0.30 0.44 -0.11 -1.89 0.00 0.00 176.35 175.00 3dxa n LEU 5 N 2.63 0.09 -0.08 -0.68 7.94 -1.26 -5.01 117.00 120.63 3dxa n LEU 5 Ca -0.18 0.70 -0.10 0.00 -1.11 0.00 0.00 56.01 55.32 3dxa n LEU 5 Cb 0.53 -0.47 -0.10 0.00 0.53 0.00 0.00 43.42 43.91 3dxa n LEU 5 CO 0.29 -0.47 -1.05 -0.90 -1.11 0.00 0.00 177.39 174.15 3dxa n ASP 6 N -1.92 2.01 0.00 1.96 5.68 -1.26 -4.97 116.55 118.05 3dxa n ASP 6 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 3dxa n ASP 6 Cb 0.00 0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 3dxa n ASP 6 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 3dxa n PHE 7 N -2.81 0.00 -2.00 2.11 -1.74 -1.26 -4.61 117.46 107.15 3dxa n PHE 7 Ca -0.29 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.17 3dxa n PHE 7 Cb 0.91 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.88 3dxa n PHE 7 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 3dxa s VAL 8 N -1.52 3.53 0.03 1.97 0.11 -1.26 -4.99 120.40 118.26 3dxa s VAL 8 Ca 0.00 0.58 -0.05 0.00 -2.93 0.00 0.00 61.98 59.58 3dxa s VAL 8 Cb 0.00 -3.57 -0.01 0.00 -1.53 0.00 0.00 36.38 31.27 3dxa s VAL 8 CO 0.00 -0.27 0.08 -0.13 -3.33 0.00 0.00 175.10 171.45 3dxa s ARG 9 N 5.04 0.52 0.00 1.54 0.52 -1.26 -5.01 118.95 120.29 3dxa s ARG 9 Ca 0.77 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.33 3dxa s ARG 9 Cb -0.27 0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.41 3dxa s ARG 9 CO 0.32 -0.12 0.46 1.19 0.02 0.00 0.00 175.30 177.17