#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 -0.17 3.49 2.02 -1.26 -5.11 118.70 120.13 3dxa s GLU 2 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.46 3dxa s GLU 2 Cb 0.00 -2.36 0.04 0.00 0.10 0.00 0.00 34.13 31.90 3dxa s GLU 2 CO 0.00 -0.89 -0.10 1.21 0.02 0.00 0.00 175.26 175.51 3dxa s ASN 3 N -4.44 2.97 -0.10 -0.19 2.47 -1.26 -5.12 114.94 109.27 3dxa s ASN 3 Ca 0.58 -0.68 -0.01 0.00 0.42 0.00 0.00 52.86 53.16 3dxa s ASN 3 Cb -0.10 -1.10 -0.03 0.00 -1.45 0.00 0.00 41.25 38.57 3dxa s ASN 3 CO 0.41 -0.13 -0.04 -0.22 -3.72 0.00 0.00 177.10 173.39 3dxa s LEU 4 N 1.51 3.28 0.00 3.21 1.98 -1.26 -5.08 118.68 122.32 3dxa s LEU 4 Ca 0.01 -0.02 0.00 0.00 -2.89 0.00 0.00 54.13 51.23 3dxa s LEU 4 Cb -0.15 -1.75 0.00 0.00 0.66 0.00 0.00 46.19 44.95 3dxa s LEU 4 CO -0.09 0.30 0.45 -0.11 -1.89 0.00 0.00 176.35 175.01 3dxa n LEU 5 N 2.65 0.53 -0.07 -0.68 0.00 -1.26 -5.00 117.00 113.16 3dxa n LEU 5 Ca -0.18 0.58 -0.09 0.00 0.00 0.00 0.00 56.01 56.32 3dxa n LEU 5 Cb 0.53 -0.30 -0.09 0.00 0.00 0.00 0.00 43.42 43.56 3dxa n LEU 5 CO 0.29 -0.30 -0.99 -0.90 0.00 0.00 0.00 177.39 175.49 3dxa n ASP 6 N -1.40 2.22 0.00 1.96 5.68 -1.26 -4.97 116.55 118.78 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 0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 -2.74 0.00 -2.06 2.11 -1.74 -1.26 -4.61 117.46 107.16 3dxa n PHE 7 Ca -0.26 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.21 3dxa n PHE 7 Cb 0.87 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.85 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 3.60 0.03 1.97 0.11 -1.26 -4.99 120.40 118.34 3dxa s VAL 8 Ca 0.00 0.66 -0.03 0.00 -2.93 0.00 0.00 61.98 59.68 3dxa s VAL 8 Cb 0.00 -3.67 -0.02 0.00 -1.53 0.00 0.00 36.38 31.16 3dxa s VAL 8 CO 0.00 -0.33 0.04 -0.13 -3.33 0.00 0.00 175.10 171.35 3dxa s ARG 9 N 4.98 0.48 0.00 1.54 0.52 -1.26 -5.01 118.95 120.21 3dxa s ARG 9 Ca 0.75 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 55.22 3dxa s ARG 9 Cb -0.25 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.40 3dxa s ARG 9 CO 0.31 -0.10 0.44 1.19 0.02 0.00 0.00 175.30 177.16