#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 2.51 -0.18 3.49 2.02 -1.26 -5.11 118.70 120.18 3dxa s GLU 2 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.43 3dxa s GLU 2 Cb 0.00 -2.39 0.04 0.00 0.10 0.00 0.00 34.13 31.88 3dxa s GLU 2 CO 0.00 -0.82 -0.09 1.21 0.02 0.00 0.00 175.26 175.58 3dxa s ASN 3 N -4.43 3.09 -0.12 -0.19 2.47 -1.26 -5.12 114.94 109.39 3dxa s ASN 3 Ca 0.57 -0.75 -0.03 0.00 0.42 0.00 0.00 52.86 53.07 3dxa s ASN 3 Cb -0.10 -1.10 -0.03 0.00 -1.45 0.00 0.00 41.25 38.56 3dxa s ASN 3 CO 0.40 -0.15 0.01 -0.22 -3.72 0.00 0.00 177.10 173.43 3dxa s LEU 4 N 1.50 3.60 0.00 3.21 0.20 -1.26 -5.08 118.68 120.85 3dxa s LEU 4 Ca 0.00 0.10 0.00 0.00 0.69 0.00 0.00 54.13 54.92 3dxa s LEU 4 Cb -0.15 -1.85 0.00 0.00 -0.43 0.00 0.00 46.19 43.76 3dxa s LEU 4 CO -0.08 0.31 0.44 -0.11 -0.29 0.00 0.00 176.35 176.62 3dxa n LEU 5 N 2.61 0.04 -0.09 -0.68 7.94 -1.26 -5.01 117.00 120.55 3dxa n LEU 5 Ca -0.18 0.71 -0.12 0.00 -1.11 0.00 0.00 56.01 55.31 3dxa n LEU 5 Cb 0.53 -0.49 -0.10 0.00 0.53 0.00 0.00 43.42 43.89 3dxa n LEU 5 CO 0.30 -0.49 -1.11 -0.90 -1.11 0.00 0.00 177.39 174.09 3dxa n ASP 6 N -1.96 2.11 0.00 1.96 5.68 -1.26 -4.96 116.55 118.12 3dxa n ASP 6 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 3dxa n ASP 6 Cb 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 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 -2.94 0.00 -2.04 2.11 -1.74 -1.26 -4.59 117.46 106.99 3dxa n PHE 7 Ca -0.33 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.14 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 -1.41 3.56 0.03 1.97 0.11 -1.26 -4.99 120.40 118.41 3dxa s VAL 8 Ca 0.00 0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 59.63 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 -0.36 0.01 -0.13 -3.33 0.00 0.00 175.10 171.28 3dxa s ARG 9 N 5.22 0.46 0.00 1.54 0.52 -1.26 -5.01 118.95 120.42 3dxa s ARG 9 Ca 0.76 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 3dxa s ARG 9 Cb -0.24 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.40 3dxa s ARG 9 CO 0.32 -0.09 0.48 1.19 0.02 0.00 0.00 175.30 177.23