#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgz n ASN 3 N 2.45 0.00 0.00 0.00 4.13 -1.26 -5.18 115.26 115.41 3hgz n ASN 3 Ca 0.18 0.72 0.00 0.00 1.68 0.00 0.00 54.58 57.16 3hgz n ASN 3 Cb 0.19 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 3hgz n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hgz n ALA 8 N 1.26 -0.13 -2.51 0.00 0.00 -1.26 -5.17 120.51 112.70 3hgz n ALA 8 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3hgz n ALA 8 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3hgz n ALA 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hgz s LEU 12 N -0.06 4.66 0.46 0.00 1.02 -1.26 -5.27 118.68 118.24 3hgz s LEU 12 Ca 0.00 -0.49 0.06 0.00 0.02 0.00 0.00 54.13 53.72 3hgz s LEU 12 Cb 0.00 -2.59 -0.01 0.00 0.02 0.00 0.00 46.19 43.61 3hgz s LEU 12 CO 0.00 -0.71 0.30 0.00 0.02 0.00 0.00 176.35 175.96 3hgz s ALA 13 N 2.56 4.02 -0.57 4.21 0.00 -1.26 -5.13 121.76 125.60 3hgz s ALA 13 Ca 0.18 -1.69 0.01 0.00 0.00 0.00 0.00 51.96 50.47 3hgz s ALA 13 Cb -0.15 -0.64 0.14 0.00 0.00 0.00 0.00 23.12 22.47 3hgz s ALA 13 CO 0.17 -0.27 0.34 -0.80 0.00 0.00 0.00 175.76 175.19 3hgz s ASN 14 N -4.09 4.68 0.76 0.00 -0.87 -1.26 -5.12 114.94 109.05 3hgz s ASN 14 Ca 0.39 -2.97 -0.11 0.00 -1.57 0.00 0.00 52.86 48.60 3hgz s ASN 14 Cb -0.00 -1.73 0.05 0.00 -0.02 0.00 0.00 41.25 39.55 3hgz s ASN 14 CO 0.23 -0.28 1.08 -0.36 -2.57 0.00 0.00 177.10 175.20 3hgz s PHE 15 N -0.22 2.74 -2.00 2.20 2.99 -1.26 -5.42 117.98 117.01 3hgz s PHE 15 Ca 0.17 1.44 0.14 0.00 0.00 0.00 0.00 56.93 58.68 3hgz s PHE 15 Cb -0.24 -3.01 0.83 0.00 0.00 0.00 0.00 43.02 40.60 3hgz s PHE 15 CO -0.01 -1.68 1.25 -0.11 -0.00 0.00 0.00 175.22 174.66