#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zt1 s GLU 2 N 0.00 3.85 0.21 -4.13 2.02 -1.26 -5.08 118.70 114.31 1zt1 s GLU 2 Ca 0.00 0.53 0.04 0.00 0.02 0.00 0.00 54.97 55.57 1zt1 s GLU 2 Cb 0.00 -2.40 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 1zt1 s GLU 2 CO 0.00 0.03 0.33 0.00 0.02 0.00 0.00 175.26 175.64 1zt1 s ALA 3 N -2.24 3.94 0.38 5.21 0.00 -1.26 -5.10 121.76 122.68 1zt1 s ALA 3 Ca 0.52 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.07 1zt1 s ALA 3 Cb -0.10 -1.74 -0.09 0.00 0.00 0.00 0.00 23.12 21.19 1zt1 s ALA 3 CO 0.27 0.35 1.09 -0.80 0.00 0.00 0.00 175.76 176.67 1zt1 s ASN 4 N -3.70 6.78 1.04 0.00 0.01 -1.26 -5.06 114.94 112.75 1zt1 s ASN 4 Ca 0.34 2.18 -0.14 0.00 -0.71 0.00 0.00 52.86 54.53 1zt1 s ASN 4 Cb -0.10 -2.60 0.20 0.00 0.41 0.00 0.00 41.25 39.16 1zt1 s ASN 4 CO 0.29 -0.48 1.05 0.61 -1.51 0.00 0.00 177.10 177.05 1zt1 n GLY 5 N 0.60 -1.68 3.39 0.66 0.00 -1.26 -5.11 105.19 101.80 1zt1 n GLY 5 Ca 0.04 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 1zt1 n GLY 5 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zt1 s ASN 6 N -4.76 3.30 -0.18 1.61 3.84 -1.26 -5.12 114.94 112.37 1zt1 s ASN 6 Ca 0.61 -0.78 -0.29 0.00 0.21 0.00 0.00 52.86 52.61 1zt1 s ASN 6 Cb -0.02 -0.22 0.00 0.00 -0.55 0.00 0.00 41.25 40.45 1zt1 s ASN 6 CO 0.43 0.16 1.01 -0.76 -2.79 0.00 0.00 177.10 175.14 1zt1 s LEU 7 N -2.22 4.15 0.00 3.21 2.01 -1.26 -5.36 118.68 119.22 1zt1 s LEU 7 Ca 0.15 1.40 0.23 0.00 0.01 0.00 0.00 54.13 55.93 1zt1 s LEU 7 Cb -0.09 -3.51 1.37 0.00 0.01 0.00 0.00 46.19 43.96 1zt1 s LEU 7 CO 0.07 -0.57 1.74 2.30 1.01 0.00 0.00 176.35 180.90