#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zol s LEU 3 N 0.00 4.33 -0.30 1.04 2.96 -1.26 -5.08 118.68 120.37 2zol s LEU 3 Ca 0.00 0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 2zol s LEU 3 Cb 0.00 -3.10 0.03 0.00 0.50 0.00 0.00 46.19 43.62 2zol s LEU 3 CO 0.00 0.14 0.04 -0.44 -1.32 0.00 0.00 176.35 174.76 2zol s SER 4 N -1.84 4.96 0.64 3.68 0.01 -1.26 -5.10 113.70 114.80 2zol s SER 4 Ca 0.35 -1.00 -0.16 0.00 1.31 0.00 0.00 55.95 56.45 2zol s SER 4 Cb -0.14 -1.79 -0.01 0.00 0.21 0.00 0.00 66.02 64.29 2zol s SER 4 CO 0.19 -0.23 1.13 0.20 0.41 0.00 0.00 173.24 174.93 2zol s ASN 5 N 1.38 5.10 0.00 2.44 0.02 -1.26 -5.05 114.94 117.57 2zol s ASN 5 Ca -0.01 2.09 0.00 0.00 -1.02 0.00 0.00 52.86 53.92 2zol s ASN 5 Cb -0.18 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.52 2zol s ASN 5 CO 0.00 -1.64 0.00 0.61 0.02 0.00 0.00 177.10 176.09 2zol n GLY 6 N -0.24 0.66 3.76 0.66 0.00 -1.26 -5.01 105.19 103.76 2zol n GLY 6 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2zol n GLY 6 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zol s PRO 7 N 1.61 3.45 0.90 1.61 0.02 -1.26 -5.01 135.00 136.33 2zol s PRO 7 Ca 0.00 2.35 -0.12 0.00 0.02 0.00 0.00 61.00 63.25 2zol s PRO 7 Cb 0.00 -2.48 0.13 0.00 0.02 0.00 0.00 34.50 32.17 2zol s PRO 7 CO 0.00 -0.98 1.14 -1.01 -0.33 0.00 0.00 177.00 175.81 2zol s HIS 8 N -1.24 2.54 -2.00 6.54 3.76 -1.26 -5.29 115.29 118.34 2zol s HIS 8 Ca 0.66 0.85 0.05 0.00 -0.15 0.00 0.00 55.06 56.46 2zol s HIS 8 Cb -0.42 -3.39 0.28 0.00 1.11 0.00 0.00 32.58 30.15 2zol s HIS 8 CO 0.53 -2.33 0.75 1.28 -0.85 0.00 0.00 174.74 174.12