#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 4.25 -0.28 1.04 2.96 -1.26 -5.08 118.68 120.31 2zol s LEU 3 Ca 0.00 0.83 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 2zol s LEU 3 Cb 0.00 -3.38 0.04 0.00 0.50 0.00 0.00 46.19 43.34 2zol s LEU 3 CO 0.00 0.04 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.61 2zol s SER 4 N -2.16 4.69 0.67 3.68 0.01 -1.26 -5.11 113.70 114.23 2zol s SER 4 Ca 0.41 -1.06 -0.15 0.00 1.31 0.00 0.00 55.95 56.46 2zol s SER 4 Cb -0.13 -1.71 0.01 0.00 0.21 0.00 0.00 66.02 64.40 2zol s SER 4 CO 0.21 -0.20 1.14 0.20 0.41 0.00 0.00 173.24 174.99 2zol s ASN 5 N 1.31 4.90 0.00 2.44 0.02 -1.26 -5.05 114.94 117.29 2zol s ASN 5 Ca -0.02 2.10 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 -0.02 -1.78 0.00 0.61 0.02 0.00 0.00 177.10 175.93 2zol n GLY 6 N -0.24 0.61 3.70 0.66 0.00 -1.26 -5.01 105.19 103.64 2zol n GLY 6 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zol n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zol n PRO 7 N 0.00 1.96 -1.57 1.61 -0.02 -1.26 -5.01 135.00 130.70 2zol n PRO 7 Ca 0.00 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.88 2zol n PRO 7 Cb 0.00 -2.35 0.12 0.00 -0.02 0.00 0.00 33.50 31.24 2zol n PRO 7 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2zol s HIS 8 N -1.17 2.65 -2.00 6.00 3.76 -1.26 -5.29 115.29 117.98 2zol s HIS 8 Ca 0.60 0.93 0.05 0.00 -0.15 0.00 0.00 55.06 56.48 2zol s HIS 8 Cb -0.53 -3.32 0.30 0.00 1.11 0.00 0.00 32.58 30.15 2zol s HIS 8 CO 0.59 -2.14 0.77 1.28 -0.85 0.00 0.00 174.74 174.40