#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzs s SER 2 N 0.00 3.38 -0.16 1.61 0.15 -1.26 -5.12 113.70 112.31 1tzs s SER 2 Ca 0.00 -0.57 -0.03 0.00 0.70 0.00 0.00 55.95 56.06 1tzs s SER 2 Cb 0.00 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 63.91 1tzs s SER 2 CO 0.00 0.25 -0.06 -0.76 1.20 0.00 0.00 173.24 173.87 1tzs s LEU 3 N -1.43 3.09 -0.53 3.45 1.43 -1.26 -5.06 118.68 118.37 1tzs s LEU 3 Ca 0.13 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 1tzs s LEU 3 Cb -0.10 -1.74 0.13 0.00 0.03 0.00 0.00 46.19 44.51 1tzs s LEU 3 CO 0.04 0.15 0.47 -1.00 0.23 0.00 0.00 176.35 176.24 1tzs s HIS 4 N 0.48 3.29 0.02 0.29 3.76 -1.26 -5.05 115.29 116.82 1tzs s HIS 4 Ca -0.05 -1.42 -0.22 0.00 -0.15 0.00 0.00 55.06 53.22 1tzs s HIS 4 Cb -0.15 -3.74 -0.05 0.00 1.11 0.00 0.00 32.58 29.75 1tzs s HIS 4 CO 0.03 -1.01 0.66 1.03 -0.85 0.00 0.00 174.74 174.59 1tzs s ARG 5 N 1.53 4.38 -0.29 1.40 0.52 -1.26 -5.06 118.95 120.18 1tzs s ARG 5 Ca 0.04 0.86 0.02 0.00 -0.52 0.00 0.00 55.73 56.12 1tzs s ARG 5 Cb -0.29 -3.35 0.08 0.00 0.52 0.00 0.00 34.95 31.91 1tzs s ARG 5 CO 0.02 0.34 0.00 0.08 0.02 0.00 0.00 175.30 175.77 1tzs s VAL 6 N -0.16 1.72 0.44 3.52 1.01 -1.26 -5.11 120.40 120.56 1tzs s VAL 6 Ca 0.34 -1.67 -0.26 0.00 0.00 0.00 0.00 61.98 60.39 1tzs s VAL 6 Cb -0.19 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 1tzs s VAL 6 CO 0.19 -0.37 1.45 -2.84 0.00 0.00 0.00 175.10 173.54 1tzs s PRO 7 N 1.24 3.76 0.05 2.72 0.02 -1.26 -5.03 135.00 136.49 1tzs s PRO 7 Ca 0.02 2.47 0.06 0.00 0.02 0.00 0.00 61.00 63.57 1tzs s PRO 7 Cb -0.19 -2.71 -0.02 0.00 0.02 0.00 0.00 34.50 31.59 1tzs s PRO 7 CO -0.10 -0.78 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.10 1tzs s LEU 8 N -2.61 2.18 0.00 -5.54 1.43 -1.26 -5.35 118.68 107.53 1tzs s LEU 8 Ca 0.59 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1tzs s LEU 8 Cb -0.45 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 44.99 1tzs s LEU 8 CO 0.58 0.09 0.20 0.54 0.23 0.00 0.00 176.35 177.99