#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9o s ASP 474 N 0.00 6.77 -0.32 1.62 1.01 -1.26 -4.99 116.67 119.50 1z9o s ASP 474 Ca 0.00 2.27 -0.11 0.00 0.71 0.00 0.00 52.55 55.42 1z9o s ASP 474 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1z9o s ASP 474 CO 0.00 -0.76 0.18 -1.61 0.21 0.00 0.00 175.17 173.19 1z9o s GLU 475 N 2.20 3.41 -0.04 8.23 2.02 -1.26 -5.08 118.70 128.18 1z9o s GLU 475 Ca 0.67 -0.68 -0.16 0.00 0.02 0.00 0.00 54.97 54.82 1z9o s GLU 475 Cb -0.35 -3.64 -0.05 0.00 0.10 0.00 0.00 34.13 30.19 1z9o s GLU 475 CO 0.29 -0.41 0.44 -0.06 0.02 0.00 0.00 175.26 175.54 1z9o s PHE 476 N 1.65 3.66 0.14 1.61 0.08 -1.26 -5.10 117.98 118.76 1z9o s PHE 476 Ca 0.05 0.97 0.09 0.00 0.12 0.00 0.00 56.93 58.17 1z9o s PHE 476 Cb -0.17 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 1z9o s PHE 476 CO 0.08 0.47 -0.18 0.71 -0.10 0.00 0.00 175.22 176.19 1z9o s TYR 477 N -0.46 2.51 0.06 0.36 1.51 -1.26 -5.10 117.35 114.97 1z9o s TYR 477 Ca 0.25 -0.28 -0.36 0.00 -1.01 0.00 0.00 57.07 55.67 1z9o s TYR 477 Cb -0.16 -1.30 -0.16 0.00 -0.11 0.00 0.00 41.96 40.23 1z9o s TYR 477 CO 0.13 0.42 1.47 -0.25 -1.11 0.00 0.00 175.55 176.21 1z9o n ASP 478 N 0.61 2.23 -4.76 2.29 8.00 -1.26 -4.93 116.55 118.73 1z9o n ASP 478 Ca -0.15 1.10 -0.37 0.00 0.71 0.00 0.00 54.79 56.08 1z9o n ASP 478 Cb 0.54 -1.26 0.02 0.00 -0.02 0.00 0.00 41.12 40.39 1z9o n ASP 478 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z9o s ALA 479 N 1.08 2.76 0.13 2.24 0.00 -1.26 -5.03 121.76 121.67 1z9o s ALA 479 Ca 0.85 1.03 -0.02 0.00 0.00 0.00 0.00 51.96 53.82 1z9o s ALA 479 Cb -0.87 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 18.76 1z9o s ALA 479 CO 0.46 -1.00 0.32 -0.51 0.00 0.00 0.00 175.76 175.04 1z9o s LEU 480 N -3.59 4.29 0.00 0.00 1.02 -1.26 -5.35 118.68 113.79 1z9o s LEU 480 Ca 0.71 0.44 0.11 0.00 0.02 0.00 0.00 54.13 55.41 1z9o s LEU 480 Cb -0.31 -3.16 0.09 0.00 0.02 0.00 0.00 46.19 42.83 1z9o s LEU 480 CO 0.36 0.07 0.86 -1.54 0.02 0.00 0.00 176.35 176.12