#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvm n LYS 421 N 0.00 0.15 -0.23 1.64 5.02 -1.26 -2.91 118.16 120.57 2zvm n LYS 421 Ca 0.00 0.27 0.06 0.00 -2.02 0.00 0.00 58.31 56.62 2zvm n LYS 421 Cb 0.00 -1.73 0.17 0.00 -0.02 0.00 0.00 35.03 33.45 2zvm n LYS 421 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zvm n GLY 422 N 0.59 0.97 3.35 0.72 0.00 -1.26 -4.86 105.19 104.69 2zvm n GLY 422 Ca 0.04 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2zvm n GLY 422 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvm s LEU 423 N -1.05 2.22 0.39 0.99 1.43 -1.15 -5.05 118.68 116.47 2zvm s LEU 423 Ca 0.26 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2zvm s LEU 423 Cb 0.14 -1.39 0.81 0.00 0.03 0.00 0.00 46.19 45.79 2zvm s LEU 423 CO 0.17 0.32 1.92 0.40 0.23 0.00 0.00 176.35 179.38 2zvm h ILE 424 N 4.41 1.18 -0.96 -0.59 1.08 -1.89 -2.93 117.51 117.80 2zvm h ILE 424 Ca -0.44 -0.79 0.27 0.00 -0.39 0.00 0.00 64.86 63.51 2zvm h ILE 424 Cb 1.13 1.26 -0.18 0.00 -3.07 0.00 0.00 36.82 35.96 2zvm h ILE 424 CO 0.47 0.24 0.08 0.44 -0.69 0.00 0.00 178.15 178.70 2zvm h ASP 425 N 0.18 -0.37 -0.69 1.72 5.19 -1.97 -0.83 116.42 119.65 2zvm h ASP 425 Ca 0.04 0.27 0.17 0.00 -0.62 0.00 0.00 57.03 56.88 2zvm h ASP 425 Cb 0.38 0.44 -0.04 0.00 0.18 0.00 0.00 39.33 40.30 2zvm h ASP 425 CO 0.02 -0.33 0.48 0.22 -3.12 0.00 0.00 179.24 176.51 2zvm h TYR 426 N 0.03 0.24 -0.02 4.55 5.03 -1.73 -2.90 116.97 122.18 2zvm h TYR 426 Ca 0.60 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.92 2zvm h TYR 426 Cb 1.26 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.46 2zvm h TYR 426 CO -0.44 0.09 -0.24 0.66 -1.32 0.00 0.00 178.16 176.91 2zvm n TYR 427 N -4.42 0.00 -2.47 -3.82 4.01 -0.33 -5.01 117.16 105.12 2zvm n TYR 427 Ca 0.13 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.64 2zvm n TYR 427 Cb 0.62 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.73 2zvm n TYR 427 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zvm s LEU 428 N -2.14 3.03 0.00 7.72 1.43 -1.10 -5.15 118.68 122.47 2zvm s LEU 428 Ca 0.21 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2zvm s LEU 428 Cb 0.18 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2zvm s LEU 428 CO 0.42 -1.59 0.00 0.80 0.23 0.00 0.00 176.35 176.21