#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvm h LYS 421 N 0.00 0.00 -0.19 1.97 1.57 -2.01 -1.76 116.57 116.15 2zvm h LYS 421 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zvm h LYS 421 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zvm h LYS 421 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2zvm n GLY 422 N -0.30 0.12 3.33 3.86 0.00 -1.26 -4.87 105.19 106.07 2zvm n GLY 422 Ca 0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.33 2.13 0.27 0.99 1.43 -0.66 -5.03 118.68 116.47 2zvm s LEU 423 Ca 0.26 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2zvm s LEU 423 Cb 0.14 -1.37 0.46 0.00 0.03 0.00 0.00 46.19 45.45 2zvm s LEU 423 CO 0.20 0.32 1.85 0.40 0.23 0.00 0.00 176.35 179.35 2zvm h ILE 424 N 4.51 0.99 -1.36 -0.59 1.08 -1.89 -2.29 117.51 117.95 2zvm h ILE 424 Ca -0.43 -0.36 0.47 0.00 -0.39 0.00 0.00 64.86 64.15 2zvm h ILE 424 Cb 1.13 -0.14 -0.13 0.00 -3.07 0.00 0.00 36.82 34.61 2zvm h ILE 424 CO 0.47 0.19 0.88 0.47 -0.69 0.00 0.00 178.15 179.48 2zvm n ASP 425 N -4.59 0.19 0.18 1.72 9.92 -1.26 -1.43 116.55 121.28 2zvm n ASP 425 Ca 0.17 1.32 0.04 0.00 -0.53 0.00 0.00 54.79 55.79 2zvm n ASP 425 Cb 0.27 -0.65 0.47 0.00 -0.64 0.00 0.00 41.12 40.57 2zvm n ASP 425 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2zvm h TYR 426 N 0.00 0.12 -0.01 1.24 3.20 -1.62 -3.26 116.97 116.65 2zvm h TYR 426 Ca 0.85 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.72 2zvm h TYR 426 Cb 2.79 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 41.03 2zvm h TYR 426 CO -0.01 0.24 -0.61 0.66 -1.64 0.00 0.00 178.16 176.81 2zvm n TYR 427 N -4.33 0.00 -1.86 -3.82 4.01 -0.51 -1.46 117.16 109.19 2zvm n TYR 427 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 2zvm n TYR 427 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.51 3.24 0.18 7.72 1.43 -1.21 -4.48 118.68 123.04 2zvm s LEU 428 Ca 0.10 1.45 -0.30 0.00 -1.03 0.00 0.00 54.13 54.34 2zvm s LEU 428 Cb 0.13 -4.48 -0.09 0.00 0.03 0.00 0.00 46.19 41.79 2zvm s LEU 428 CO 0.58 -0.93 1.36 -0.04 0.23 0.00 0.00 176.35 177.55 2zvm s MET 429 N -5.11 4.35 -0.05 1.70 -1.94 -1.26 -1.17 119.30 115.83 2zvm s MET 429 Ca 0.56 2.10 -0.30 0.00 -1.71 0.00 0.00 55.69 56.33 2zvm s MET 429 Cb -0.11 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 2zvm s MET 429 CO 0.53 -0.34 1.28 -1.25 -0.01 0.00 0.00 175.02 175.24 2zvm s PRO 430 N 0.27 4.31 0.35 2.03 0.04 -1.26 -5.10 135.00 135.65 2zvm s PRO 430 Ca 0.60 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 2zvm s PRO 430 Cb -0.37 -3.59 -0.11 0.00 0.04 0.00 0.00 34.50 30.47 2zvm s PRO 430 CO 0.36 -0.52 1.52 0.43 0.04 0.00 0.00 177.00 178.83 2zvm n SER 431 N 5.41 3.82 -0.47 6.66 7.64 -0.32 -4.97 113.62 131.39 2zvm n SER 431 Ca 0.12 1.21 0.14 0.00 1.01 0.00 0.00 58.87 61.35 2zvm n SER 431 Cb 0.45 -1.61 0.53 0.00 -1.01 0.00 0.00 64.21 62.57 2zvm n SER 431 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92