#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o02 s HIS 418 N 0.00 3.05 0.22 1.61 0.09 -1.26 -5.10 115.29 113.89 2o02 s HIS 418 Ca 0.00 -0.29 -0.30 0.00 -0.00 0.00 0.00 55.06 54.47 2o02 s HIS 418 Cb 0.00 -1.99 -0.08 0.00 -0.00 0.00 0.00 32.58 30.51 2o02 s HIS 418 CO 0.00 -0.05 0.98 0.20 -0.00 0.00 0.00 174.74 175.86 2o02 s GLY 419 N 0.47 3.07 -0.28 -2.22 0.00 -1.26 -4.91 107.32 102.19 2o02 s GLY 419 Ca -0.03 0.66 -0.29 0.00 0.00 0.00 0.00 44.72 45.07 2o02 s GLY 419 CO 0.03 1.31 1.80 1.62 0.00 0.00 0.00 173.10 177.85 2o02 s GLN 420 N -0.95 3.47 0.00 2.90 0.74 -1.26 -1.41 119.66 123.15 2o02 s GLN 420 Ca 0.43 1.59 0.00 0.00 0.05 0.00 0.00 55.36 57.43 2o02 s GLN 420 Cb -0.27 -4.17 0.00 0.00 1.10 0.00 0.00 33.01 29.67 2o02 s GLN 420 CO 0.33 -1.70 0.00 0.41 -0.55 0.00 0.00 175.29 173.78 2o02 n GLY 421 N 5.23 2.12 0.13 2.59 0.00 -1.26 -4.89 105.19 109.11 2o02 n GLY 421 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 2o02 n GLY 421 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2o02 h LEU 422 N 0.00 0.35 -0.23 0.99 5.85 -1.63 0.21 115.31 120.85 2o02 h LEU 422 Ca 0.00 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.44 2o02 h LEU 422 Cb 0.00 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2o02 h LEU 422 CO 0.00 0.60 -0.08 0.25 -0.34 0.00 0.00 178.44 178.87 2o02 h LEU 423 N 0.10 -0.28 -0.52 2.25 5.85 -1.91 -0.04 115.31 120.77 2o02 h LEU 423 Ca 0.05 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2o02 h LEU 423 Cb 0.43 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2o02 h LEU 423 CO 0.01 -0.11 0.21 -0.78 -0.34 0.00 0.00 178.44 177.44 2o02 h ASP 424 N -0.04 0.71 0.28 1.25 3.58 -1.91 -2.65 116.42 117.64 2o02 h ASP 424 Ca 0.12 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 2o02 h ASP 424 Cb 0.21 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 2o02 h ASP 424 CO -0.26 0.68 -0.11 0.00 -2.88 0.00 0.00 179.24 176.67 2o02 h ALA 425 N 1.06 1.38 0.00 -0.78 0.00 -0.23 -1.75 119.26 118.95 2o02 h ALA 425 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o02 h ALA 425 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2o02 h ALA 425 CO -0.02 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2o02 n LEU 426 N -3.76 0.00 -3.87 0.00 4.77 -0.10 -4.91 117.00 109.14 2o02 n LEU 426 Ca -0.02 0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.68 2o02 n LEU 426 Cb 0.21 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2o02 n LEU 426 CO 0.30 -0.01 -0.15 -0.67 -1.33 0.00 0.00 177.39 175.53 2o02 n ASP 427 N -1.06 -3.56 -4.76 -1.43 4.64 -0.66 -4.78 116.55 104.95 2o02 n ASP 427 Ca 0.19 -1.09 -0.41 0.00 -1.38 0.00 0.00 54.79 52.10 2o02 n ASP 427 Cb 0.12 -2.83 -0.03 0.00 -1.04 0.00 0.00 41.12 37.34 2o02 n ASP 427 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2o02 s LEU 428 N -6.86 4.44 -0.41 -2.67 1.43 -1.26 -4.96 118.68 108.38 2o02 s LEU 428 Ca 0.35 2.56 -0.20 0.00 -1.03 0.00 0.00 54.13 55.80 2o02 s LEU 428 Cb -0.14 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.46 2o02 s LEU 428 CO 0.90 -0.49 0.61 0.00 0.23 0.00 0.00 176.35 177.60 2o02 s ALA 429 N -0.75 3.39 0.00 4.21 0.00 -1.26 -5.19 121.76 122.16 2o02 s ALA 429 Ca 0.51 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2o02 s ALA 429 Cb -0.38 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2o02 s ALA 429 CO 0.47 -1.63 0.00 0.45 0.00 0.00 0.00 175.76 175.05