#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzs h ASP 331 N 0.00 0.09 -3.61 -1.12 2.03 -2.07 -3.33 116.42 108.41 1nzs h ASP 331 Ca 0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.63 1nzs h ASP 331 Cb 0.00 -0.01 -0.38 0.00 -0.83 0.00 0.00 39.33 38.11 1nzs h ASP 331 CO 0.00 0.05 -0.65 -0.70 -1.03 0.00 0.00 179.24 176.91 1nzs s GLU 332 N -5.10 1.72 -0.99 4.15 -6.30 -1.26 -5.03 118.70 105.89 1nzs s GLU 332 Ca -0.06 -1.84 -0.25 0.00 -2.50 0.00 0.00 54.97 50.32 1nzs s GLU 332 Cb 0.20 -3.36 -0.13 0.00 0.00 0.00 0.00 34.13 30.84 1nzs s GLU 332 CO 0.74 -0.99 2.11 0.00 0.02 0.00 0.00 175.26 177.14 1nzs s ALA 333 N 1.01 1.12 0.00 6.30 0.00 -1.25 -5.04 121.76 123.90 1nzs s ALA 333 Ca 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1nzs s ALA 333 Cb -0.21 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.28 1nzs s ALA 333 CO -0.06 -5.77 0.00 0.28 0.00 0.00 0.00 175.76 170.21 1nzs n VAL 337 N 8.41 0.00 0.00 0.00 0.31 -1.26 -5.14 118.33 120.65 1nzs n VAL 337 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 1nzs n VAL 337 Cb 0.46 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1nzs n VAL 337 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nzs n LYS 339 N 0.19 0.00 -1.73 5.55 4.81 -1.26 -5.26 118.16 120.46 1nzs n LYS 339 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1nzs n LYS 339 Cb 0.25 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.25 1nzs n LYS 339 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1nzs n GLU 341 N 0.00 1.85 0.00 1.64 4.07 -1.26 -5.22 120.64 121.73 1nzs n GLU 341 Ca 0.00 -2.33 0.00 0.00 -0.06 0.00 0.00 57.16 54.77 1nzs n GLU 341 Cb 0.00 -3.34 0.00 0.00 -0.06 0.00 0.00 31.44 28.04 1nzs n GLU 341 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1nzs n GLN 344 N 7.60 0.00 0.09 5.31 6.02 -1.26 -4.55 117.38 130.59 1nzs n GLN 344 Ca 0.48 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.49 1nzs n GLN 344 Cb 0.43 -0.02 0.37 0.00 1.02 0.00 0.00 30.24 32.04 1nzs n GLN 344 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1nzs h VAL 345 N 0.00 1.18 -0.80 5.09 3.04 -2.05 0.05 116.25 122.77 1nzs h VAL 345 Ca 0.00 -0.80 0.15 0.00 -1.01 0.00 0.00 66.70 65.04 1nzs h VAL 345 Cb 0.00 1.16 -0.06 0.00 -2.01 0.00 0.00 31.29 30.39 1nzs h VAL 345 CO 0.00 0.25 0.53 0.00 -1.01 0.00 0.00 177.57 177.34 1nzs h ALA 346 N 1.61 2.04 0.02 3.17 0.00 -2.06 -1.97 119.26 122.08 1nzs h ALA 346 Ca 0.06 0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.60 1nzs h ALA 346 Cb 0.37 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1nzs h ALA 346 CO 0.02 -0.26 -2.31 -0.35 0.00 0.00 0.00 179.25 176.35 1nzs n PRO 347 N -4.50 0.68 0.00 0.00 -0.04 -1.20 -5.21 135.00 124.73 1nzs n PRO 347 Ca 0.16 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1nzs n PRO 347 Cb 0.52 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1nzs n PRO 347 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46