#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzs n ASP 331 N 0.00 0.00 -4.87 -1.12 5.75 -1.26 -4.92 116.55 110.13 1nzs n ASP 331 Ca 0.00 0.01 -0.30 0.00 -0.01 0.00 0.00 54.79 54.49 1nzs n ASP 331 Cb 0.00 -0.02 -0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1nzs n ASP 331 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1nzs s GLU 332 N -0.04 3.65 -1.06 0.11 -6.30 -1.26 -5.02 118.70 108.79 1nzs s GLU 332 Ca 0.00 0.64 -0.02 0.00 -2.50 0.00 0.00 54.97 53.10 1nzs s GLU 332 Cb 0.00 -2.17 0.30 0.00 0.00 0.00 0.00 34.13 32.26 1nzs s GLU 332 CO 0.00 -0.42 1.91 0.00 0.02 0.00 0.00 175.26 176.77 1nzs n ALA 333 N -2.39 6.18 0.00 6.30 0.00 -1.26 -5.17 120.51 124.18 1nzs n ALA 333 Ca 0.05 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 48.96 1nzs n ALA 333 Cb 0.54 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1nzs n ALA 333 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nzs n VAL 337 N 0.14 0.00 0.00 0.00 0.31 -1.26 -5.12 118.33 112.41 1nzs n VAL 337 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1nzs n VAL 337 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 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 -2.00 0.00 -1.84 5.55 4.81 -1.26 -5.34 118.16 118.09 1nzs n LYS 339 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1nzs n LYS 339 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1nzs n LYS 339 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1nzs s GLU 341 N -0.36 1.98 0.00 1.64 2.56 -1.26 -5.22 118.70 118.05 1nzs s GLU 341 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.97 54.62 1nzs s GLU 341 Cb 0.00 -5.02 0.00 0.00 2.00 0.00 0.00 34.13 31.11 1nzs s GLU 341 CO 0.00 -4.29 0.00 1.04 -0.56 0.00 0.00 175.26 171.45 1nzs n GLN 344 N 8.55 0.00 0.08 4.30 1.13 -1.26 -4.72 117.38 125.45 1nzs n GLN 344 Ca 0.43 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.50 1nzs n GLN 344 Cb 0.46 -0.34 0.33 0.00 0.11 0.00 0.00 30.24 30.80 1nzs n GLN 344 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1nzs h VAL 345 N 0.00 1.21 -0.69 5.09 -1.51 -2.05 -1.82 116.25 116.48 1nzs h VAL 345 Ca 0.00 -0.94 0.03 0.00 -1.23 0.00 0.00 66.70 64.57 1nzs h VAL 345 Cb 0.00 1.23 -0.04 0.00 -2.13 0.00 0.00 31.29 30.35 1nzs h VAL 345 CO 0.00 0.30 0.46 0.00 -1.23 0.00 0.00 177.57 177.09 1nzs h ALA 346 N 1.54 1.61 0.18 5.19 0.00 -2.04 -2.85 119.26 122.89 1nzs h ALA 346 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nzs h ALA 346 Cb 0.46 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nzs h ALA 346 CO 0.03 0.32 -0.09 -1.35 0.00 0.00 0.00 179.25 178.16 1nzs h PRO 347 N 0.83 -0.23 0.00 0.00 0.11 -1.94 -3.53 132.00 127.23 1nzs h PRO 347 Ca 0.28 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1nzs h PRO 347 Cb 0.07 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1nzs h PRO 347 CO -0.08 -0.16 0.00 0.00 -0.21 0.00 0.00 178.00 177.56