#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 0.00 -3.65 -1.12 3.04 -2.07 -3.43 116.42 109.19 1nzs h ASP 331 Ca 0.00 -0.43 -0.50 0.00 -3.24 0.00 0.00 57.03 52.85 1nzs h ASP 331 Cb 0.00 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.26 1nzs h ASP 331 CO 0.00 0.85 0.15 -0.70 -2.04 0.00 0.00 179.24 177.50 1nzs s GLU 332 N -2.00 4.26 0.00 4.15 -6.30 -1.26 -4.92 118.70 112.63 1nzs s GLU 332 Ca -0.13 0.91 -0.03 0.00 -2.50 0.00 0.00 54.97 53.22 1nzs s GLU 332 Cb 0.00 -2.78 -0.13 0.00 0.00 0.00 0.00 34.13 31.22 1nzs s GLU 332 CO 0.36 0.33 2.48 0.00 0.02 0.00 0.00 175.26 178.45 1nzs n ALA 333 N 0.49 4.63 -0.22 6.30 0.00 -1.26 -5.14 120.51 125.31 1nzs n ALA 333 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1nzs n ALA 333 Cb 0.51 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 2.22 0.00 -0.05 0.00 0.31 -1.26 -4.93 118.33 114.62 1nzs n VAL 337 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1nzs n VAL 337 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 -0.22 0.00 -2.10 5.55 4.81 -1.26 -5.29 118.16 119.66 1nzs n LYS 339 Ca 0.00 0.05 -0.28 0.00 -0.87 0.00 0.00 58.31 57.21 1nzs n LYS 339 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 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 -4.16 2.62 0.00 1.64 2.56 -1.26 -5.23 118.70 114.87 1nzs s GLU 341 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.97 54.27 1nzs s GLU 341 Cb 0.00 -5.16 0.00 0.00 2.00 0.00 0.00 34.13 30.97 1nzs s GLU 341 CO 0.00 -3.51 0.00 1.04 -0.56 0.00 0.00 175.26 172.23 1nzs n GLN 344 N 8.63 0.00 0.19 4.30 1.13 -1.26 -4.70 117.38 125.66 1nzs n GLN 344 Ca 0.42 0.00 0.18 0.00 -1.94 0.00 0.00 57.00 55.66 1nzs n GLN 344 Cb 0.47 -0.03 0.82 0.00 0.11 0.00 0.00 30.24 31.61 1nzs n GLN 344 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1nzs h VAL 345 N 0.00 0.41 -0.30 5.09 2.07 -2.06 0.03 116.25 121.49 1nzs h VAL 345 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1nzs h VAL 345 Cb 0.00 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1nzs h VAL 345 CO 0.00 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.63 1nzs h ALA 346 N 1.67 0.39 0.13 1.67 0.00 -2.03 -3.28 119.26 117.82 1nzs h ALA 346 Ca 0.11 -0.20 -0.32 0.00 0.00 0.00 0.00 54.91 54.49 1nzs h ALA 346 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1nzs h ALA 346 CO -0.00 0.09 -1.67 -1.00 0.00 0.00 0.00 179.25 176.68 1nzs h PRO 347 N 0.31 0.26 0.00 0.00 0.13 -1.88 -3.52 132.00 127.30 1nzs h PRO 347 Ca 0.09 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1nzs h PRO 347 Cb 0.36 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1nzs h PRO 347 CO 0.01 1.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.90