#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 -0.04 -3.99 -1.12 2.03 -2.07 -3.43 116.42 107.80 1nzs h ASP 331 Ca 0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 1nzs h ASP 331 Cb 0.00 0.01 0.02 0.00 -0.83 0.00 0.00 39.33 38.53 1nzs h ASP 331 CO 0.00 0.00 0.40 -0.70 -1.03 0.00 0.00 179.24 177.91 1nzs s GLU 332 N -1.85 4.09 0.00 4.15 -6.30 -1.26 -4.96 118.70 112.57 1nzs s GLU 332 Ca -0.01 1.46 -0.01 0.00 -2.50 0.00 0.00 54.97 53.90 1nzs s GLU 332 Cb 0.00 -2.43 -0.06 0.00 0.00 0.00 0.00 34.13 31.64 1nzs s GLU 332 CO 0.02 -0.19 1.80 0.00 0.02 0.00 0.00 175.26 176.90 1nzs n ALA 333 N -0.29 3.70 -0.17 6.30 0.00 -1.26 -5.11 120.51 123.67 1nzs n ALA 333 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1nzs n ALA 333 Cb 0.50 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 2.02 0.00 -0.03 0.00 0.31 -1.26 -4.97 118.33 114.40 1nzs n VAL 337 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1nzs n VAL 337 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 -0.17 0.00 -1.83 5.55 4.81 -1.26 -5.29 118.16 119.97 1nzs n LYS 339 Ca 0.00 0.03 -0.21 0.00 -0.87 0.00 0.00 58.31 57.26 1nzs n LYS 339 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 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 -4.37 1.81 0.00 1.64 2.56 -1.26 -5.23 118.70 113.85 1nzs s GLU 341 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.97 54.19 1nzs s GLU 341 Cb 0.00 -5.10 0.00 0.00 2.00 0.00 0.00 34.13 31.03 1nzs s GLU 341 CO 0.00 -4.77 0.00 1.04 -0.56 0.00 0.00 175.26 170.97 1nzs n GLN 344 N 8.23 0.00 -0.36 4.30 1.13 -1.26 -4.77 117.38 124.66 1nzs n GLN 344 Ca 0.43 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.48 1nzs n GLN 344 Cb 0.47 -0.17 0.14 0.00 0.11 0.00 0.00 30.24 30.78 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 1.23 -0.82 5.09 2.07 -2.05 -0.91 116.25 120.86 1nzs h VAL 345 Ca 0.00 -0.45 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1nzs h VAL 345 Cb 0.00 -0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.53 1nzs h VAL 345 CO 0.00 0.24 0.53 0.00 0.02 0.00 0.00 177.57 178.36 1nzs h ALA 346 N 1.40 1.62 0.05 1.67 0.00 -2.03 -1.80 119.26 120.18 1nzs h ALA 346 Ca 0.37 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.96 1nzs h ALA 346 Cb -0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1nzs h ALA 346 CO -0.09 0.25 -1.62 -1.00 0.00 0.00 0.00 179.25 176.79 1nzs h PRO 347 N 0.88 0.10 0.00 0.00 0.13 -1.92 -3.52 132.00 127.67 1nzs h PRO 347 Ca 0.35 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1nzs h PRO 347 Cb 0.25 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.45 1nzs h PRO 347 CO -0.13 0.82 0.00 0.00 -0.23 0.00 0.00 178.00 178.46