#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 -3.87 -1.12 2.03 -2.07 -3.35 116.42 108.05 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 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 38.13 1nzs h ASP 331 CO 0.00 0.00 -0.80 -0.70 -1.03 0.00 0.00 179.24 176.71 1nzs s GLU 332 N -4.90 2.24 0.00 4.15 -6.30 -1.26 -4.79 118.70 107.84 1nzs s GLU 332 Ca -0.05 -1.35 0.00 0.00 -2.50 0.00 0.00 54.97 51.07 1nzs s GLU 332 Cb 0.17 -2.89 0.00 0.00 0.00 0.00 0.00 34.13 31.40 1nzs s GLU 332 CO 0.64 -0.57 0.48 0.00 0.02 0.00 0.00 175.26 175.83 1nzs n ALA 333 N 4.43 0.51 -1.54 6.30 0.00 -1.26 -5.08 120.51 123.88 1nzs n ALA 333 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 1nzs n ALA 333 Cb 0.42 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 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 3.62 0.00 0.00 0.00 0.31 -1.26 -5.04 118.33 115.96 1nzs n VAL 337 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nzs n VAL 337 Cb 0.00 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 1nzs n VAL 337 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1nzs n LYS 339 N -2.02 0.00 -1.40 5.55 5.02 -1.26 -5.27 118.16 118.79 1nzs n LYS 339 Ca -0.18 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.93 1nzs n LYS 339 Cb 0.66 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.56 1nzs n LYS 339 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1nzs n GLU 341 N 0.73 0.07 0.00 1.97 4.07 -1.26 -5.24 120.64 120.98 1nzs n GLU 341 Ca 0.00 -1.52 0.00 0.00 -0.06 0.00 0.00 57.16 55.58 1nzs n GLU 341 Cb 0.00 -3.60 0.00 0.00 -0.06 0.00 0.00 31.44 27.78 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 7.92 0.00 -0.21 5.31 1.13 -1.26 -4.55 117.38 125.72 1nzs n GLN 344 Ca 0.40 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.39 1nzs n GLN 344 Cb 0.46 -0.09 0.07 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 1.26 -0.40 5.09 -1.51 -2.04 0.55 116.25 119.20 1nzs h VAL 345 Ca 0.00 -1.03 -0.00 0.00 -1.23 0.00 0.00 66.70 64.44 1nzs h VAL 345 Cb 0.00 0.68 -0.02 0.00 -2.13 0.00 0.00 31.29 29.82 1nzs h VAL 345 CO 0.00 0.38 0.25 0.00 -1.23 0.00 0.00 177.57 176.97 1nzs h ALA 346 N 1.11 1.68 0.08 5.19 0.00 -2.01 -2.34 119.26 122.98 1nzs h ALA 346 Ca 0.19 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.72 1nzs h ALA 346 Cb 0.44 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1nzs h ALA 346 CO 0.01 0.28 -1.88 -1.00 0.00 0.00 0.00 179.25 176.67 1nzs h PRO 347 N 0.54 0.18 0.00 0.00 0.13 -1.86 -3.52 132.00 127.48 1nzs h PRO 347 Ca 0.14 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1nzs h PRO 347 Cb -0.03 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1nzs h PRO 347 CO -0.03 0.97 0.00 0.00 -0.23 0.00 0.00 178.00 178.71