#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 -3.76 -1.12 3.04 -2.07 -3.43 116.42 109.08 1nzs h ASP 331 Ca 0.00 -0.34 -0.49 0.00 -3.24 0.00 0.00 57.03 52.96 1nzs h ASP 331 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 1nzs h ASP 331 CO 0.00 0.91 0.28 -0.70 -2.04 0.00 0.00 179.24 177.69 1nzs s GLU 332 N -2.07 4.57 0.00 4.15 -6.30 -1.26 -4.87 118.70 112.92 1nzs s GLU 332 Ca -0.15 1.25 -0.01 0.00 -2.50 0.00 0.00 54.97 53.56 1nzs s GLU 332 Cb 0.01 -2.96 -0.04 0.00 0.00 0.00 0.00 34.13 31.14 1nzs s GLU 332 CO 0.35 0.38 1.58 0.00 0.02 0.00 0.00 175.26 177.59 1nzs n ALA 333 N 0.88 3.43 -0.33 6.30 0.00 -1.26 -5.11 120.51 124.42 1nzs n ALA 333 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 1nzs n ALA 333 Cb 0.50 -1.60 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.94 0.00 0.00 0.00 0.31 -1.26 -4.93 118.33 114.39 1nzs n VAL 337 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1nzs n VAL 337 Cb 0.39 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 -0.09 0.00 -1.95 5.55 4.81 -1.26 -5.30 118.16 119.93 1nzs n LYS 339 Ca -0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.19 1nzs n LYS 339 Cb 0.09 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.07 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 -4.60 2.21 0.00 1.64 2.56 -1.26 -5.24 118.70 114.01 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 -5.12 0.00 0.00 2.00 0.00 0.00 34.13 31.01 1nzs s GLU 341 CO 0.00 -4.14 0.00 1.04 -0.56 0.00 0.00 175.26 171.60 1nzs n GLN 344 N 8.45 0.00 -0.35 4.30 1.13 -1.26 -4.77 117.38 124.88 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 0.46 0.00 0.14 0.00 0.11 0.00 0.00 30.24 30.96 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 1.22 -0.83 5.09 2.07 -2.04 -1.08 116.25 120.68 1nzs h VAL 345 Ca 0.00 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1nzs h VAL 345 Cb 0.00 -0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 29.54 1nzs h VAL 345 CO 0.00 0.23 0.54 0.00 0.02 0.00 0.00 177.57 178.36 1nzs h ALA 346 N 1.41 1.67 0.06 1.67 0.00 -2.01 -1.78 119.26 120.28 1nzs h ALA 346 Ca 0.36 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.96 1nzs h ALA 346 Cb -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1nzs h ALA 346 CO -0.09 0.17 -1.67 -1.00 0.00 0.00 0.00 179.25 176.66 1nzs h PRO 347 N 0.83 0.12 0.00 0.00 0.13 -1.88 -3.52 132.00 127.68 1nzs h PRO 347 Ca 0.37 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1nzs h PRO 347 Cb 0.36 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1nzs h PRO 347 CO -0.14 0.85 0.00 0.00 -0.23 0.00 0.00 178.00 178.47