#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 0.67 -3.33 -1.12 2.03 -2.08 -3.25 116.42 109.35 1nzs h ASP 331 Ca 0.00 0.10 -0.66 0.00 -0.73 0.00 0.00 57.03 55.74 1nzs h ASP 331 Cb 0.00 -0.01 -0.17 0.00 -0.83 0.00 0.00 39.33 38.32 1nzs h ASP 331 CO 0.00 0.23 -0.63 -0.70 -1.03 0.00 0.00 179.24 177.11 1nzs s GLU 332 N -5.88 3.28 0.00 4.15 -6.30 -1.26 -4.86 118.70 107.82 1nzs s GLU 332 Ca -0.11 -0.43 -0.02 0.00 -2.50 0.00 0.00 54.97 51.90 1nzs s GLU 332 Cb 0.24 -2.87 -0.10 0.00 0.00 0.00 0.00 34.13 31.41 1nzs s GLU 332 CO 0.79 0.53 1.63 0.00 0.02 0.00 0.00 175.26 178.23 1nzs n ALA 333 N 2.68 2.95 0.00 6.30 0.00 -1.23 -5.12 120.51 126.09 1nzs n ALA 333 Ca -0.18 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1nzs n ALA 333 Cb 0.53 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 2.82 0.00 0.00 0.00 0.31 -1.26 -4.90 118.33 115.30 1nzs n VAL 337 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1nzs n VAL 337 Cb 0.33 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 -2.16 5.55 4.81 -1.26 -5.29 118.16 119.90 1nzs n LYS 339 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 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 -4.72 2.78 0.00 1.64 2.56 -1.26 -5.24 118.70 114.46 1nzs s GLU 341 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.97 54.24 1nzs s GLU 341 Cb 0.00 -5.18 0.00 0.00 2.00 0.00 0.00 34.13 30.95 1nzs s GLU 341 CO 0.00 -3.28 0.00 1.04 -0.56 0.00 0.00 175.26 172.46 1nzs n GLN 344 N 8.70 0.00 0.03 4.30 1.13 -1.26 -4.72 117.38 125.56 1nzs n GLN 344 Ca 0.41 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.48 1nzs n GLN 344 Cb 0.47 -0.29 0.35 0.00 0.11 0.00 0.00 30.24 30.88 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 1.17 -0.63 5.09 2.07 -2.05 -1.10 116.25 120.80 1nzs h VAL 345 Ca 0.00 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1nzs h VAL 345 Cb 0.00 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1nzs h VAL 345 CO 0.00 0.22 0.37 0.00 0.02 0.00 0.00 177.57 178.19 1nzs h ALA 346 N 1.59 0.83 0.11 1.67 0.00 -2.01 -3.08 119.26 118.36 1nzs h ALA 346 Ca 0.10 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.65 1nzs h ALA 346 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1nzs h ALA 346 CO 0.00 0.09 -1.95 -0.35 0.00 0.00 0.00 179.25 177.04 1nzs n PRO 347 N -4.75 0.73 0.00 0.00 -0.04 -1.23 -5.13 135.00 124.58 1nzs n PRO 347 Ca 0.07 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1nzs n PRO 347 Cb 0.11 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1nzs n PRO 347 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46