#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 -1.29 -2.80 -1.12 2.03 -2.08 -3.26 116.42 107.90 1nzs h ASP 331 Ca 0.00 0.20 -0.65 0.00 -0.73 0.00 0.00 57.03 55.86 1nzs h ASP 331 Cb 0.00 0.57 -0.07 0.00 -0.83 0.00 0.00 39.33 39.00 1nzs h ASP 331 CO 0.00 -0.36 -0.40 -0.70 -1.03 0.00 0.00 179.24 176.76 1nzs s GLU 332 N -5.91 3.64 0.00 4.15 -6.30 -1.26 -4.95 118.70 108.07 1nzs s GLU 332 Ca -0.15 0.03 -0.02 0.00 -2.50 0.00 0.00 54.97 52.33 1nzs s GLU 332 Cb 0.12 -3.22 -0.10 0.00 0.00 0.00 0.00 34.13 30.93 1nzs s GLU 332 CO 0.66 0.71 1.70 0.00 0.02 0.00 0.00 175.26 178.36 1nzs n ALA 333 N 2.08 3.24 -0.21 6.30 0.00 -1.23 -5.11 120.51 125.57 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 0.54 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 2.59 0.00 0.00 0.00 0.31 -1.26 -4.85 118.33 115.13 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 0.37 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 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 -0.21 0.00 -1.66 5.55 4.81 -1.26 -5.28 118.16 120.10 1nzs n LYS 339 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 1nzs n LYS 339 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 1nzs n LYS 339 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1nzs n GLU 341 N 1.82 1.01 0.00 1.64 4.07 -1.26 -5.22 120.64 122.69 1nzs n GLU 341 Ca 0.00 -2.04 0.00 0.00 -0.06 0.00 0.00 57.16 55.06 1nzs n GLU 341 Cb 0.00 -3.58 0.00 0.00 -0.06 0.00 0.00 31.44 27.80 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 8.04 0.00 0.02 5.31 1.13 -1.26 -4.70 117.38 125.92 1nzs n GLN 344 Ca 0.45 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.44 1nzs n GLN 344 Cb 0.45 -2.21 0.13 0.00 0.11 0.00 0.00 30.24 28.72 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 1.31 -0.94 5.09 2.07 -2.06 -1.30 116.25 120.42 1nzs h VAL 345 Ca 0.00 -1.59 0.19 0.00 0.82 0.00 0.00 66.70 66.13 1nzs h VAL 345 Cb 0.00 1.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 1nzs h VAL 345 CO 0.00 0.49 0.60 0.00 0.02 0.00 0.00 177.57 178.69 1nzs h ALA 346 N 1.15 2.00 0.00 1.67 0.00 -2.03 -2.88 119.26 119.18 1nzs h ALA 346 Ca 0.03 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1nzs h ALA 346 Cb 0.90 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1nzs h ALA 346 CO 0.08 -0.31 -1.34 -0.35 0.00 0.00 0.00 179.25 177.33 1nzs n PRO 347 N -4.59 0.54 0.00 0.00 -0.04 -1.24 -5.12 135.00 124.55 1nzs n PRO 347 Ca 0.20 0.43 0.01 0.00 -0.04 0.00 0.00 63.50 64.10 1nzs n PRO 347 Cb 0.64 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1nzs n PRO 347 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46