#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 -0.17 -3.09 -1.12 2.03 -2.07 -3.40 116.42 108.60 1nzs h ASP 331 Ca 0.00 -0.35 -0.61 0.00 -0.73 0.00 0.00 57.03 55.34 1nzs h ASP 331 Cb 0.00 0.04 -0.07 0.00 -0.83 0.00 0.00 39.33 38.47 1nzs h ASP 331 CO 0.00 0.31 -0.26 -0.70 -1.03 0.00 0.00 179.24 177.56 1nzs s GLU 332 N -4.05 4.01 0.00 4.15 -6.30 -1.26 -4.92 118.70 110.33 1nzs s GLU 332 Ca -0.14 0.27 -0.03 0.00 -2.50 0.00 0.00 54.97 52.57 1nzs s GLU 332 Cb 0.01 -3.30 -0.12 0.00 0.00 0.00 0.00 34.13 30.72 1nzs s GLU 332 CO 0.56 0.50 1.91 0.00 0.02 0.00 0.00 175.26 178.26 1nzs n ALA 333 N 2.58 3.49 -0.45 6.30 0.00 -1.26 -5.11 120.51 126.05 1nzs n ALA 333 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1nzs n ALA 333 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 2.69 0.00 0.00 0.00 0.31 -1.26 -5.01 118.33 115.06 1nzs n VAL 337 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1nzs n VAL 337 Cb 0.42 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.45 0.00 -1.95 5.55 4.81 -1.26 -5.29 118.16 120.47 1nzs n LYS 339 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 1nzs n LYS 339 Cb 0.23 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.20 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 0.91 1.33 0.00 1.64 4.07 -1.26 -5.23 120.64 122.10 1nzs n GLU 341 Ca 0.00 -2.32 0.00 0.00 -0.06 0.00 0.00 57.16 54.78 1nzs n GLU 341 Cb 0.00 -3.75 0.00 0.00 -0.06 0.00 0.00 31.44 27.63 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 8.21 0.00 -0.04 5.31 1.13 -1.26 -4.73 117.38 126.00 1nzs n GLN 344 Ca 0.44 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.52 1nzs n GLN 344 Cb 0.46 -0.27 0.33 0.00 0.11 0.00 0.00 30.24 30.87 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 1.16 -0.84 5.09 2.07 -2.05 -0.50 116.25 121.18 1nzs h VAL 345 Ca 0.00 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1nzs h VAL 345 Cb 0.00 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1nzs h VAL 345 CO 0.00 0.19 0.55 0.00 0.02 0.00 0.00 177.57 178.34 1nzs h ALA 346 N 1.58 1.51 0.11 1.67 0.00 -2.02 -2.60 119.26 119.52 1nzs h ALA 346 Ca 0.16 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.76 1nzs h ALA 346 Cb 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1nzs h ALA 346 CO -0.02 0.39 -1.41 -1.00 0.00 0.00 0.00 179.25 177.22 1nzs h PRO 347 N 1.01 0.23 0.00 0.00 0.13 -1.90 -3.52 132.00 127.96 1nzs h PRO 347 Ca 0.34 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1nzs h PRO 347 Cb 0.09 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1nzs h PRO 347 CO -0.11 1.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.85