#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlx s ARG 306 N 0.00 4.59 -0.26 1.97 0.52 -1.26 -5.05 118.95 119.47 3mlx s ARG 306 Ca 0.00 1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 56.29 3mlx s ARG 306 Cb 0.00 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 3mlx s ARG 306 CO 0.00 0.56 0.17 -1.50 0.02 0.00 0.00 175.30 174.55 3mlx s ILE 307 N -1.12 5.31 -0.14 1.52 2.07 -1.26 -5.07 121.20 122.50 3mlx s ILE 307 Ca 0.36 0.16 -0.21 0.00 -1.41 0.00 0.00 60.65 59.56 3mlx s ILE 307 Cb -0.23 -3.50 -0.03 0.00 0.13 0.00 0.00 42.46 38.83 3mlx s ILE 307 CO 0.27 0.30 0.61 -1.00 -1.91 0.00 0.00 174.94 173.21 3mlx s HIS 308 N 1.38 3.46 -0.42 3.50 3.76 -1.26 -5.03 115.29 120.68 3mlx s HIS 308 Ca 0.07 1.00 -0.05 0.00 -0.15 0.00 0.00 55.06 55.93 3mlx s HIS 308 Cb -0.15 -2.74 0.10 0.00 1.11 0.00 0.00 32.58 30.91 3mlx s HIS 308 CO 0.07 -0.02 0.23 0.42 -0.85 0.00 0.00 174.74 174.59 3mlx s ILE 309 N 1.32 3.65 0.89 0.60 -1.09 -1.26 -5.09 121.20 120.22 3mlx s ILE 309 Ca 0.30 -1.83 -0.13 0.00 -2.23 0.00 0.00 60.65 56.77 3mlx s ILE 309 Cb -0.16 -3.40 0.13 0.00 -1.58 0.00 0.00 42.46 37.44 3mlx s ILE 309 CO 0.12 -0.64 1.17 -0.83 -1.23 0.00 0.00 174.94 173.54 3mlx s GLY 312 N 2.04 1.60 0.05 6.18 0.00 -1.26 -4.91 107.32 111.02 3mlx s GLY 312 Ca 0.06 -0.65 -0.36 0.00 0.00 0.00 0.00 44.72 43.76 3mlx s GLY 312 CO -0.02 -0.09 1.50 -1.05 0.00 0.00 0.00 173.10 173.45 3mlx n PRO 313 N -3.64 1.51 -0.93 2.90 -0.02 -1.26 -1.28 135.00 132.28 3mlx n PRO 313 Ca 0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3mlx n PRO 313 Cb 0.60 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3mlx n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mlx n GLY 314 N 3.14 0.68 3.52 -1.23 0.00 -1.26 -4.99 105.19 105.06 3mlx n GLY 314 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3mlx n GLY 314 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mlx s ARG 315 N -0.26 3.32 0.67 1.61 3.52 -0.41 -5.04 118.95 122.36 3mlx s ARG 315 Ca 0.00 -0.29 -0.15 0.00 -0.13 0.00 0.00 55.73 55.16 3mlx s ARG 315 Cb 0.00 -3.95 0.01 0.00 -1.56 0.00 0.00 34.95 29.45 3mlx s ARG 315 CO 0.00 -1.05 1.12 0.00 -0.81 0.00 0.00 175.30 174.56 3mlx s ALA 316 N 2.97 2.42 -0.25 6.12 0.00 -1.26 -4.76 121.76 127.00 3mlx s ALA 316 Ca 0.25 0.57 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 3mlx s ALA 316 Cb -0.13 -3.33 0.07 0.00 0.00 0.00 0.00 23.12 19.72 3mlx s ALA 316 CO 0.20 -1.36 0.63 0.12 0.00 0.00 0.00 175.76 175.36 3mlx s PHE 317 N -2.32 -0.89 -0.27 0.00 5.36 -1.26 -5.08 117.98 113.52 3mlx s PHE 317 Ca 0.68 1.88 0.02 0.00 -0.96 0.00 0.00 56.93 58.54 3mlx s PHE 317 Cb -0.21 0.46 0.06 0.00 -0.34 0.00 0.00 43.02 42.99 3mlx s PHE 317 CO 0.42 -0.44 -0.08 0.71 -1.46 0.00 0.00 175.22 174.37 3mlx s TYR 318 N 1.22 3.27 0.52 10.12 1.51 -1.26 -5.09 117.35 127.64 3mlx s TYR 318 Ca -0.07 -2.22 -0.19 0.00 -1.01 0.00 0.00 57.07 53.58 3mlx s TYR 318 Cb -0.05 -1.99 -0.11 0.00 -0.11 0.00 0.00 41.96 39.69 3mlx s TYR 318 CO -0.13 -0.86 0.31 2.41 -1.11 0.00 0.00 175.55 176.17 3mlx n THR 319 N 4.48 1.43 0.00 -0.71 -1.04 -1.26 -5.34 114.28 111.83 3mlx n THR 319 Ca -0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 3mlx n THR 319 Cb 0.42 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3mlx n THR 319 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84