#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mly s ILE 307 N 0.00 0.26 0.15 2.46 -4.36 -1.26 -5.13 121.20 113.32 3mly s ILE 307 Ca 0.00 -0.16 -0.30 0.00 -0.26 0.00 0.00 60.65 59.93 3mly s ILE 307 Cb 0.00 -0.23 -0.07 0.00 1.25 0.00 0.00 42.46 43.41 3mly s ILE 307 CO 0.00 0.06 1.09 -0.54 0.24 0.00 0.00 174.94 175.79 3mly s LYS 308 N -0.11 4.59 -0.39 0.37 1.02 -1.26 -5.02 119.74 118.94 3mly s LYS 308 Ca 0.01 1.68 -0.09 0.00 0.02 0.00 0.00 55.97 57.59 3mly s LYS 308 Cb -0.01 -3.30 0.06 0.00 -0.52 0.00 0.00 37.83 34.05 3mly s LYS 308 CO -0.00 0.06 0.22 0.42 -0.92 0.00 0.00 175.35 175.13 3mly s ILE 309 N -0.05 4.25 0.68 2.17 1.01 -1.26 -5.09 121.20 122.91 3mly s ILE 309 Ca 0.50 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 3mly s ILE 309 Cb -0.28 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3mly s ILE 309 CO 0.33 -0.38 1.06 -0.13 0.00 0.00 0.00 174.94 175.83 3mly s ARG 312 N 1.46 3.04 0.33 2.79 0.52 -1.26 -4.96 118.95 120.87 3mly s ARG 312 Ca 0.02 0.77 -0.28 0.00 -0.52 0.00 0.00 55.73 55.72 3mly s ARG 312 Cb -0.21 -2.02 -0.13 0.00 0.52 0.00 0.00 34.95 33.11 3mly s ARG 312 CO 0.04 -0.98 1.21 -2.30 0.02 0.00 0.00 175.30 173.29 3mly n PRO 313 N -3.02 1.91 -0.66 3.54 -0.02 -1.26 -1.61 135.00 133.87 3mly n PRO 313 Ca 0.07 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3mly n PRO 313 Cb 0.55 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3mly n PRO 313 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3mly n ARG 314 N 0.57 0.00 -2.93 -0.52 1.74 -1.26 -4.97 116.66 109.29 3mly n ARG 314 Ca 0.06 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 3mly n ARG 314 Cb 0.35 -2.99 -0.05 0.00 -1.02 0.00 0.00 32.46 28.76 3mly n ARG 314 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3mly s GLN 315 N -0.26 3.31 0.32 5.56 0.74 -0.64 -5.02 119.66 123.67 3mly s GLN 315 Ca 0.00 -0.34 -0.29 0.00 0.05 0.00 0.00 55.36 54.78 3mly s GLN 315 Cb 0.00 -4.03 -0.10 0.00 1.10 0.00 0.00 33.01 29.97 3mly s GLN 315 CO 0.00 -1.34 1.41 0.00 -0.55 0.00 0.00 175.29 174.82 3mly s ALA 316 N 3.52 3.57 -0.03 1.58 0.00 -1.26 -4.74 121.76 124.40 3mly s ALA 316 Ca 0.27 1.39 -0.00 0.00 0.00 0.00 0.00 51.96 53.61 3mly s ALA 316 Cb -0.14 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.47 3mly s ALA 316 CO 0.19 -0.80 0.03 0.12 0.00 0.00 0.00 175.76 175.29 3mly s PHE 317 N -0.74 0.18 -0.33 0.00 5.36 -1.26 -5.09 117.98 116.09 3mly s PHE 317 Ca 0.54 0.10 0.02 0.00 -0.96 0.00 0.00 56.93 56.62 3mly s PHE 317 Cb -0.43 -0.40 0.09 0.00 -0.34 0.00 0.00 43.02 41.94 3mly s PHE 317 CO 0.53 -0.15 0.04 0.71 -1.46 0.00 0.00 175.22 174.89 3mly s TYR 318 N 1.40 3.57 -1.84 10.12 1.51 -1.26 -5.25 117.35 125.60 3mly s TYR 318 Ca -0.05 -2.61 0.00 0.00 -1.01 0.00 0.00 57.07 53.41 3mly s TYR 318 Cb -0.13 -2.67 0.00 0.00 -0.11 0.00 0.00 41.96 39.05 3mly s TYR 318 CO -0.03 -0.92 0.46 0.00 -1.11 0.00 0.00 175.55 173.95