#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlr n LYS 304 N 0.00 0.12 0.00 -0.78 5.02 -1.26 -2.22 118.16 119.04 3mlr n LYS 304 Ca 0.00 0.25 0.14 0.00 -2.02 0.00 0.00 58.31 56.68 3mlr n LYS 304 Cb 0.00 -1.69 0.51 0.00 -0.02 0.00 0.00 35.03 33.83 3mlr n LYS 304 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3mlr n LYS 305 N -1.92 0.63 -1.76 1.97 4.81 -1.26 -4.94 118.16 115.70 3mlr n LYS 305 Ca 0.04 -0.27 -0.41 0.00 -0.87 0.00 0.00 58.31 56.79 3mlr n LYS 305 Cb 0.28 -1.49 -0.00 0.00 0.02 0.00 0.00 35.03 33.83 3mlr n LYS 305 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3mlr n GLY 306 N 1.33 1.12 2.86 3.14 0.00 -0.94 -4.74 105.19 107.95 3mlr n GLY 306 Ca 0.13 0.34 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 3mlr n GLY 306 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mlr s ILE 307 N -0.92 1.06 -0.46 -0.61 1.01 -0.41 -4.97 121.20 115.90 3mlr s ILE 307 Ca 0.55 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 3mlr s ILE 307 Cb -0.50 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 40.65 3mlr s ILE 307 CO 0.61 -0.03 0.74 0.00 0.00 0.00 0.00 174.94 176.26 3mlr s ALA 308 N 1.63 3.30 0.15 9.38 0.00 -1.26 -1.06 121.76 133.90 3mlr s ALA 308 Ca -0.02 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 3mlr s ALA 308 Cb -0.17 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 3mlr s ALA 308 CO -0.07 -1.93 1.35 0.82 0.00 0.00 0.00 175.76 175.94 3mlr h ILE 309 N 5.94 1.42 -1.83 0.00 1.08 -1.33 -3.49 117.51 119.30 3mlr h ILE 309 Ca -0.25 -2.40 0.19 0.00 -0.39 0.00 0.00 64.86 62.00 3mlr h ILE 309 Cb 1.09 2.35 -0.04 0.00 -3.07 0.00 0.00 36.82 37.15 3mlr h ILE 309 CO 0.95 0.71 0.51 0.61 -0.69 0.00 0.00 178.15 180.24 3mlr n GLY 312 N 0.83 0.48 3.64 5.37 0.00 -1.14 -5.04 105.19 109.33 3mlr n GLY 312 Ca -0.05 -0.98 -0.48 0.00 0.00 0.00 0.00 46.02 44.51 3mlr n GLY 312 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3mlr n PRO 313 N -0.53 1.82 -1.81 1.61 -0.02 -1.26 -1.60 135.00 133.20 3mlr n PRO 313 Ca 0.02 0.66 -0.20 0.00 -2.02 0.00 0.00 63.50 61.96 3mlr n PRO 313 Cb 0.35 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 3mlr n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mlr n GLY 314 N 2.97 1.22 2.53 -1.23 0.00 -1.26 -4.94 105.19 104.48 3mlr n GLY 314 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3mlr n GLY 314 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mlr s ARG 315 N -4.07 0.33 -0.03 1.61 6.06 -0.63 -5.12 118.95 117.10 3mlr s ARG 315 Ca 0.00 -0.78 0.03 0.00 -2.50 0.00 0.00 55.73 52.48 3mlr s ARG 315 Cb 0.00 -1.16 0.00 0.00 0.06 0.00 0.00 34.95 33.85 3mlr s ARG 315 CO 0.00 -1.09 -0.10 0.99 -2.50 0.00 0.00 175.30 172.59 3mlr s THR 316 N 1.75 0.90 0.09 4.11 2.01 -1.26 -0.75 115.64 122.49 3mlr s THR 316 Ca 0.12 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.71 3mlr s THR 316 Cb -0.18 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 3mlr s THR 316 CO -0.23 0.28 0.19 -0.76 -0.69 0.00 0.00 174.62 173.41 3mlr s LEU 317 N 0.18 4.19 0.00 4.42 1.43 -0.23 -4.92 118.68 123.74 3mlr s LEU 317 Ca -0.03 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3mlr s LEU 317 Cb -0.09 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.33 3mlr s LEU 317 CO 0.01 0.14 0.00 -1.22 0.23 0.00 0.00 176.35 175.51