#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2a s SER 306 N 0.00 0.10 0.02 4.39 1.04 -1.23 -5.00 113.70 113.02 3c2a s SER 306 Ca 0.00 -0.46 0.08 0.00 0.48 0.00 0.00 55.95 56.05 3c2a s SER 306 Cb 0.00 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 3c2a s SER 306 CO 0.00 -0.55 -0.23 -0.63 0.98 0.00 0.00 173.24 172.81 3c2a s ILE 307 N -2.70 1.84 -0.13 -1.02 -1.09 -1.26 0.55 121.20 117.39 3c2a s ILE 307 Ca -0.04 -1.14 0.00 0.00 -2.23 0.00 0.00 60.65 57.24 3c2a s ILE 307 Cb -0.00 -1.56 0.02 0.00 -1.58 0.00 0.00 42.46 39.34 3c2a s ILE 307 CO -0.05 0.38 -0.11 -1.00 -1.23 0.00 0.00 174.94 172.93 3c2a s HIS 308 N -0.68 1.86 -0.33 3.97 3.76 0.20 -4.94 115.29 119.12 3c2a s HIS 308 Ca 0.09 -0.99 0.02 0.00 -0.15 0.00 0.00 55.06 54.03 3c2a s HIS 308 Cb -0.09 -1.43 0.09 0.00 1.11 0.00 0.00 32.58 32.26 3c2a s HIS 308 CO 0.01 -0.59 0.04 -0.51 -0.85 0.00 0.00 174.74 172.84 3c2a s LEU 309 N 1.55 4.51 0.00 0.89 1.43 -1.26 -4.21 118.68 121.59 3c2a s LEU 309 Ca 0.04 -1.90 0.00 0.00 -1.03 0.00 0.00 54.13 51.25 3c2a s LEU 309 Cb -0.13 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.43 3c2a s LEU 309 CO -0.09 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.74 3c2a n GLY 312 N 4.39 3.35 3.77 -3.19 0.00 -1.26 -5.12 105.19 107.12 3c2a n GLY 312 Ca -0.02 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 3c2a n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c2a s PRO 313 N -2.15 3.87 0.00 1.61 0.04 -1.26 -3.15 135.00 133.96 3c2a s PRO 313 Ca 0.00 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.37 3c2a s PRO 313 Cb 0.00 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.79 3c2a s PRO 313 CO 0.00 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.82 3c2a n GLY 314 N 0.61 0.30 3.88 0.56 0.00 -1.26 -4.96 105.19 104.32 3c2a n GLY 314 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3c2a n GLY 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c2a s ARG 315 N -0.81 3.30 0.23 1.61 0.52 -1.19 -5.10 118.95 117.52 3c2a s ARG 315 Ca 0.00 -0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 54.42 3c2a s ARG 315 Cb 0.00 -2.97 -0.09 0.00 0.52 0.00 0.00 34.95 32.42 3c2a s ARG 315 CO 0.00 0.60 0.91 0.00 0.02 0.00 0.00 175.30 176.83 3c2a s ALA 316 N -1.47 3.36 0.00 2.13 0.00 -1.26 -4.88 121.76 119.64 3c2a s ALA 316 Ca 0.33 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.86 3c2a s ALA 316 Cb -0.13 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3c2a s ALA 316 CO 0.26 0.23 0.29 0.34 0.00 0.00 0.00 175.76 176.88 3c2a n PHE 317 N 1.49 0.00 -2.09 0.00 7.35 -1.26 -4.19 117.46 118.75 3c2a n PHE 317 Ca -0.03 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.31 3c2a n PHE 317 Cb 0.47 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.32 3c2a n PHE 317 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 3c2a s TYR 318 N -0.58 2.57 0.00 -5.13 1.51 -1.26 0.61 117.35 115.06 3c2a s TYR 318 Ca 0.00 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 3c2a s TYR 318 Cb 0.00 -3.33 0.00 0.00 -0.11 0.00 0.00 41.96 38.52 3c2a s TYR 318 CO 0.00 -1.80 0.00 0.00 -1.11 0.00 0.00 175.55 172.64