#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da9 s PHE 356 N 0.00 3.62 0.32 2.11 0.40 -1.26 -5.03 117.98 118.15 3da9 s PHE 356 Ca 0.00 1.42 -0.29 0.00 -0.60 0.00 0.00 56.93 57.46 3da9 s PHE 356 Cb 0.00 -2.91 -0.10 0.00 0.51 0.00 0.00 43.02 40.52 3da9 s PHE 356 CO 0.00 0.08 1.35 -2.00 0.70 0.00 0.00 175.22 175.35 3da9 s GLU 357 N 0.75 4.32 0.43 0.44 2.12 -1.26 -4.96 118.70 120.54 3da9 s GLU 357 Ca 0.42 2.26 -0.26 0.00 0.36 0.00 0.00 54.97 57.75 3da9 s GLU 357 Cb -0.19 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.04 3da9 s GLU 357 CO 0.22 -0.26 1.44 -2.00 -0.54 0.00 0.00 175.26 174.12 3da9 s GLU 358 N -1.53 3.82 0.13 4.30 2.56 -1.26 -5.02 118.70 121.70 3da9 s GLU 358 Ca 0.51 2.46 0.03 0.00 0.00 0.00 0.00 54.97 57.97 3da9 s GLU 358 Cb -0.41 -2.76 -0.04 0.00 2.00 0.00 0.00 34.13 32.93 3da9 s GLU 358 CO 0.52 -0.72 0.19 0.96 -0.56 0.00 0.00 175.26 175.65 3da9 s ILE 359 N -1.18 4.97 0.37 -3.70 -4.36 -1.26 -5.06 121.20 110.98 3da9 s ILE 359 Ca 0.58 -0.76 -0.24 0.00 -0.26 0.00 0.00 60.65 59.97 3da9 s ILE 359 Cb -0.44 -3.50 -0.13 0.00 1.25 0.00 0.00 42.46 39.64 3da9 s ILE 359 CO 0.58 -0.02 0.73 -2.65 0.24 0.00 0.00 174.94 173.82 3da9 n PRO 360 N -0.17 0.82 0.26 0.37 -0.02 -1.26 -4.87 135.00 130.13 3da9 n PRO 360 Ca -0.07 0.29 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 3da9 n PRO 360 Cb 0.53 -1.62 0.67 0.00 -0.02 0.00 0.00 33.50 33.05 3da9 n PRO 360 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3da9 h GLY 361 N 1.20 0.00 0.64 -1.23 0.00 -2.06 -3.57 103.07 98.05 3da9 h GLY 361 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3da9 h GLY 361 CO 0.55 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.25