#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awf s PHE 56 N 0.00 2.95 0.60 1.24 0.40 -1.26 -4.96 117.98 116.95 1awf s PHE 56 Ca 0.00 0.67 -0.19 0.00 -0.60 0.00 0.00 56.93 56.82 1awf s PHE 56 Cb 0.00 -3.84 -0.03 0.00 0.51 0.00 0.00 43.02 39.66 1awf s PHE 56 CO 0.00 -3.12 1.20 -2.00 0.70 0.00 0.00 175.22 172.00 1awf s GLU 57 N 1.58 2.95 0.22 0.44 2.12 -1.26 -4.94 118.70 119.81 1awf s GLU 57 Ca 0.69 1.80 -0.30 0.00 0.36 0.00 0.00 54.97 57.52 1awf s GLU 57 Cb -0.40 -1.93 -0.09 0.00 0.26 0.00 0.00 34.13 31.97 1awf s GLU 57 CO 0.31 -1.22 1.36 -1.21 -0.54 0.00 0.00 175.26 173.95 1awf s GLU 58 N -3.38 4.35 0.23 4.30 8.01 -1.26 -5.00 118.70 125.95 1awf s GLU 58 Ca 0.77 2.14 -0.01 0.00 0.01 0.00 0.00 54.97 57.88 1awf s GLU 58 Cb -0.30 -3.16 -0.04 0.00 -4.31 0.00 0.00 34.13 26.32 1awf s GLU 58 CO 0.33 -0.31 0.43 0.96 0.01 0.00 0.00 175.26 176.68 1awf s ILE 59 N 0.07 5.17 0.30 -1.63 -4.36 -1.26 -5.03 121.20 114.47 1awf s ILE 59 Ca 0.58 -0.34 -0.29 0.00 -0.26 0.00 0.00 60.65 60.34 1awf s ILE 59 Cb -0.38 -3.75 -0.13 0.00 1.25 0.00 0.00 42.46 39.45 1awf s ILE 59 CO 0.40 -0.23 1.19 -2.65 0.24 0.00 0.00 174.94 173.89 1awf n PRO 60 N -0.83 1.78 -0.09 0.37 -0.02 -1.26 -4.89 135.00 130.06 1awf n PRO 60 Ca -0.04 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1awf n PRO 60 Cb 0.54 -2.13 0.50 0.00 -0.02 0.00 0.00 33.50 32.39 1awf n PRO 60 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1awf h GLU 61 N 2.57 0.39 -3.45 -0.52 4.81 -2.05 -3.37 114.58 112.96 1awf h GLU 61 Ca -0.43 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 58.55 1awf h GLU 61 Cb 1.31 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1awf h GLU 61 CO 0.64 0.26 1.76 -0.85 -0.73 0.00 0.00 179.01 180.08 1awf n GLU 62 N -4.47 1.29 0.00 1.92 0.00 -1.26 -5.35 120.64 112.77 1awf n GLU 62 Ca 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 57.16 56.25 1awf n GLU 62 Cb 0.39 -2.20 0.00 0.00 0.00 0.00 0.00 31.44 29.63 1awf n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41