#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb0 s GLU 57 N 0.00 4.30 0.77 -1.08 2.12 -1.26 -4.92 118.70 118.64 1bb0 s GLU 57 Ca 0.00 2.12 -0.15 0.00 0.36 0.00 0.00 54.97 57.30 1bb0 s GLU 57 Cb 0.00 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 1bb0 s GLU 57 CO 0.00 -0.46 0.61 0.41 -0.54 0.00 0.00 175.26 175.28 1bb0 n GLY 58 N 3.53 -1.37 3.58 -1.50 0.00 -1.26 -5.03 105.19 103.15 1bb0 n GLY 58 Ca 0.12 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1bb0 n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bb0 s ILE 59 N -2.01 3.17 0.21 -0.61 -5.25 -1.26 -5.07 121.20 110.38 1bb0 s ILE 59 Ca 0.65 -1.85 -0.30 0.00 -0.99 0.00 0.00 60.65 58.17 1bb0 s ILE 59 Cb -0.32 -2.63 -0.16 0.00 2.95 0.00 0.00 42.46 42.30 1bb0 s ILE 59 CO 0.58 -0.24 0.82 -2.65 -1.79 0.00 0.00 174.94 171.66 1bb0 n PRO 60 N -0.37 0.61 0.22 0.37 -0.02 -1.26 -4.87 135.00 129.69 1bb0 n PRO 60 Ca -0.09 0.22 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 1bb0 n PRO 60 Cb 0.57 -1.45 0.45 0.00 -0.02 0.00 0.00 33.50 33.05 1bb0 n PRO 60 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1bb0 h GLY 61 N 1.85 0.00 1.00 -1.23 0.00 -2.06 -3.57 103.07 99.05 1bb0 h GLY 61 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1bb0 h GLY 61 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76