#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d49 s PHE 56 N 0.00 3.75 0.67 -0.67 0.40 -1.26 -5.01 117.98 115.86 3d49 s PHE 56 Ca 0.00 1.76 -0.16 0.00 -0.60 0.00 0.00 56.93 57.93 3d49 s PHE 56 Cb 0.00 -3.09 0.01 0.00 0.51 0.00 0.00 43.02 40.45 3d49 s PHE 56 CO 0.00 0.11 1.17 -2.00 0.70 0.00 0.00 175.22 175.20 3d49 s GLU 57 N 0.43 2.57 0.07 0.44 2.12 -1.26 -4.93 118.70 118.14 3d49 s GLU 57 Ca 0.49 1.66 -0.35 0.00 0.36 0.00 0.00 54.97 57.13 3d49 s GLU 57 Cb -0.22 -1.90 -0.14 0.00 0.26 0.00 0.00 34.13 32.13 3d49 s GLU 57 CO 0.29 -1.48 1.58 0.39 -0.54 0.00 0.00 175.26 175.50 3d49 n GLU 58 N -2.32 1.83 -4.11 4.30 4.71 -1.26 -5.02 120.64 118.77 3d49 n GLU 58 Ca 0.12 0.66 -0.34 0.00 -0.01 0.00 0.00 57.16 57.60 3d49 n GLU 58 Cb 0.51 -2.41 -0.07 0.00 -1.01 0.00 0.00 31.44 28.46 3d49 n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 3d49 s ILE 59 N 1.50 4.78 -0.00 -3.67 -4.36 -1.26 -5.03 121.20 113.16 3d49 s ILE 59 Ca 0.84 -0.30 -0.37 0.00 -0.26 0.00 0.00 60.65 60.55 3d49 s ILE 59 Cb -0.78 -3.15 -0.16 0.00 1.25 0.00 0.00 42.46 39.62 3d49 s ILE 59 CO 0.44 0.42 1.45 -2.65 0.24 0.00 0.00 174.94 174.84 3d49 n PRO 60 N 1.41 1.17 -0.41 0.37 -0.02 -1.26 -4.81 135.00 131.46 3d49 n PRO 60 Ca -0.15 0.42 0.35 0.00 -2.02 0.00 0.00 63.50 62.11 3d49 n PRO 60 Cb 0.53 -2.08 0.67 0.00 -0.02 0.00 0.00 33.50 32.60 3d49 n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3d49 h GLU 61 N 5.26 0.12 0.00 -0.52 9.09 -2.06 -3.57 114.58 122.90 3d49 h GLU 61 Ca -0.47 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.93 3d49 h GLU 61 Cb 1.33 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 3d49 h GLU 61 CO 0.82 0.08 0.00 -0.85 0.05 0.00 0.00 179.01 179.12