#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hat s PHE 56 N 0.00 2.95 0.49 0.00 0.08 -1.26 -4.98 117.98 115.27 3hat s PHE 56 Ca 0.00 0.51 -0.20 0.00 0.12 0.00 0.00 56.93 57.36 3hat s PHE 56 Cb 0.00 -4.05 -0.08 0.00 -0.57 0.00 0.00 43.02 38.32 3hat s PHE 56 CO 0.00 -3.88 1.04 -2.00 -0.10 0.00 0.00 175.22 170.28 3hat s GLU 57 N 0.94 3.76 1.02 0.44 2.12 -1.26 -5.04 118.70 120.68 3hat s GLU 57 Ca 0.71 1.35 -0.17 0.00 0.36 0.00 0.00 54.97 57.23 3hat s GLU 57 Cb -0.47 -2.09 0.23 0.00 0.26 0.00 0.00 34.13 32.06 3hat s GLU 57 CO 0.34 -0.47 1.33 -1.83 -0.54 0.00 0.00 175.26 174.09 3hat s GLU 58 N -3.30 0.14 0.05 4.30 1.03 -1.26 -5.08 118.70 114.58 3hat s GLU 58 Ca 0.67 -0.48 0.04 0.00 0.03 0.00 0.00 54.97 55.23 3hat s GLU 58 Cb -0.16 -1.79 -0.02 0.00 -0.80 0.00 0.00 34.13 31.35 3hat s GLU 58 CO 0.21 -2.74 -0.12 0.96 -1.33 0.00 0.00 175.26 172.25 3hat s ILE 59 N -3.85 0.89 0.06 1.83 -4.36 -1.26 -5.08 121.20 109.43 3hat s ILE 59 Ca 0.76 -1.06 -0.38 0.00 -0.26 0.00 0.00 60.65 59.71 3hat s ILE 59 Cb -0.03 -0.86 -0.18 0.00 1.25 0.00 0.00 42.46 42.65 3hat s ILE 59 CO 0.54 -0.17 1.28 -2.65 0.24 0.00 0.00 174.94 174.18 3hat n PRO 60 N 1.65 0.87 0.17 0.37 -0.02 -1.26 -4.74 135.00 132.03 3hat n PRO 60 Ca -0.20 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 3hat n PRO 60 Cb 0.55 -1.92 0.60 0.00 -0.02 0.00 0.00 33.50 32.70 3hat n PRO 60 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hat h GLU 61 N 4.22 0.00 0.00 -0.52 3.07 -2.06 -3.57 114.58 115.72 3hat h GLU 61 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 3hat h GLU 61 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 3hat h GLU 61 CO 0.75 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 177.51