#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1afe s PHE 56 N 0.00 3.67 0.34 -0.67 0.40 -1.26 -5.01 117.98 115.45 1afe s PHE 56 Ca 0.00 1.65 -0.27 0.00 -0.60 0.00 0.00 56.93 57.71 1afe s PHE 56 Cb 0.00 -3.18 -0.09 0.00 0.51 0.00 0.00 43.02 40.25 1afe s PHE 56 CO 0.00 -0.29 1.17 -2.00 0.70 0.00 0.00 175.22 174.80 1afe s GLU 57 N 0.24 4.32 0.20 0.44 2.12 -1.26 -4.95 118.70 119.82 1afe s GLU 57 Ca 0.50 1.89 -0.33 0.00 0.36 0.00 0.00 54.97 57.40 1afe s GLU 57 Cb -0.26 -2.93 -0.14 0.00 0.26 0.00 0.00 34.13 31.07 1afe s GLU 57 CO 0.31 -0.10 1.50 0.39 -0.54 0.00 0.00 175.26 176.82 1afe n GLU 58 N 0.60 2.11 -2.69 4.30 4.71 -1.26 -5.00 120.64 123.42 1afe n GLU 58 Ca 0.02 0.76 -0.21 0.00 -0.01 0.00 0.00 57.16 57.71 1afe n GLU 58 Cb 0.45 -2.48 0.06 0.00 -1.01 0.00 0.00 31.44 28.46 1afe n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1afe s ILE 59 N 0.42 2.51 0.24 -3.67 -4.36 -1.26 -5.04 121.20 110.04 1afe s ILE 59 Ca 0.73 -0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 60.12 1afe s ILE 59 Cb -0.66 -2.81 -0.09 0.00 1.25 0.00 0.00 42.46 40.16 1afe s ILE 59 CO 0.44 0.00 1.22 -2.84 0.24 0.00 0.00 174.94 174.00 1afe s PRO 60 N -4.82 4.47 0.61 0.37 0.02 -1.26 -4.91 135.00 129.48 1afe s PRO 60 Ca 0.60 1.97 0.31 0.00 0.02 0.00 0.00 61.00 63.90 1afe s PRO 60 Cb -0.09 -3.18 1.74 0.00 0.02 0.00 0.00 34.50 32.99 1afe s PRO 60 CO 0.40 -0.08 2.11 1.49 -0.33 0.00 0.00 177.00 180.58 1afe h GLU 61 N 4.59 0.00 -1.79 5.54 4.81 -2.05 -3.31 114.58 122.36 1afe h GLU 61 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1afe h GLU 61 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1afe h GLU 61 CO 0.72 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 178.15 1afe n GLU 62 N -3.62 0.00 0.00 1.92 0.00 -1.26 -5.35 120.64 112.33 1afe n GLU 62 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1afe n GLU 62 Cb 0.31 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.35 1afe n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41