#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hag n PHE 56 N 0.00 1.83 -2.15 -0.67 3.72 -1.26 -4.97 117.46 113.95 1hag n PHE 56 Ca 0.00 0.30 -0.37 0.00 -0.05 0.00 0.00 57.45 57.33 1hag n PHE 56 Cb 0.00 -2.53 0.00 0.00 -0.94 0.00 0.00 39.48 36.01 1hag n PHE 56 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1hag s GLU 57 N 5.22 3.63 0.18 -1.08 2.12 -1.26 -4.93 118.70 122.59 1hag s GLU 57 Ca 1.04 1.88 -0.30 0.00 0.36 0.00 0.00 54.97 57.95 1hag s GLU 57 Cb -0.89 -2.38 -0.08 0.00 0.26 0.00 0.00 34.13 31.04 1hag s GLU 57 CO 0.54 -0.69 1.20 -1.21 -0.54 0.00 0.00 175.26 174.56 1hag s GLU 58 N -2.74 4.49 0.03 4.30 8.01 -1.26 -5.03 118.70 126.50 1hag s GLU 58 Ca 0.65 1.88 0.03 0.00 0.01 0.00 0.00 54.97 57.54 1hag s GLU 58 Cb -0.31 -3.24 -0.04 0.00 -4.31 0.00 0.00 34.13 26.23 1hag s GLU 58 CO 0.38 -0.09 -0.00 0.96 0.01 0.00 0.00 175.26 176.51 1hag s ILE 59 N -0.04 4.09 -0.19 -1.63 -4.36 -1.26 -5.05 121.20 112.76 1hag s ILE 59 Ca 0.53 -0.72 -0.40 0.00 -0.26 0.00 0.00 60.65 59.80 1hag s ILE 59 Cb -0.33 -2.86 -0.19 0.00 1.25 0.00 0.00 42.46 40.34 1hag s ILE 59 CO 0.37 0.30 1.20 -2.65 0.24 0.00 0.00 174.94 174.40 1hag n PRO 60 N 1.15 0.00 0.23 0.37 -0.02 -1.26 -4.76 135.00 130.72 1hag n PRO 60 Ca -0.13 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.42 1hag n PRO 60 Cb 0.52 -1.40 0.38 0.00 -0.02 0.00 0.00 33.50 32.99 1hag n PRO 60 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1hag h GLU 61 N 3.57 0.00 -2.24 -0.52 4.57 -2.06 -3.39 114.58 114.52 1hag h GLU 61 Ca -0.45 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.59 1hag h GLU 61 Cb 1.31 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.85 1hag h GLU 61 CO 0.73 0.00 -0.17 -0.85 -1.18 0.00 0.00 179.01 177.54 1hag n GLU 62 N -2.29 1.51 0.00 1.92 -0.00 -1.26 -5.35 120.64 115.17 1hag n GLU 62 Ca -0.01 -0.75 0.00 0.00 -0.00 0.00 0.00 57.16 56.40 1hag n GLU 62 Cb 0.49 -1.87 0.00 0.00 -0.00 0.00 0.00 31.44 30.06 1hag n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41