#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hah s PHE 56 N 0.00 3.73 0.52 -0.67 0.40 -1.26 -5.01 117.98 115.69 1hah s PHE 56 Ca 0.00 1.73 -0.19 0.00 -0.60 0.00 0.00 56.93 57.87 1hah s PHE 56 Cb 0.00 -3.07 -0.07 0.00 0.51 0.00 0.00 43.02 40.39 1hah s PHE 56 CO 0.00 0.10 1.07 -2.00 0.70 0.00 0.00 175.22 175.09 1hah s GLU 57 N 0.50 3.57 0.31 0.44 2.12 -1.26 -4.97 118.70 119.42 1hah s GLU 57 Ca 0.49 1.41 -0.29 0.00 0.36 0.00 0.00 54.97 56.94 1hah s GLU 57 Cb -0.22 -2.06 -0.10 0.00 0.26 0.00 0.00 34.13 32.01 1hah s GLU 57 CO 0.28 -0.63 1.40 -1.21 -0.54 0.00 0.00 175.26 174.56 1hah s GLU 58 N -3.40 4.27 0.20 4.30 8.01 -1.26 -5.04 118.70 125.77 1hah s GLU 58 Ca 0.68 2.33 0.06 0.00 0.01 0.00 0.00 54.97 58.06 1hah s GLU 58 Cb -0.18 -3.06 -0.04 0.00 -4.31 0.00 0.00 34.13 26.54 1hah s GLU 58 CO 0.25 -0.35 0.13 0.96 0.01 0.00 0.00 175.26 176.26 1hah s ILE 59 N -0.74 4.33 0.42 -1.63 -4.36 -1.26 -5.08 121.20 112.88 1hah s ILE 59 Ca 0.53 -1.27 -0.26 0.00 -0.26 0.00 0.00 60.65 59.40 1hah s ILE 59 Cb -0.42 -3.25 -0.10 0.00 1.25 0.00 0.00 42.46 39.94 1hah s ILE 59 CO 0.52 -0.20 1.36 -0.81 0.24 0.00 0.00 174.94 176.05 1hah n PRO 60 N -0.61 2.16 0.29 0.37 -0.04 -1.26 -4.88 135.00 131.04 1hah n PRO 60 Ca -0.08 0.77 0.19 0.00 -0.04 0.00 0.00 63.50 64.33 1hah n PRO 60 Cb 0.56 -2.51 0.83 0.00 -0.04 0.00 0.00 33.50 32.34 1hah n PRO 60 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1hah h GLU 61 N 2.30 0.00 -2.11 0.54 4.81 -2.06 -3.35 114.58 114.71 1hah h GLU 61 Ca -0.49 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1hah h GLU 61 Cb 1.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1hah h GLU 61 CO 0.61 0.01 0.04 -0.85 -0.73 0.00 0.00 179.01 178.09 1hah n GLU 62 N -3.12 0.28 0.00 1.92 0.00 -1.26 -5.36 120.64 113.11 1hah n GLU 62 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1hah n GLU 62 Cb 0.24 -1.41 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1hah n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41