#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdt s PHE 56 N 0.00 2.81 0.14 1.24 0.40 -1.26 -5.08 117.98 116.23 1hdt s PHE 56 Ca 0.00 -0.10 -0.31 0.00 -0.60 0.00 0.00 56.93 55.91 1hdt s PHE 56 Cb 0.00 -1.53 -0.10 0.00 0.51 0.00 0.00 43.02 41.90 1hdt s PHE 56 CO 0.00 0.38 1.67 -2.00 0.70 0.00 0.00 175.22 175.97 1hdt s GLU 57 N -1.74 4.18 0.76 0.44 2.12 -1.26 -4.91 118.70 118.29 1hdt s GLU 57 Ca 0.19 2.44 -0.16 0.00 0.36 0.00 0.00 54.97 57.80 1hdt s GLU 57 Cb -0.11 -3.33 -0.07 0.00 0.26 0.00 0.00 34.13 30.87 1hdt s GLU 57 CO 0.10 -0.71 0.11 0.39 -0.54 0.00 0.00 175.26 174.61 1hdt n GLU 58 N 4.71 0.11 -4.25 4.30 4.71 -1.26 -5.00 120.64 123.96 1hdt n GLU 58 Ca 0.15 0.06 -0.17 0.00 -0.01 0.00 0.00 57.16 57.19 1hdt n GLU 58 Cb 0.38 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.21 1hdt n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1hdt s ILE 59 N -2.01 1.32 -0.46 -3.67 -4.36 -1.26 -5.06 121.20 105.70 1hdt s ILE 59 Ca 0.57 -1.81 -0.43 0.00 -0.26 0.00 0.00 60.65 58.72 1hdt s ILE 59 Cb -0.33 -1.62 -0.18 0.00 1.25 0.00 0.00 42.46 41.59 1hdt s ILE 59 CO 0.66 -0.49 1.98 -2.65 0.24 0.00 0.00 174.94 174.68 1hdt n PRO 60 N 0.34 0.25 -0.37 0.37 -0.02 -1.26 -4.77 135.00 129.54 1hdt n PRO 60 Ca -0.14 0.08 0.33 0.00 -2.02 0.00 0.00 63.50 61.75 1hdt n PRO 60 Cb 0.58 -1.69 0.59 0.00 -0.02 0.00 0.00 33.50 32.96 1hdt n PRO 60 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1hdt h GLU 61 N 8.35 0.08 -1.14 -0.52 5.08 -2.00 0.14 114.58 124.58 1hdt h GLU 61 Ca -0.24 -0.00 0.33 0.00 -1.00 0.00 0.00 59.36 58.44 1hdt h GLU 61 Cb 1.39 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 1hdt h GLU 61 CO 1.04 0.05 0.81 1.05 -1.00 0.00 0.00 179.01 180.96 1hdt h GLU 62 N 0.08 0.05 -2.07 2.33 9.09 -2.06 -2.07 114.58 119.93 1hdt h GLU 62 Ca 0.83 -0.00 -0.07 0.00 0.05 0.00 0.00 59.36 60.17 1hdt h GLU 62 Cb 2.30 -0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 29.36 1hdt h GLU 62 CO -0.62 0.03 -0.11 0.66 0.05 0.00 0.00 179.01 179.03 1hdt n TYR 63 N -4.25 0.00 -2.75 2.06 4.01 0.47 -3.44 117.16 113.26 1hdt n TYR 63 Ca 0.25 -1.02 -0.09 0.00 -0.16 0.00 0.00 57.90 56.87 1hdt n TYR 63 Cb 1.17 -0.87 0.08 0.00 -0.31 0.00 0.00 39.34 39.42 1hdt n TYR 63 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1hdt n LEU 64 N 2.01 -2.16 0.00 7.72 4.32 -0.78 -5.06 117.00 123.05 1hdt n LEU 64 Ca 0.16 -3.77 0.00 0.00 -0.02 0.00 0.00 56.01 52.37 1hdt n LEU 64 Cb 0.57 0.90 0.00 0.00 -1.62 0.00 0.00 43.42 43.27 1hdt n LEU 64 CO 0.06 2.08 0.06 0.00 -1.22 0.00 0.00 177.39 178.37