#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbz s PHE 56 N 0.00 3.08 0.44 2.11 0.40 -1.26 -5.01 117.98 117.74 1tbz s PHE 56 Ca 0.00 1.20 -0.25 0.00 -0.60 0.00 0.00 56.93 57.28 1tbz s PHE 56 Cb 0.00 -3.41 -0.08 0.00 0.51 0.00 0.00 43.02 40.04 1tbz s PHE 56 CO 0.00 -1.23 1.28 -2.00 0.70 0.00 0.00 175.22 173.97 1tbz s GLU 57 N 3.03 3.81 0.51 0.44 2.12 -1.26 -4.96 118.70 122.39 1tbz s GLU 57 Ca 0.52 2.09 -0.22 0.00 0.36 0.00 0.00 54.97 57.72 1tbz s GLU 57 Cb -0.21 -2.62 -0.07 0.00 0.26 0.00 0.00 34.13 31.50 1tbz s GLU 57 CO 0.15 -0.60 1.19 0.39 -0.54 0.00 0.00 175.26 175.85 1tbz n GLU 58 N -0.16 1.53 -4.36 4.30 4.71 -1.26 -5.04 120.64 120.37 1tbz n GLU 58 Ca 0.05 0.56 -0.26 0.00 -0.01 0.00 0.00 57.16 57.50 1tbz n GLU 58 Cb 0.45 -2.35 -0.10 0.00 -1.01 0.00 0.00 31.44 28.42 1tbz n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1tbz s ILE 59 N -1.31 2.87 -0.08 -3.67 -4.36 -1.26 -5.07 121.20 108.32 1tbz s ILE 59 Ca 0.68 -1.93 -0.35 0.00 -0.26 0.00 0.00 60.65 58.80 1tbz s ILE 59 Cb -0.46 -2.44 -0.12 0.00 1.25 0.00 0.00 42.46 40.68 1tbz s ILE 59 CO 0.52 -0.20 1.84 -2.65 0.24 0.00 0.00 174.94 174.69 1tbz n PRO 60 N -0.14 2.08 0.28 0.37 -0.02 -1.26 -4.81 135.00 131.49 1tbz n PRO 60 Ca -0.10 0.76 0.17 0.00 -2.02 0.00 0.00 63.50 62.31 1tbz n PRO 60 Cb 0.57 -2.58 0.84 0.00 -0.02 0.00 0.00 33.50 32.30 1tbz n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1tbz h GLU 61 N 8.68 0.00 -1.75 -0.52 9.09 -2.06 -3.25 114.58 124.77 1tbz h GLU 61 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1tbz h GLU 61 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1tbz h GLU 61 CO 0.94 0.00 0.00 -0.85 0.05 0.00 0.00 179.01 179.15 1tbz n GLU 62 N -3.15 0.00 0.00 1.06 -0.00 -1.26 -5.37 120.64 111.92 1tbz n GLU 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1tbz n GLU 62 Cb 0.40 -1.43 0.00 0.00 -0.00 0.00 0.00 31.44 30.41 1tbz n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41