#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh6 s PHE 56 N 0.00 3.36 0.20 -0.67 0.40 -1.26 -5.01 117.98 115.00 2jh6 s PHE 56 Ca 0.00 1.39 -0.30 0.00 -0.60 0.00 0.00 56.93 57.42 2jh6 s PHE 56 Cb 0.00 -3.32 -0.08 0.00 0.51 0.00 0.00 43.02 40.13 2jh6 s PHE 56 CO 0.00 -0.82 1.19 -2.00 0.70 0.00 0.00 175.22 174.29 2jh6 s GLU 57 N 1.97 4.50 0.28 0.44 2.12 -1.26 -4.98 118.70 121.77 2jh6 s GLU 57 Ca 0.53 1.88 -0.29 0.00 0.36 0.00 0.00 54.97 57.44 2jh6 s GLU 57 Cb -0.22 -3.23 -0.13 0.00 0.26 0.00 0.00 34.13 30.80 2jh6 s GLU 57 CO 0.21 -0.06 1.26 0.39 -0.54 0.00 0.00 175.26 176.52 2jh6 n GLU 58 N 2.32 1.84 -3.90 4.30 1.02 -1.26 -5.01 120.64 119.95 2jh6 n GLU 58 Ca 0.04 0.65 -0.23 0.00 -0.02 0.00 0.00 57.16 57.60 2jh6 n GLU 58 Cb 0.45 -2.20 -0.02 0.00 -0.02 0.00 0.00 31.44 29.64 2jh6 n GLU 58 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2jh6 s ILE 59 N -0.66 5.26 0.28 -3.67 -4.36 -1.26 -5.05 121.20 111.74 2jh6 s ILE 59 Ca 0.62 -0.84 -0.28 0.00 -0.26 0.00 0.00 60.65 59.89 2jh6 s ILE 59 Cb -0.65 -3.83 -0.14 0.00 1.25 0.00 0.00 42.46 39.09 2jh6 s ILE 59 CO 0.57 -0.28 0.89 -2.65 0.24 0.00 0.00 174.94 173.70 2jh6 n PRO 60 N -1.20 1.04 0.27 0.37 -0.02 -1.26 -4.86 135.00 129.34 2jh6 n PRO 60 Ca -0.08 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 61.87 2jh6 n PRO 60 Cb 0.56 -1.66 0.71 0.00 -0.02 0.00 0.00 33.50 33.09 2jh6 n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2jh6 h GLU 61 N 1.70 0.00 -1.76 -0.52 4.11 -2.05 -3.35 114.58 112.71 2jh6 h GLU 61 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2jh6 h GLU 61 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2jh6 h GLU 61 CO 0.59 0.02 0.00 -0.85 0.07 0.00 0.00 179.01 178.84 2jh6 n GLU 62 N -4.30 0.00 0.00 1.06 0.28 -1.26 -5.33 120.64 111.09 2jh6 n GLU 62 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2jh6 n GLU 62 Cb 0.10 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 31.71 2jh6 n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25