#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhe s PHE 56 N 0.00 3.54 0.70 -0.67 0.40 -1.26 -5.06 117.98 115.63 2zhe s PHE 56 Ca 0.00 0.61 -0.16 0.00 -0.60 0.00 0.00 56.93 56.77 2zhe s PHE 56 Cb 0.00 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.35 2zhe s PHE 56 CO 0.00 0.45 1.22 -2.00 0.70 0.00 0.00 175.22 175.60 2zhe s GLU 57 N -0.23 2.33 -0.16 0.44 2.12 -1.26 -4.88 118.70 117.06 2zhe s GLU 57 Ca 0.16 1.83 -0.34 0.00 0.36 0.00 0.00 54.97 56.98 2zhe s GLU 57 Cb -0.13 -1.85 -0.11 0.00 0.26 0.00 0.00 34.13 32.30 2zhe s GLU 57 CO 0.05 -1.71 1.97 -1.91 -0.54 0.00 0.00 175.26 173.12 2zhe n GLU 58 N -2.42 1.90 -2.90 4.30 2.13 -1.26 -4.99 120.64 117.41 2zhe n GLU 58 Ca 0.14 0.66 -0.34 0.00 0.66 0.00 0.00 57.16 58.28 2zhe n GLU 58 Cb 0.50 -2.65 -0.07 0.00 0.27 0.00 0.00 31.44 29.49 2zhe n GLU 58 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2zhe s ILE 59 N 5.13 4.42 0.11 6.31 -4.36 -1.26 -4.98 121.20 126.58 2zhe s ILE 59 Ca 0.97 1.44 -0.35 0.00 -0.26 0.00 0.00 60.65 62.45 2zhe s ILE 59 Cb -0.70 -3.71 -0.15 0.00 1.25 0.00 0.00 42.46 39.15 2zhe s ILE 59 CO 0.50 -0.16 1.49 -2.65 0.24 0.00 0.00 174.94 174.36 2zhe n PRO 60 N -0.23 1.69 0.18 0.37 -0.02 -1.26 -4.85 135.00 130.88 2zhe n PRO 60 Ca 0.05 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2zhe n PRO 60 Cb 0.53 -2.33 0.62 0.00 -0.02 0.00 0.00 33.50 32.31 2zhe n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zhe h GLU 61 N 5.45 0.00 -1.88 -0.52 9.09 -2.05 -3.30 114.58 121.37 2zhe h GLU 61 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2zhe h GLU 61 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2zhe h GLU 61 CO 0.84 0.00 0.00 -0.85 0.05 0.00 0.00 179.01 179.05 2zhe n GLU 62 N -2.36 0.00 0.00 1.06 0.28 -1.26 -5.34 120.64 113.01 2zhe n GLU 62 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2zhe n GLU 62 Cb 0.10 -1.34 0.00 0.00 1.43 0.00 0.00 31.44 31.64 2zhe n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25