#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhw s PHE 56 N 0.00 3.22 0.17 -0.67 0.40 -1.26 -5.04 117.98 114.81 2zhw s PHE 56 Ca 0.00 0.04 -0.34 0.00 -0.60 0.00 0.00 56.93 56.04 2zhw s PHE 56 Cb 0.00 -2.54 -0.14 0.00 0.51 0.00 0.00 43.02 40.85 2zhw s PHE 56 CO 0.00 -0.31 1.45 -1.91 0.70 0.00 0.00 175.22 175.14 2zhw n GLU 57 N 5.23 1.84 -1.38 0.44 2.13 -1.26 -4.75 120.64 122.89 2zhw n GLU 57 Ca -0.11 0.66 -0.52 0.00 0.66 0.00 0.00 57.16 57.85 2zhw n GLU 57 Cb 0.50 -2.35 -0.11 0.00 0.27 0.00 0.00 31.44 29.76 2zhw n GLU 57 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2zhw n GLU 58 N 2.70 0.39 -1.13 5.31 0.28 -1.26 -4.92 120.64 122.00 2zhw n GLU 58 Ca 0.16 0.09 -0.32 0.00 -0.16 0.00 0.00 57.16 56.92 2zhw n GLU 58 Cb 0.27 -1.90 0.11 0.00 1.43 0.00 0.00 31.44 31.35 2zhw n GLU 58 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2zhw s ILE 59 N 7.38 2.70 0.76 3.84 -4.36 -1.26 -4.93 121.20 125.33 2zhw s ILE 59 Ca 1.19 0.25 -0.16 0.00 -0.26 0.00 0.00 60.65 61.67 2zhw s ILE 59 Cb -1.18 -2.59 -0.06 0.00 1.25 0.00 0.00 42.46 39.88 2zhw s ILE 59 CO 0.55 -0.27 0.22 -2.65 0.24 0.00 0.00 174.94 173.03 2zhw n PRO 60 N -3.55 0.13 -0.06 0.37 -0.02 -1.26 -4.92 135.00 125.70 2zhw n PRO 60 Ca 0.11 0.08 -0.12 0.00 -2.02 0.00 0.00 63.50 61.55 2zhw n PRO 60 Cb 0.52 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 32.35 2zhw n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zhw h GLU 61 N -0.57 0.32 -0.67 -0.52 9.09 -2.04 -3.35 114.58 116.84 2zhw h GLU 61 Ca -0.44 -0.12 0.00 0.00 0.05 0.00 0.00 59.36 58.85 2zhw h GLU 61 Cb 1.35 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 2zhw h GLU 61 CO 0.38 0.58 0.00 -0.85 0.05 0.00 0.00 179.01 179.17 2zhw n GLU 62 N -4.68 0.00 0.00 1.06 0.28 -1.26 -5.31 120.64 110.72 2zhw n GLU 62 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2zhw n GLU 62 Cb 0.25 -0.49 0.00 0.00 1.43 0.00 0.00 31.44 32.64 2zhw n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25