#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ziq s PHE 56 N 0.00 3.51 0.30 -0.67 0.40 -1.26 -5.03 117.98 115.24 2ziq s PHE 56 Ca 0.00 0.91 -0.29 0.00 -0.60 0.00 0.00 56.93 56.94 2ziq s PHE 56 Cb 0.00 -2.57 -0.12 0.00 0.51 0.00 0.00 43.02 40.84 2ziq s PHE 56 CO 0.00 0.16 1.44 -1.91 0.70 0.00 0.00 175.22 175.61 2ziq n GLU 57 N 3.70 2.34 -1.85 0.44 2.13 -1.26 -4.90 120.64 121.24 2ziq n GLU 57 Ca -0.07 0.83 -0.40 0.00 0.66 0.00 0.00 57.16 58.18 2ziq n GLU 57 Cb 0.52 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.72 2ziq n GLU 57 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2ziq s GLU 58 N -1.11 3.99 0.42 5.31 -1.05 -1.26 -5.00 118.70 120.00 2ziq s GLU 58 Ca 0.61 2.45 -0.01 0.00 -0.15 0.00 0.00 54.97 57.87 2ziq s GLU 58 Cb -0.56 -2.86 -0.02 0.00 -0.44 0.00 0.00 34.13 30.25 2ziq s GLU 58 CO 0.55 -0.59 0.66 0.96 0.95 0.00 0.00 175.26 177.80 2ziq s ILE 59 N -1.16 4.69 0.28 1.83 -4.36 -1.26 -5.01 121.20 116.21 2ziq s ILE 59 Ca 0.55 -0.27 -0.30 0.00 -0.26 0.00 0.00 60.65 60.38 2ziq s ILE 59 Cb -0.44 -3.74 -0.13 0.00 1.25 0.00 0.00 42.46 39.39 2ziq s ILE 59 CO 0.59 -0.58 1.25 -2.65 0.24 0.00 0.00 174.94 173.79 2ziq n PRO 60 N -2.03 1.81 0.21 0.37 -0.02 -1.26 -4.83 135.00 129.25 2ziq n PRO 60 Ca -0.01 0.64 0.17 0.00 -2.02 0.00 0.00 63.50 62.28 2ziq n PRO 60 Cb 0.56 -2.19 0.83 0.00 -0.02 0.00 0.00 33.50 32.69 2ziq n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2ziq h GLU 61 N 3.06 0.00 -4.36 -0.52 9.09 -2.05 -3.41 114.58 116.39 2ziq h GLU 61 Ca -0.44 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.38 2ziq h GLU 61 Cb 1.30 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 28.45 2ziq h GLU 61 CO 0.67 0.00 2.23 -0.85 0.05 0.00 0.00 179.01 181.11 2ziq n GLU 62 N -3.82 1.42 0.00 1.06 0.00 -1.26 -5.33 120.64 112.71 2ziq n GLU 62 Ca 0.01 -1.68 0.00 0.00 0.00 0.00 0.00 57.16 55.49 2ziq n GLU 62 Cb 0.31 -2.79 0.00 0.00 0.00 0.00 0.00 31.44 28.96 2ziq n GLU 62 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60