#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5g s PHE 56 N 0.00 3.47 0.44 -0.67 0.40 -1.26 -5.00 117.98 115.35 1b5g s PHE 56 Ca 0.00 1.40 -0.23 0.00 -0.60 0.00 0.00 56.93 57.50 1b5g s PHE 56 Cb 0.00 -3.39 -0.08 0.00 0.51 0.00 0.00 43.02 40.06 1b5g s PHE 56 CO 0.00 -1.11 1.09 -2.00 0.70 0.00 0.00 175.22 173.90 1b5g s GLU 57 N 0.37 3.93 0.31 0.44 2.12 -1.26 -4.97 118.70 119.65 1b5g s GLU 57 Ca 0.55 1.58 -0.29 0.00 0.36 0.00 0.00 54.97 57.17 1b5g s GLU 57 Cb -0.30 -2.40 -0.11 0.00 0.26 0.00 0.00 34.13 31.58 1b5g s GLU 57 CO 0.33 -0.36 1.49 -1.21 -0.54 0.00 0.00 175.26 174.96 1b5g s GLU 58 N -2.71 4.19 0.27 4.30 8.01 -1.26 -5.05 118.70 126.45 1b5g s GLU 58 Ca 0.62 2.46 0.07 0.00 0.01 0.00 0.00 54.97 58.13 1b5g s GLU 58 Cb -0.23 -3.03 -0.03 0.00 -4.31 0.00 0.00 34.13 26.52 1b5g s GLU 58 CO 0.29 -0.49 0.24 0.96 0.01 0.00 0.00 175.26 176.26 1b5g s ILE 59 N -0.49 4.28 0.54 -1.63 -4.36 -1.26 -5.10 121.20 113.17 1b5g s ILE 59 Ca 0.57 -1.36 -0.20 0.00 -0.26 0.00 0.00 60.65 59.40 1b5g s ILE 59 Cb -0.45 -3.38 -0.06 0.00 1.25 0.00 0.00 42.46 39.82 1b5g s ILE 59 CO 0.52 -0.30 1.16 -2.84 0.24 0.00 0.00 174.94 173.72 1b5g s PRO 60 N -3.90 3.32 0.26 0.37 0.02 -1.26 -4.97 135.00 128.85 1b5g s PRO 60 Ca 0.35 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 63.06 1b5g s PRO 60 Cb -0.07 -2.05 0.35 0.00 0.02 0.00 0.00 34.50 32.74 1b5g s PRO 60 CO 0.26 -0.90 1.77 1.05 -0.33 0.00 0.00 177.00 178.86 1b5g h GLU 61 N 1.26 0.80 -1.87 5.54 -0.00 -2.07 -3.37 114.58 114.87 1b5g h GLU 61 Ca -0.50 -0.20 0.00 0.00 -0.00 0.00 0.00 59.36 58.66 1b5g h GLU 61 Cb 1.27 -0.10 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1b5g h GLU 61 CO 0.57 0.78 0.00 -0.85 -0.00 0.00 0.00 179.01 179.51 1b5g n GLU 62 N -4.23 0.00 0.00 1.06 0.00 -1.26 -5.36 120.64 110.85 1b5g n GLU 62 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1b5g n GLU 62 Cb 0.28 -1.02 0.00 0.00 0.00 0.00 0.00 31.44 30.70 1b5g n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41