#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a5g s PHE 56 N 0.00 3.48 0.34 2.11 0.40 -1.26 -5.00 117.98 118.06 1a5g s PHE 56 Ca 0.00 1.48 -0.29 0.00 -0.60 0.00 0.00 56.93 57.52 1a5g s PHE 56 Cb 0.00 -3.12 -0.11 0.00 0.51 0.00 0.00 43.02 40.30 1a5g s PHE 56 CO 0.00 -0.22 1.37 -2.00 0.70 0.00 0.00 175.22 175.06 1a5g s GLU 57 N 2.04 4.28 0.47 0.44 2.12 -1.26 -4.92 118.70 121.86 1a5g s GLU 57 Ca 0.45 2.33 -0.24 0.00 0.36 0.00 0.00 54.97 57.87 1a5g s GLU 57 Cb -0.18 -3.04 -0.08 0.00 0.26 0.00 0.00 34.13 31.09 1a5g s GLU 57 CO 0.16 -0.30 1.25 0.39 -0.54 0.00 0.00 175.26 176.22 1a5g n GLU 58 N 0.71 1.76 -4.14 4.30 4.71 -1.26 -5.03 120.64 121.68 1a5g n GLU 58 Ca 0.00 0.63 -0.23 0.00 -0.01 0.00 0.00 57.16 57.56 1a5g n GLU 58 Cb 0.41 -2.39 -0.05 0.00 -1.01 0.00 0.00 31.44 28.40 1a5g n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1a5g s ILE 59 N -1.25 4.26 0.10 -3.67 -4.36 -1.26 -5.08 121.20 109.93 1a5g s ILE 59 Ca 0.65 -1.42 -0.31 0.00 -0.26 0.00 0.00 60.65 59.30 1a5g s ILE 59 Cb -0.48 -3.27 -0.09 0.00 1.25 0.00 0.00 42.46 39.87 1a5g s ILE 59 CO 0.55 -0.30 1.74 -2.84 0.24 0.00 0.00 174.94 174.33 1a5g s PRO 60 N -3.63 4.17 0.42 0.37 0.02 -1.26 -4.92 135.00 130.17 1a5g s PRO 60 Ca 0.32 2.46 0.26 0.00 0.02 0.00 0.00 61.00 64.06 1a5g s PRO 60 Cb -0.08 -3.57 1.31 0.00 0.02 0.00 0.00 34.50 32.18 1a5g s PRO 60 CO 0.23 -0.78 1.67 1.05 -0.33 0.00 0.00 177.00 178.84 1a5g h GLU 61 N 8.37 0.18 -2.91 5.54 9.09 -2.06 -3.34 114.58 129.46 1a5g h GLU 61 Ca -0.44 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 58.95 1a5g h GLU 61 Cb 1.21 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1a5g h GLU 61 CO 0.94 0.12 0.43 -0.85 0.05 0.00 0.00 179.01 179.70 1a5g n GLU 62 N -4.69 0.12 0.00 1.06 0.00 -1.26 -5.35 120.64 110.51 1a5g n GLU 62 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.43 1a5g n GLU 62 Cb 1.24 -1.53 0.00 0.00 0.00 0.00 0.00 31.44 31.15 1a5g n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41