#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8i h GLN 747 N 0.00 -0.14 -0.17 -0.41 4.20 -2.04 0.16 115.11 116.71 3g8i h GLN 747 Ca 0.00 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 3g8i h GLN 747 Cb 0.00 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 3g8i h GLN 747 CO 0.00 -0.09 -0.59 -0.07 -0.67 0.00 0.00 178.83 177.41 3g8i h LEU 748 N -0.15 0.62 -0.21 1.46 3.38 -2.04 0.49 115.31 118.87 3g8i h LEU 748 Ca 0.04 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 3g8i h LEU 748 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3g8i h LEU 748 CO -0.10 1.07 -0.03 -0.07 0.09 0.00 0.00 178.44 179.40 3g8i h LEU 749 N 0.42 0.38 -0.91 1.67 3.38 -1.95 -0.16 115.31 118.14 3g8i h LEU 749 Ca -0.00 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.67 3g8i h LEU 749 Cb 1.14 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 3g8i h LEU 749 CO 0.11 0.63 0.59 0.03 0.09 0.00 0.00 178.44 179.89 3g8i h ARG 750 N 0.12 1.08 -0.40 1.13 3.08 -0.59 -0.55 114.38 118.24 3g8i h ARG 750 Ca 0.05 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.09 3g8i h ARG 750 Cb 0.46 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3g8i h ARG 750 CO 0.02 0.71 0.15 -0.92 -1.07 0.00 0.00 179.97 178.86 3g8i h TYR 751 N 1.11 0.27 -0.55 3.04 5.03 0.49 -2.21 116.97 124.14 3g8i h TYR 751 Ca 0.38 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.71 3g8i h TYR 751 Cb 0.07 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.27 3g8i h TYR 751 CO -0.02 0.11 0.36 -0.07 -1.32 0.00 0.00 178.16 177.22 3g8i h LEU 752 N 0.32 0.64 0.00 2.82 3.38 -0.26 -3.51 115.31 118.70 3g8i h LEU 752 Ca 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3g8i h LEU 752 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3g8i h LEU 752 CO -0.18 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.00