#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzu h ILE 689 N 0.00 1.35 -1.00 -0.18 6.09 -2.07 -2.98 117.51 118.71 3dzu h ILE 689 Ca 0.00 -1.92 0.13 0.00 -1.37 0.00 0.00 64.86 61.71 3dzu h ILE 689 Cb 0.00 1.90 -0.09 0.00 0.47 0.00 0.00 36.82 39.11 3dzu h ILE 689 CO 0.00 0.58 0.63 -0.07 -3.07 0.00 0.00 178.15 176.22 3dzu h LEU 690 N 0.34 0.89 -0.76 2.19 4.07 -2.06 -1.36 115.31 118.61 3dzu h LEU 690 Ca -0.01 0.05 0.16 0.00 0.08 0.00 0.00 57.88 58.17 3dzu h LEU 690 Cb 1.15 -0.12 -0.14 0.00 1.08 0.00 0.00 40.66 42.63 3dzu h LEU 690 CO 0.11 0.45 -0.10 0.45 -1.08 0.00 0.00 178.44 178.26 3dzu h HIS 691 N 0.94 -0.25 0.00 1.13 3.86 -1.96 1.00 115.15 119.87 3dzu h HIS 691 Ca 0.51 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.78 3dzu h HIS 691 Cb 0.57 0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.27 3dzu h HIS 691 CO -0.00 -0.30 0.15 -0.09 0.86 0.00 0.00 177.93 178.55 3dzu h ARG 692 N 0.04 0.00 0.01 2.45 2.43 -1.38 0.20 114.38 118.13 3dzu h ARG 692 Ca 0.39 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 59.18 3dzu h ARG 692 Cb 0.65 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 3dzu h ARG 692 CO -0.73 0.00 -2.11 1.28 -1.51 0.00 0.00 179.97 176.89 3dzu n LEU 693 N -2.31 2.16 0.15 3.80 4.32 0.34 -4.48 117.00 120.98 3dzu n LEU 693 Ca -0.01 0.27 0.03 0.00 -0.02 0.00 0.00 56.01 56.28 3dzu n LEU 693 Cb 0.18 -0.91 0.06 0.00 -1.62 0.00 0.00 43.42 41.13 3dzu n LEU 693 CO 0.09 0.58 0.50 -0.07 -1.22 0.00 0.00 177.39 177.27 3dzu h LEU 694 N -0.73 0.00 -1.42 2.23 4.07 -1.02 -3.52 115.31 114.92 3dzu h LEU 694 Ca -0.55 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.41 3dzu h LEU 694 Cb 1.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.36 3dzu h LEU 694 CO -0.26 0.48 0.00 0.00 -1.08 0.00 0.00 178.44 177.58