#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzy n ILE 689 N 0.00 0.00 0.08 -0.18 -0.00 -1.26 -4.58 119.36 113.42 3dzy n ILE 689 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.66 3dzy n ILE 689 Cb 0.00 -0.14 0.01 0.00 -0.00 0.00 0.00 39.64 39.51 3dzy n ILE 689 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 3dzy h LEU 690 N 0.00 0.33 -1.70 1.39 3.38 -2.05 -2.97 115.31 113.68 3dzy h LEU 690 Ca 0.00 -0.25 0.25 0.00 0.09 0.00 0.00 57.88 57.97 3dzy h LEU 690 Cb 0.24 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3dzy h LEU 690 CO 0.00 1.03 0.65 0.45 0.09 0.00 0.00 178.44 180.66 3dzy h HIS 691 N 0.16 0.32 -0.32 1.13 3.86 -2.00 0.13 115.15 118.42 3dzy h HIS 691 Ca -0.04 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.00 3dzy h HIS 691 Cb 1.44 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.82 3dzy h HIS 691 CO 0.04 0.06 -0.49 -0.09 0.86 0.00 0.00 177.93 178.30 3dzy h ARG 692 N 0.22 0.91 0.00 2.45 2.43 -1.83 -2.48 114.38 116.08 3dzy h ARG 692 Ca 0.49 -0.54 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3dzy h ARG 692 Cb 1.53 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.12 3dzy h ARG 692 CO -0.12 1.19 -0.14 -0.07 -1.51 0.00 0.00 179.97 179.31 3dzy h LEU 693 N 0.71 0.00 0.00 3.80 4.07 -0.90 -2.62 115.31 120.37 3dzy h LEU 693 Ca 0.03 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.92 3dzy h LEU 693 Cb 1.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 3dzy h LEU 693 CO 0.11 0.14 -0.68 -0.07 -1.08 0.00 0.00 178.44 176.86 3dzy h LEU 694 N 0.00 0.00 -2.59 1.67 3.38 -1.23 -3.33 115.31 113.22 3dzy h LEU 694 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dzy h LEU 694 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3dzy h LEU 694 CO 0.02 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.84 3dzy n GLN 695 N -3.01 2.57 -3.77 1.13 6.02 -0.94 -4.89 117.38 114.49 3dzy n GLN 695 Ca -0.00 -2.31 -0.25 0.00 -0.01 0.00 0.00 57.00 54.43 3dzy n GLN 695 Cb 0.67 -1.46 -0.17 0.00 1.02 0.00 0.00 30.24 30.30 3dzy n GLN 695 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dzy s ASP 696 N -1.13 2.04 0.00 1.08 1.01 -1.00 -5.05 116.67 113.62 3dzy s ASP 696 Ca 0.37 -0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.31 3dzy s ASP 696 Cb 0.20 -0.52 0.00 0.00 1.01 0.00 0.00 42.92 43.61 3dzy s ASP 696 CO 0.27 -0.22 0.51 -1.54 0.21 0.00 0.00 175.17 174.40