#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kmg n ARG 686 N 0.00 0.73 -3.25 3.44 3.00 -1.26 -4.38 116.66 114.94 3kmg n ARG 686 Ca 0.00 -0.21 -0.25 0.00 -0.01 0.00 0.00 57.85 57.38 3kmg n ARG 686 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 32.46 30.90 3kmg n ARG 686 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3kmg n HIS 687 N -0.95 1.60 -0.09 -1.55 -0.00 -1.26 -4.98 115.22 107.99 3kmg n HIS 687 Ca 0.16 -3.85 -0.06 0.00 -0.00 0.00 0.00 57.72 53.96 3kmg n HIS 687 Cb 0.26 -0.45 0.00 0.00 -0.00 0.00 0.00 29.99 29.81 3kmg n HIS 687 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 3kmg h LYS 688 N 3.84 0.13 -0.10 -0.41 1.57 -2.00 -0.77 116.57 118.83 3kmg h LYS 688 Ca 0.13 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 3kmg h LYS 688 Cb 0.77 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 3kmg h LYS 688 CO 0.64 0.09 -0.08 0.82 -0.57 0.00 0.00 179.45 180.34 3kmg h ILE 689 N 0.14 1.35 -0.87 1.86 2.04 -1.97 -2.23 117.51 117.82 3kmg h ILE 689 Ca 0.15 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 64.83 3kmg h ILE 689 Cb 0.18 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 3kmg h ILE 689 CO -0.22 0.34 0.57 0.25 0.00 0.00 0.00 178.15 179.09 3kmg h LEU 690 N -0.15 0.97 -0.68 1.44 5.85 -1.96 -0.52 115.31 120.25 3kmg h LEU 690 Ca 0.02 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3kmg h LEU 690 Cb 0.58 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 3kmg h LEU 690 CO 0.02 0.69 0.45 -0.74 -0.34 0.00 0.00 178.44 178.51 3kmg h HIS 691 N 1.14 0.84 -0.63 1.25 2.76 -1.03 -0.79 115.15 118.69 3kmg h HIS 691 Ca 0.33 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.44 3kmg h HIS 691 Cb -0.08 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.58 3kmg h HIS 691 CO -0.01 0.51 0.09 0.00 -1.30 0.00 0.00 177.93 177.22 3kmg h ARG 692 N 0.90 1.06 -0.68 5.26 3.08 -0.77 -2.14 114.38 121.09 3kmg h ARG 692 Ca 0.26 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3kmg h ARG 692 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 3kmg h ARG 692 CO -0.07 0.99 0.36 -0.07 -1.07 0.00 0.00 179.97 180.10 3kmg h LEU 693 N 0.97 0.84 -0.67 3.04 3.38 -0.67 -2.94 115.31 119.25 3kmg h LEU 693 Ca 0.19 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3kmg h LEU 693 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3kmg h LEU 693 CO 0.01 0.68 -0.45 -0.07 0.09 0.00 0.00 178.44 178.71 3kmg h LEU 694 N 0.94 0.00 -1.48 1.67 3.38 -0.78 -3.51 115.31 115.53 3kmg h LEU 694 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3kmg h LEU 694 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3kmg h LEU 694 CO -0.04 0.45 0.00 1.67 0.09 0.00 0.00 178.44 180.61