#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2npa n ARG 686 N 0.00 1.83 -3.23 3.49 5.12 -1.26 -4.20 116.66 118.41 2npa n ARG 686 Ca 0.00 -1.29 -0.26 0.00 -1.93 0.00 0.00 57.85 54.37 2npa n ARG 686 Cb 0.00 -1.59 -0.06 0.00 -1.16 0.00 0.00 32.46 29.65 2npa n ARG 686 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2npa n HIS 687 N -0.07 3.02 -0.01 -1.55 8.25 -1.26 -4.96 115.22 118.64 2npa n HIS 687 Ca 0.22 -4.01 -0.01 0.00 -0.26 0.00 0.00 57.72 53.66 2npa n HIS 687 Cb 0.91 -0.50 -0.00 0.00 1.12 0.00 0.00 29.99 31.51 2npa n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2npa h LYS 688 N 3.71 -0.02 -0.17 -0.41 1.79 -1.99 0.24 116.57 119.73 2npa h LYS 688 Ca 0.16 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.64 2npa h LYS 688 Cb 0.66 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.29 2npa h LYS 688 CO 0.76 -0.01 -0.19 0.82 -1.08 0.00 0.00 179.45 179.75 2npa h ILE 689 N -0.02 0.00 -1.16 1.86 2.04 -1.97 0.37 117.51 118.64 2npa h ILE 689 Ca 0.00 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.21 2npa h ILE 689 Cb 0.02 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 35.99 2npa h ILE 689 CO -0.02 0.00 0.74 0.25 0.00 0.00 0.00 178.15 179.12 2npa h LEU 690 N -0.12 0.36 -0.34 1.44 6.46 -1.96 0.67 115.31 121.82 2npa h LEU 690 Ca 0.03 0.11 -0.18 0.00 -0.12 0.00 0.00 57.88 57.72 2npa h LEU 690 Cb 0.19 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.19 2npa h LEU 690 CO -0.22 -0.05 -0.51 -0.74 -0.62 0.00 0.00 178.44 176.30 2npa h HIS 691 N 0.25 1.08 -0.79 1.25 2.76 0.22 -1.17 115.15 118.75 2npa h HIS 691 Ca 0.70 -0.37 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 2npa h HIS 691 Cb 1.99 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 30.70 2npa h HIS 691 CO -0.00 1.20 0.36 -0.09 -1.30 0.00 0.00 177.93 178.09 2npa h ARG 692 N 0.68 1.16 -0.34 5.26 2.43 0.41 -2.70 114.38 121.29 2npa h ARG 692 Ca 0.03 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 2npa h ARG 692 Cb 1.11 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2npa h ARG 692 CO 0.11 0.92 0.00 -0.07 -1.51 0.00 0.00 179.97 179.42 2npa h LEU 693 N 1.13 0.58 0.00 3.80 3.38 -1.03 -3.51 115.31 119.66 2npa h LEU 693 Ca 0.27 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2npa h LEU 693 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2npa h LEU 693 CO -0.03 0.74 0.00 0.18 0.09 0.00 0.00 178.44 179.42