#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzn n HIS 472 N 0.00 -1.66 -0.07 5.64 8.25 -1.26 -4.81 115.22 121.31 1mzn n HIS 472 Ca 0.00 0.40 -0.12 0.00 -0.26 0.00 0.00 57.72 57.74 1mzn n HIS 472 Cb 0.00 -3.26 -0.06 0.00 1.12 0.00 0.00 29.99 27.79 1mzn n HIS 472 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1mzn h LYS 473 N -2.11 -0.41 0.38 -0.41 3.64 -2.06 -1.75 116.57 113.86 1mzn h LYS 473 Ca -0.67 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.71 1mzn h LYS 473 Cb 1.38 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1mzn h LYS 473 CO 0.53 -0.27 -0.18 0.82 -2.27 0.00 0.00 179.45 178.08 1mzn h ILE 474 N -0.42 0.63 -0.72 2.00 2.04 -2.00 -2.25 117.51 116.79 1mzn h ILE 474 Ca 0.10 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1mzn h ILE 474 Cb 0.61 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 1mzn h ILE 474 CO -0.49 0.01 0.35 0.25 0.00 0.00 0.00 178.15 178.27 1mzn h LEU 475 N -0.55 0.43 -0.44 1.44 5.85 -1.92 -0.39 115.31 119.74 1mzn h LEU 475 Ca -0.05 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1mzn h LEU 475 Cb 0.42 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1mzn h LEU 475 CO 0.09 0.24 0.15 0.45 -0.34 0.00 0.00 178.44 179.02 1mzn h HIS 476 N 0.58 0.69 -0.83 1.25 3.86 -1.27 -1.73 115.15 117.70 1mzn h HIS 476 Ca 0.36 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 1mzn h HIS 476 Cb 0.41 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1mzn h HIS 476 CO -0.12 0.62 0.43 0.00 0.86 0.00 0.00 177.93 179.73 1mzn h ARG 477 N 0.57 1.16 -0.18 2.45 3.08 -0.74 -1.50 114.38 119.23 1mzn h ARG 477 Ca 0.14 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1mzn h ARG 477 Cb 0.24 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1mzn h ARG 477 CO -0.01 0.87 -0.47 -0.07 -1.07 0.00 0.00 179.97 179.22 1mzn h LEU 478 N 1.16 0.48 -0.01 3.04 3.38 -0.90 -1.74 115.31 120.74 1mzn h LEU 478 Ca 0.29 -0.23 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 1mzn h LEU 478 Cb 0.06 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1mzn h LEU 478 CO -0.04 0.88 -1.11 -0.07 0.09 0.00 0.00 178.44 178.19 1mzn h LEU 479 N 0.36 0.69 -0.20 1.67 3.38 -1.08 -3.30 115.31 116.82 1mzn h LEU 479 Ca 0.02 -0.61 -0.14 0.00 0.09 0.00 0.00 57.88 57.24 1mzn h LEU 479 Cb 0.96 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1mzn h LEU 479 CO 0.08 1.42 -0.43 -0.61 0.09 0.00 0.00 178.44 179.00 1mzn h GLN 480 N 0.25 0.65 0.00 1.13 -0.00 -1.31 -3.51 115.11 112.31 1mzn h GLN 480 Ca -0.13 -0.43 0.00 0.00 -0.00 0.00 0.00 58.65 58.09 1mzn h GLN 480 Cb 1.77 0.06 0.00 0.00 0.00 0.00 0.00 27.48 29.31 1mzn h GLN 480 CO 0.20 1.05 0.00 -0.25 0.00 0.00 0.00 178.83 179.83