#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy0 h LYS 473 N 0.00 -0.98 -0.59 -0.41 1.57 -2.06 -3.07 116.57 111.04 2zy0 h LYS 473 Ca 0.00 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zy0 h LYS 473 Cb 0.00 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2zy0 h LYS 473 CO 0.00 -0.65 0.38 0.82 -0.57 0.00 0.00 179.45 179.42 2zy0 h ILE 474 N -1.01 1.16 -0.24 1.86 2.04 -2.05 -2.39 117.51 116.87 2zy0 h ILE 474 Ca -0.07 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2zy0 h ILE 474 Cb 0.86 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2zy0 h ILE 474 CO -0.01 0.16 0.13 0.25 0.00 0.00 0.00 178.15 178.67 2zy0 h LEU 475 N 0.79 0.19 -0.66 1.44 5.85 -1.99 0.34 115.31 121.28 2zy0 h LEU 475 Ca 0.21 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2zy0 h LEU 475 Cb -0.07 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2zy0 h LEU 475 CO -0.04 0.15 0.37 0.45 -0.34 0.00 0.00 178.44 179.02 2zy0 h HIS 476 N 0.26 0.90 -0.72 1.25 3.86 -1.42 -0.28 115.15 119.00 2zy0 h HIS 476 Ca 0.10 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2zy0 h HIS 476 Cb 0.02 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2zy0 h HIS 476 CO -0.09 0.63 0.22 0.00 0.86 0.00 0.00 177.93 179.55 2zy0 h ARG 477 N 0.90 1.12 0.00 2.45 3.08 -1.17 -2.49 114.38 118.26 2zy0 h ARG 477 Ca 0.23 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2zy0 h ARG 477 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2zy0 h ARG 477 CO -0.04 0.96 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.25 2zy0 h LEU 478 N 1.08 0.00 0.00 3.04 3.38 -0.51 -3.24 115.31 119.06 2zy0 h LEU 478 Ca 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2zy0 h LEU 478 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zy0 h LEU 478 CO -0.01 0.50 -0.67 -0.07 0.09 0.00 0.00 178.44 178.28 2zy0 h LEU 479 N 0.00 0.00 -0.01 1.67 3.38 -0.95 -3.38 115.31 116.02 2zy0 h LEU 479 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zy0 h LEU 479 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2zy0 h LEU 479 CO 0.06 0.27 -0.04 -0.61 0.09 0.00 0.00 178.44 178.21 2zy0 h GLN 480 N 0.00 0.04 -0.00 1.13 5.75 -1.47 -3.51 115.11 117.05 2zy0 h GLN 480 Ca -0.03 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2zy0 h GLN 480 Cb 1.23 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.79 2zy0 h GLN 480 CO 0.03 0.73 0.00 -0.40 -2.65 0.00 0.00 178.83 176.53