#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy0 n HIS 472 N 0.00 -2.55 0.41 5.64 -0.00 -1.26 -4.95 115.22 112.51 2zy0 n HIS 472 Ca 0.00 1.06 -0.16 0.00 -0.00 0.00 0.00 57.72 58.62 2zy0 n HIS 472 Cb 0.00 -2.00 -0.08 0.00 -0.00 0.00 0.00 29.99 27.91 2zy0 n HIS 472 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2zy0 h LYS 473 N 2.25 -1.03 -0.71 -1.40 1.57 -2.06 -3.30 116.57 111.89 2zy0 h LYS 473 Ca -0.44 0.07 0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2zy0 h LYS 473 Cb 1.30 0.23 -0.11 0.00 0.08 0.00 0.00 32.23 33.74 2zy0 h LYS 473 CO 0.20 -0.68 0.16 0.82 -0.57 0.00 0.00 179.45 179.38 2zy0 h ILE 474 N -1.26 0.53 -0.85 1.86 2.04 -2.00 -1.28 117.51 116.56 2zy0 h ILE 474 Ca -0.11 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2zy0 h ILE 474 Cb 0.82 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2zy0 h ILE 474 CO 0.18 0.05 0.56 0.25 0.00 0.00 0.00 178.15 179.18 2zy0 h LEU 475 N 0.26 0.95 -0.29 1.44 5.85 -1.97 -2.08 115.31 119.47 2zy0 h LEU 475 Ca 0.40 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 2zy0 h LEU 475 Cb 0.66 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2zy0 h LEU 475 CO -0.50 0.67 0.01 0.45 -0.34 0.00 0.00 178.44 178.74 2zy0 h HIS 476 N 1.11 0.55 -0.99 1.25 3.86 -1.33 -2.53 115.15 117.07 2zy0 h HIS 476 Ca 0.32 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 2zy0 h HIS 476 Cb -0.08 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.20 2zy0 h HIS 476 CO -0.02 0.63 0.65 0.00 0.86 0.00 0.00 177.93 180.06 2zy0 h ARG 477 N 0.30 1.27 0.00 2.45 3.08 -1.14 -2.40 114.38 117.95 2zy0 h ARG 477 Ca 0.08 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2zy0 h ARG 477 Cb 0.41 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2zy0 h ARG 477 CO 0.01 0.84 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.33 2zy0 h LEU 478 N 1.31 0.00 -0.01 3.04 3.38 -1.39 -3.14 115.31 118.51 2zy0 h LEU 478 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2zy0 h LEU 478 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2zy0 h LEU 478 CO -0.09 0.35 0.00 0.18 0.09 0.00 0.00 178.44 178.97 2zy0 n LEU 479 N -3.27 0.03 0.00 1.67 4.77 -0.91 -3.88 117.00 115.40 2zy0 n LEU 479 Ca 0.02 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2zy0 n LEU 479 Cb 0.61 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2zy0 n LEU 479 CO 0.37 -0.06 0.04 1.67 -1.33 0.00 0.00 177.39 178.08 2zy0 n GLN 480 N -1.53 0.00 0.00 3.23 7.27 -1.15 -5.09 117.38 120.12 2zy0 n GLN 480 Ca 0.06 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.36 2zy0 n GLN 480 Cb 0.30 -0.79 0.00 0.00 2.41 0.00 0.00 30.24 32.17 2zy0 n GLN 480 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73