#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvc n HIS 472 N 0.00 -2.70 -0.01 5.58 8.25 -1.26 -4.90 115.22 120.18 1mvc n HIS 472 Ca 0.00 0.98 -0.14 0.00 -0.26 0.00 0.00 57.72 58.31 1mvc n HIS 472 Cb 0.00 -4.70 -0.08 0.00 1.12 0.00 0.00 29.99 26.33 1mvc n HIS 472 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1mvc h LYS 473 N -2.51 -0.51 -0.13 -0.41 3.64 -2.06 -1.56 116.57 113.03 1mvc h LYS 473 Ca -0.57 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1mvc h LYS 473 Cb 1.37 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.30 1mvc h LYS 473 CO 0.60 -0.34 0.04 0.82 -2.27 0.00 0.00 179.45 178.29 1mvc h ILE 474 N -0.53 0.97 -0.65 2.00 2.04 -2.00 -2.43 117.51 116.90 1mvc h ILE 474 Ca 0.06 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1mvc h ILE 474 Cb 0.66 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1mvc h ILE 474 CO -0.43 0.02 0.37 0.25 0.00 0.00 0.00 178.15 178.36 1mvc h LEU 475 N 0.10 0.58 -0.26 1.44 5.85 -1.91 -1.45 115.31 119.66 1mvc h LEU 475 Ca 0.05 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1mvc h LEU 475 Cb 0.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1mvc h LEU 475 CO -0.06 0.39 0.15 0.45 -0.34 0.00 0.00 178.44 179.03 1mvc h HIS 476 N 0.71 0.34 -0.89 1.25 3.86 -1.14 -1.54 115.15 117.75 1mvc h HIS 476 Ca 0.28 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1mvc h HIS 476 Cb 0.12 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 1mvc h HIS 476 CO -0.07 0.27 0.59 0.00 0.86 0.00 0.00 177.93 179.58 1mvc h ARG 477 N 0.31 1.14 -0.09 2.45 3.08 -1.08 -2.12 114.38 118.08 1mvc h ARG 477 Ca 0.09 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 1mvc h ARG 477 Cb 0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1mvc h ARG 477 CO -0.02 0.76 -0.54 -0.07 -1.07 0.00 0.00 179.97 179.03 1mvc h LEU 478 N 1.18 0.27 -0.42 3.04 3.38 -1.10 -2.83 115.31 118.83 1mvc h LEU 478 Ca 0.33 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1mvc h LEU 478 Cb -0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1mvc h LEU 478 CO -0.09 0.76 0.00 -0.07 0.09 0.00 0.00 178.44 179.13 1mvc h LEU 479 N 0.19 0.00 -0.95 1.67 3.38 -0.91 -3.27 115.31 115.43 1mvc h LEU 479 Ca 0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 1mvc h LEU 479 Cb 1.01 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.63 1mvc h LEU 479 CO 0.08 0.00 0.47 -0.61 0.09 0.00 0.00 178.44 178.48 1mvc h GLN 480 N 0.00 0.41 0.00 1.13 4.15 -1.13 -3.51 115.11 116.16 1mvc h GLN 480 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1mvc h GLN 480 Cb 0.69 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1mvc h GLN 480 CO 0.00 0.27 0.00 -0.25 -1.93 0.00 0.00 178.83 176.92