#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxz s HIS 472 N 0.00 3.37 0.02 2.13 3.76 -1.26 -4.91 115.29 118.40 2zxz s HIS 472 Ca 0.00 -1.90 -0.11 0.00 -0.15 0.00 0.00 55.06 52.91 2zxz s HIS 472 Cb 0.00 -4.31 -0.06 0.00 1.11 0.00 0.00 32.58 29.32 2zxz s HIS 472 CO 0.00 -1.43 1.17 -0.22 -0.85 0.00 0.00 174.74 173.40 2zxz h LYS 473 N 7.69 -0.34 -0.79 1.40 3.64 -2.06 -2.58 116.57 123.52 2zxz h LYS 473 Ca 0.27 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.76 2zxz h LYS 473 Cb 0.92 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.75 2zxz h LYS 473 CO 1.20 -0.23 0.44 0.82 -2.27 0.00 0.00 179.45 179.42 2zxz h ILE 474 N -0.35 0.90 -0.49 2.00 2.04 -1.99 -2.41 117.51 117.21 2zxz h ILE 474 Ca -0.03 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2zxz h ILE 474 Cb 0.28 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2zxz h ILE 474 CO 0.03 0.14 0.20 0.25 0.00 0.00 0.00 178.15 178.76 2zxz h LEU 475 N 0.75 0.67 -0.64 1.44 5.85 -1.98 -2.19 115.31 119.22 2zxz h LEU 475 Ca 0.38 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2zxz h LEU 475 Cb 0.35 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2zxz h LEU 475 CO -0.24 0.65 0.32 0.45 -0.34 0.00 0.00 178.44 179.27 2zxz h HIS 476 N 0.65 0.91 0.00 1.25 3.86 -1.12 -1.45 115.15 119.25 2zxz h HIS 476 Ca 0.16 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2zxz h HIS 476 Cb 0.19 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2zxz h HIS 476 CO 0.00 0.67 -0.21 0.00 0.86 0.00 0.00 177.93 179.25 2zxz h ARG 477 N 0.87 0.00 0.00 2.45 3.08 -1.23 -2.76 114.38 116.80 2zxz h ARG 477 Ca 0.22 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.02 2zxz h ARG 477 Cb 0.10 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2zxz h ARG 477 CO -0.03 0.21 -1.41 -0.07 -1.07 0.00 0.00 179.97 177.60 2zxz h LEU 478 N 0.00 0.00 0.00 3.04 3.38 -1.07 -3.26 115.31 117.40 2zxz h LEU 478 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zxz h LEU 478 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zxz h LEU 478 CO 0.03 0.93 0.00 0.18 0.09 0.00 0.00 178.44 179.67 2zxz n LEU 479 N -3.13 0.00 -4.70 1.67 4.77 -0.57 -4.80 117.00 110.23 2zxz n LEU 479 Ca -0.10 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 2zxz n LEU 479 Cb 0.98 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 2zxz n LEU 479 CO 0.45 -0.01 0.97 -1.58 -1.33 0.00 0.00 177.39 175.89 2zxz s GLN 480 N -2.35 4.37 0.00 3.23 -0.44 -1.06 -5.08 119.66 118.32 2zxz s GLN 480 Ca 0.33 1.83 0.00 0.00 -2.50 0.00 0.00 55.36 55.02 2zxz s GLN 480 Cb 0.19 -3.44 0.00 0.00 -1.64 0.00 0.00 33.01 28.13 2zxz s GLN 480 CO 0.39 -0.40 0.00 -3.47 0.50 0.00 0.00 175.29 172.32