#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wm0 n HIS 604 N 0.00 -1.94 -0.32 5.64 -0.00 -1.26 -4.92 115.22 112.41 1wm0 n HIS 604 Ca 0.00 0.60 0.06 0.00 -0.00 0.00 0.00 57.72 58.38 1wm0 n HIS 604 Cb 0.00 -3.71 0.22 0.00 -0.00 0.00 0.00 29.99 26.50 1wm0 n HIS 604 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1wm0 h LYS 605 N -1.79 0.79 -0.01 -0.41 1.57 -2.06 -2.30 116.57 112.36 1wm0 h LYS 605 Ca -0.65 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.07 1wm0 h LYS 605 Cb 1.36 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1wm0 h LYS 605 CO 0.51 0.52 -0.05 0.82 -0.57 0.00 0.00 179.45 180.68 1wm0 h ILE 606 N 0.81 1.51 -1.00 1.86 2.04 -1.99 -0.80 117.51 119.94 1wm0 h ILE 606 Ca 0.47 -1.58 0.14 0.00 1.00 0.00 0.00 64.86 64.88 1wm0 h ILE 606 Cb 0.53 2.55 -0.09 0.00 -0.74 0.00 0.00 36.82 39.07 1wm0 h ILE 606 CO -0.30 0.42 0.63 -0.07 0.00 0.00 0.00 178.15 178.83 1wm0 h LEU 607 N -0.59 0.89 0.04 1.44 3.38 -1.97 0.29 115.31 118.80 1wm0 h LEU 607 Ca -0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1wm0 h LEU 607 Cb 0.71 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1wm0 h LEU 607 CO 0.01 0.43 -0.02 0.45 0.09 0.00 0.00 178.44 179.40 1wm0 h HIS 608 N 0.93 -0.05 -0.52 1.13 3.86 -1.19 -2.44 115.15 116.86 1wm0 h HIS 608 Ca 0.52 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.65 1wm0 h HIS 608 Cb 0.60 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 1wm0 h HIS 608 CO -0.00 -0.02 0.02 -0.09 0.86 0.00 0.00 177.93 178.69 1wm0 h ARG 609 N -0.07 0.87 -0.67 2.45 2.43 0.23 0.18 114.38 119.80 1wm0 h ARG 609 Ca -0.01 -0.24 0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1wm0 h ARG 609 Cb 0.05 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1wm0 h ARG 609 CO 0.01 0.86 0.45 -0.07 -1.51 0.00 0.00 179.97 179.71 1wm0 h LEU 610 N 0.81 0.29 -2.88 3.80 3.38 -0.35 -2.22 115.31 118.14 1wm0 h LEU 610 Ca 0.16 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1wm0 h LEU 610 Cb 0.46 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1wm0 h LEU 610 CO 0.02 0.15 0.01 0.18 0.09 0.00 0.00 178.44 178.89 1wm0 n LEU 611 N -4.45 5.07 0.00 1.67 4.77 0.65 -5.09 117.00 119.62 1wm0 n LEU 611 Ca 0.12 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.79 1wm0 n LEU 611 Cb 0.52 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1wm0 n LEU 611 CO 0.34 0.95 0.01 0.00 -1.33 0.00 0.00 177.39 177.36