#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hc4 n HIS 687 N 0.00 -1.97 -0.20 0.00 -0.00 -1.26 -4.89 115.22 106.90 2hc4 n HIS 687 Ca 0.00 0.75 0.01 0.00 -0.00 0.00 0.00 57.72 58.48 2hc4 n HIS 687 Cb 0.00 -4.19 0.10 0.00 -0.00 0.00 0.00 29.99 25.90 2hc4 n HIS 687 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2hc4 h LYS 688 N -1.80 0.14 -0.03 -0.41 1.57 -2.06 -1.50 116.57 112.49 2hc4 h LYS 688 Ca -0.44 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2hc4 h LYS 688 Cb 1.27 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2hc4 h LYS 688 CO 0.41 0.09 -0.02 0.82 -0.57 0.00 0.00 179.45 180.18 2hc4 h ILE 689 N 0.15 1.35 -0.83 1.86 2.04 -2.00 -2.52 117.51 117.56 2hc4 h ILE 689 Ca 0.32 -1.08 0.07 0.00 1.00 0.00 0.00 64.86 65.17 2hc4 h ILE 689 Cb 0.51 2.03 -0.06 0.00 -0.74 0.00 0.00 36.82 38.55 2hc4 h ILE 689 CO -0.49 0.29 0.50 -0.07 0.00 0.00 0.00 178.15 178.37 2hc4 h LEU 690 N -0.37 0.77 0.18 1.44 3.38 -1.90 -1.12 115.31 117.68 2hc4 h LEU 690 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2hc4 h LEU 690 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2hc4 h LEU 690 CO 0.00 0.48 -0.16 0.45 0.09 0.00 0.00 178.44 179.30 2hc4 h HIS 691 N 0.89 -0.41 -0.64 1.13 3.86 -1.27 -0.96 115.15 117.75 2hc4 h HIS 691 Ca 0.37 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.60 2hc4 h HIS 691 Cb 0.22 0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 2hc4 h HIS 691 CO -0.04 -0.24 0.41 -0.09 0.86 0.00 0.00 177.93 178.82 2hc4 h ARG 692 N -0.36 0.80 -0.25 2.45 1.12 -1.05 -2.70 114.38 114.39 2hc4 h ARG 692 Ca -0.00 -0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 58.74 2hc4 h ARG 692 Cb 0.33 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 2hc4 h ARG 692 CO -0.03 0.53 -0.19 -0.07 -3.11 0.00 0.00 179.97 177.11 2hc4 h LEU 693 N 0.83 0.44 0.00 3.80 3.38 -1.06 -0.11 115.31 122.59 2hc4 h LEU 693 Ca 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2hc4 h LEU 693 Cb -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2hc4 h LEU 693 CO -0.07 0.64 0.00 0.18 0.09 0.00 0.00 178.44 179.28 2hc4 n LEU 694 N -4.17 0.00 0.00 1.67 4.77 -0.38 -5.10 117.00 113.79 2hc4 n LEU 694 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2hc4 n LEU 694 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2hc4 n LEU 694 CO 0.41 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.47