#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr1 n HIS 687 N 0.00 -1.88 -0.04 2.89 -0.00 -1.26 -4.90 115.22 110.04 3dr1 n HIS 687 Ca 0.00 0.70 -0.11 0.00 -0.00 0.00 0.00 57.72 58.31 3dr1 n HIS 687 Cb 0.00 -3.93 -0.05 0.00 -0.00 0.00 0.00 29.99 26.01 3dr1 n HIS 687 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 3dr1 h LYS 688 N -1.81 0.22 -0.02 -0.41 1.57 -2.05 -1.88 116.57 112.19 3dr1 h LYS 688 Ca -0.63 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.10 3dr1 h LYS 688 Cb 1.36 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 3dr1 h LYS 688 CO 0.54 0.33 0.01 0.82 -0.57 0.00 0.00 179.45 180.58 3dr1 h ILE 689 N 0.07 1.05 -0.39 1.86 2.04 -1.99 -1.68 117.51 118.46 3dr1 h ILE 689 Ca 0.05 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3dr1 h ILE 689 Cb 0.20 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 3dr1 h ILE 689 CO -0.00 0.04 0.17 -0.07 0.00 0.00 0.00 178.15 178.29 3dr1 h LEU 690 N -0.04 0.22 -1.26 1.44 3.38 -1.94 -0.54 115.31 116.58 3dr1 h LEU 690 Ca 0.01 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3dr1 h LEU 690 Cb 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3dr1 h LEU 690 CO -0.00 0.17 0.52 -0.74 0.09 0.00 0.00 178.44 178.48 3dr1 h HIS 691 N 0.35 0.94 -0.37 1.13 2.76 -1.21 -0.47 115.15 118.28 3dr1 h HIS 691 Ca 0.17 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.22 3dr1 h HIS 691 Cb 0.12 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 3dr1 h HIS 691 CO -0.12 0.54 -0.35 -0.09 -1.30 0.00 0.00 177.93 176.61 3dr1 h ARG 692 N 0.97 0.85 0.00 5.26 1.12 -0.42 -3.07 114.38 119.08 3dr1 h ARG 692 Ca 0.31 -0.42 -0.16 0.00 -1.11 0.00 0.00 59.98 58.60 3dr1 h ARG 692 Cb 0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.98 3dr1 h ARG 692 CO -0.09 1.06 -0.78 -0.07 -3.11 0.00 0.00 179.97 176.99 3dr1 h LEU 693 N 0.70 0.00 -0.32 3.80 3.38 -0.62 -3.02 115.31 119.23 3dr1 h LEU 693 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dr1 h LEU 693 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3dr1 h LEU 693 CO 0.08 0.78 0.00 0.18 0.09 0.00 0.00 178.44 179.57 3dr1 n LEU 694 N -3.54 0.46 -4.62 1.67 4.77 -0.23 -4.76 117.00 110.75 3dr1 n LEU 694 Ca -0.00 -0.23 -0.34 0.00 -0.03 0.00 0.00 56.01 55.40 3dr1 n LEU 694 Cb 0.77 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.70 3dr1 n LEU 694 CO 0.44 0.11 -0.29 -1.58 -1.33 0.00 0.00 177.39 174.74 3dr1 s GLN 695 N -1.89 3.60 0.00 3.23 0.74 -1.14 -5.05 119.66 119.15 3dr1 s GLN 695 Ca 0.08 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.09 3dr1 s GLN 695 Cb 0.04 -3.01 0.00 0.00 1.10 0.00 0.00 33.01 31.13 3dr1 s GLN 695 CO 0.05 0.41 0.03 -0.85 -0.55 0.00 0.00 175.29 174.38