#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2i s HIS 687 N 0.00 3.17 0.01 5.58 5.65 -1.26 -5.02 115.29 123.42 1l2i s HIS 687 Ca 0.00 0.48 0.05 0.00 0.25 0.00 0.00 55.06 55.84 1l2i s HIS 687 Cb 0.00 -3.15 -0.02 0.00 -1.18 0.00 0.00 32.58 28.24 1l2i s HIS 687 CO 0.00 -0.60 -0.14 0.15 -0.65 0.00 0.00 174.74 173.50 1l2i s LYS 688 N 2.76 1.05 0.33 2.88 -0.14 -1.26 -5.00 119.74 120.36 1l2i s LYS 688 Ca 0.26 -0.62 0.02 0.00 -1.36 0.00 0.00 55.97 54.28 1l2i s LYS 688 Cb -0.14 -1.04 0.59 0.00 -1.68 0.00 0.00 37.83 35.56 1l2i s LYS 688 CO 0.14 0.27 1.93 0.82 -0.76 0.00 0.00 175.35 177.75 1l2i h ILE 689 N 4.66 1.18 -0.57 2.17 2.04 -2.00 -1.76 117.51 123.23 1l2i h ILE 689 Ca -0.36 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1l2i h ILE 689 Cb 1.17 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1l2i h ILE 689 CO 0.47 0.22 0.37 0.25 0.00 0.00 0.00 178.15 179.46 1l2i h LEU 690 N 0.71 0.63 -0.26 1.44 5.85 -1.99 -0.48 115.31 121.21 1l2i h LEU 690 Ca 0.17 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1l2i h LEU 690 Cb 0.13 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1l2i h LEU 690 CO -0.02 0.45 0.10 0.45 -0.34 0.00 0.00 178.44 179.08 1l2i h HIS 691 N 0.75 0.18 -0.32 1.25 3.86 -1.73 -0.44 115.15 118.69 1l2i h HIS 691 Ca 0.22 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1l2i h HIS 691 Cb -0.05 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1l2i h HIS 691 CO -0.04 0.09 0.20 -0.09 0.86 0.00 0.00 177.93 178.95 1l2i h ARG 692 N 0.22 0.43 -0.28 2.45 2.43 -1.06 -2.38 114.38 116.19 1l2i h ARG 692 Ca 0.11 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1l2i h ARG 692 Cb 0.07 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1l2i h ARG 692 CO -0.11 0.32 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.33 1l2i h LEU 693 N 0.43 0.56 -1.10 3.80 3.38 -0.90 -2.94 115.31 118.52 1l2i h LEU 693 Ca 0.12 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1l2i h LEU 693 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1l2i h LEU 693 CO -0.02 0.80 -0.40 -0.07 0.09 0.00 0.00 178.44 178.84 1l2i h LEU 694 N 0.48 0.10 -1.51 1.67 3.38 -0.89 -3.51 115.31 115.03 1l2i h LEU 694 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l2i h LEU 694 Cb 0.71 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1l2i h LEU 694 CO 0.05 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.08