#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7l n ARG 686 N 0.00 0.00 -3.58 3.44 3.00 -1.26 -4.74 116.66 113.52 1k7l n ARG 686 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.65 1k7l n ARG 686 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.52 1k7l n ARG 686 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1k7l n HIS 687 N 0.00 -2.15 0.28 -0.14 8.25 -1.26 -4.86 115.22 115.34 1k7l n HIS 687 Ca 0.00 0.90 0.14 0.00 -0.26 0.00 0.00 57.72 58.50 1k7l n HIS 687 Cb 0.00 -4.74 0.80 0.00 1.12 0.00 0.00 29.99 27.17 1k7l n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1k7l h LYS 688 N -1.97 0.00 0.13 -0.41 1.57 -1.99 -0.41 116.57 113.49 1k7l h LYS 688 Ca -0.60 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 57.97 1k7l h LYS 688 Cb 1.35 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.68 1k7l h LYS 688 CO 0.54 0.08 -0.99 0.82 -0.57 0.00 0.00 179.45 179.33 1k7l h ILE 689 N 0.00 1.37 -0.28 1.86 2.04 -1.99 -2.84 117.51 117.68 1k7l h ILE 689 Ca -0.00 -2.49 -0.06 0.00 1.00 0.00 0.00 64.86 63.31 1k7l h ILE 689 Cb 0.22 3.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1k7l h ILE 689 CO 0.01 0.71 -0.05 -0.07 0.00 0.00 0.00 178.15 178.75 1k7l h LEU 690 N -0.37 0.52 -0.26 1.44 3.38 -1.89 -1.16 115.31 116.97 1k7l h LEU 690 Ca -0.19 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1k7l h LEU 690 Cb 1.67 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.24 1k7l h LEU 690 CO 0.12 0.74 0.02 0.45 0.09 0.00 0.00 178.44 179.86 1k7l h HIS 691 N 0.28 0.02 -0.36 1.13 3.86 -1.22 -1.43 115.15 117.43 1k7l h HIS 691 Ca 0.07 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1k7l h HIS 691 Cb 0.51 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 1k7l h HIS 691 CO 0.05 -0.02 0.22 -0.09 0.86 0.00 0.00 177.93 178.95 1k7l h ARG 692 N 0.10 0.48 -0.77 2.45 2.43 -1.43 -2.72 114.38 114.92 1k7l h ARG 692 Ca 0.12 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1k7l h ARG 692 Cb 0.15 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1k7l h ARG 692 CO -0.20 0.35 0.48 -0.07 -1.51 0.00 0.00 179.97 179.02 1k7l h LEU 693 N 0.47 0.76 -1.77 3.80 3.38 -0.85 -2.22 115.31 118.89 1k7l h LEU 693 Ca 0.13 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1k7l h LEU 693 Cb -0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1k7l h LEU 693 CO -0.03 0.51 -0.14 -0.07 0.09 0.00 0.00 178.44 178.80 1k7l h LEU 694 N 0.90 0.00 0.24 1.67 3.38 -0.98 -2.73 115.31 117.80 1k7l h LEU 694 Ca 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1k7l h LEU 694 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1k7l h LEU 694 CO -0.14 0.14 -0.18 1.56 0.09 0.00 0.00 178.44 179.91 1k7l h GLN 695 N 0.00 -0.41 0.00 1.13 1.08 -1.12 -3.44 115.11 112.35 1k7l h GLN 695 Ca -0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1k7l h GLN 695 Cb 0.26 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1k7l h GLN 695 CO 0.02 -0.27 0.00 -0.85 -0.95 0.00 0.00 178.83 176.78 1k7l n GLU 696 N -5.30 0.00 0.00 1.46 -0.00 -1.19 -5.15 120.64 110.46 1k7l n GLU 696 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.07 1k7l n GLU 696 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.66 1k7l n GLU 696 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54