#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 -4.19 3.44 3.00 -1.26 -4.67 116.66 112.98 1k7l n ARG 686 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 1k7l n ARG 686 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 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 -1.53 -0.25 -0.14 8.25 -1.26 -4.83 115.22 115.46 1k7l n HIS 687 Ca 0.00 0.72 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1k7l n HIS 687 Cb 0.00 -3.07 0.13 0.00 1.12 0.00 0.00 29.99 28.17 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 -1.62 0.69 -0.31 -0.41 1.57 -1.98 0.21 116.57 114.72 1k7l h LYS 688 Ca -0.62 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.02 1k7l h LYS 688 Cb 1.39 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1k7l h LYS 688 CO 0.72 0.46 -0.19 0.82 -0.57 0.00 0.00 179.45 180.69 1k7l h ILE 689 N 0.71 1.29 -0.78 1.86 2.04 -1.99 0.22 117.51 120.86 1k7l h ILE 689 Ca 0.34 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 1k7l h ILE 689 Cb 0.27 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1k7l h ILE 689 CO -0.22 0.43 0.32 0.25 0.00 0.00 0.00 178.15 178.93 1k7l h LEU 690 N 0.44 1.06 -0.77 1.44 6.46 -1.86 -1.96 115.31 120.11 1k7l h LEU 690 Ca 0.06 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 1k7l h LEU 690 Cb 0.74 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 1k7l h LEU 690 CO 0.05 0.93 0.36 0.45 -0.62 0.00 0.00 178.44 179.61 1k7l h HIS 691 N 1.13 1.13 0.00 1.25 3.86 -0.33 -2.20 115.15 119.99 1k7l h HIS 691 Ca 0.26 -0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.30 1k7l h HIS 691 Cb 0.19 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1k7l h HIS 691 CO 0.02 0.83 -0.53 0.00 0.86 0.00 0.00 177.93 179.11 1k7l h ARG 692 N 1.10 0.00 -0.02 2.45 3.08 -0.54 -1.87 114.38 118.57 1k7l h ARG 692 Ca 0.26 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.19 1k7l h ARG 692 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1k7l h ARG 692 CO -0.03 0.53 -0.55 -0.07 -1.07 0.00 0.00 179.97 178.79 1k7l h LEU 693 N 0.00 0.07 0.00 3.04 3.38 -1.05 -3.21 115.31 117.54 1k7l h LEU 693 Ca -0.01 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 1k7l h LEU 693 Cb 0.95 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1k7l h LEU 693 CO 0.07 0.61 -1.04 -0.07 0.09 0.00 0.00 178.44 178.10 1k7l h LEU 694 N 0.05 0.00 -0.12 1.67 3.38 -0.99 -3.33 115.31 115.97 1k7l h LEU 694 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1k7l h LEU 694 Cb 0.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1k7l h LEU 694 CO 0.07 0.90 0.01 1.56 0.09 0.00 0.00 178.44 181.07 1k7l h GLN 695 N 0.00 0.20 0.00 1.13 1.08 -1.35 -3.46 115.11 112.72 1k7l h GLN 695 Ca -0.06 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1k7l h GLN 695 Cb 1.73 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.14 1k7l h GLN 695 CO 0.11 0.44 0.00 0.39 -0.95 0.00 0.00 178.83 178.81 1k7l n GLU 696 N -4.81 0.00 0.00 1.46 4.71 -1.24 -5.14 120.64 115.63 1k7l n GLU 696 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1k7l n GLU 696 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.63 1k7l n GLU 696 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63