#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm9 n ARG 686 N 0.00 0.00 -3.20 3.44 3.00 -1.26 -4.63 116.66 114.01 1fm9 n ARG 686 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.70 1fm9 n ARG 686 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.53 1fm9 n ARG 686 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1fm9 n HIS 687 N 0.00 -2.09 -0.04 -0.14 8.25 -1.26 -4.85 115.22 115.09 1fm9 n HIS 687 Ca 0.00 0.82 -0.08 0.00 -0.26 0.00 0.00 57.72 58.20 1fm9 n HIS 687 Cb 0.00 -4.44 -0.05 0.00 1.12 0.00 0.00 29.99 26.61 1fm9 n HIS 687 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1fm9 h LYS 688 N -1.40 -0.25 -0.66 -0.41 -0.00 -2.00 -1.87 116.57 109.97 1fm9 h LYS 688 Ca -0.54 0.02 -0.02 0.00 -0.00 0.00 0.00 60.65 60.10 1fm9 h LYS 688 Cb 1.30 0.06 -0.03 0.00 -0.00 0.00 0.00 32.23 33.55 1fm9 h LYS 688 CO 0.43 -0.17 0.32 0.97 -0.00 0.00 0.00 179.45 181.00 1fm9 h ILE 689 N -0.26 1.22 -0.89 0.07 2.10 -1.99 -1.34 117.51 116.43 1fm9 h ILE 689 Ca 0.03 -0.62 0.13 0.00 1.08 0.00 0.00 64.86 65.47 1fm9 h ILE 689 Cb 0.34 0.41 -0.09 0.00 -1.09 0.00 0.00 36.82 36.40 1fm9 h ILE 689 CO -0.28 0.26 0.51 -0.07 -1.08 0.00 0.00 178.15 177.49 1fm9 h LEU 690 N 0.91 0.70 -0.09 2.19 3.38 -1.92 0.52 115.31 121.01 1fm9 h LEU 690 Ca 0.23 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1fm9 h LEU 690 Cb 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1fm9 h LEU 690 CO -0.03 0.35 0.04 0.45 0.09 0.00 0.00 178.44 179.34 1fm9 h HIS 691 N 0.78 0.08 -0.70 1.13 3.86 -0.64 -1.47 115.15 118.19 1fm9 h HIS 691 Ca 0.46 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.69 1fm9 h HIS 691 Cb 0.54 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 1fm9 h HIS 691 CO -0.05 0.05 0.45 -0.09 0.86 0.00 0.00 177.93 179.15 1fm9 h ARG 692 N 0.09 0.89 -0.91 2.45 2.43 0.15 0.14 114.38 119.62 1fm9 h ARG 692 Ca 0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1fm9 h ARG 692 Cb 0.01 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 1fm9 h ARG 692 CO -0.03 0.59 0.52 -0.07 -1.51 0.00 0.00 179.97 179.47 1fm9 h LEU 693 N 0.92 1.12 -0.20 3.80 3.38 0.27 0.05 115.31 124.64 1fm9 h LEU 693 Ca 0.26 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1fm9 h LEU 693 Cb -0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1fm9 h LEU 693 CO -0.07 0.88 -0.50 -0.07 0.09 0.00 0.00 178.44 178.77 1fm9 h LEU 694 N 1.27 0.79 1.00 1.67 3.38 -0.79 -2.86 115.31 119.76 1fm9 h LEU 694 Ca 0.32 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1fm9 h LEU 694 Cb -0.01 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.52 1fm9 h LEU 694 CO -0.06 1.21 -0.48 1.56 0.09 0.00 0.00 178.44 180.77 1fm9 h GLN 695 N 0.40 -1.30 0.00 1.13 1.08 -0.36 -3.43 115.11 112.63 1fm9 h GLN 695 Ca -0.00 0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1fm9 h GLN 695 Cb 1.11 0.29 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 1fm9 h GLN 695 CO 0.11 -0.86 -0.34 0.39 -0.95 0.00 0.00 178.83 177.17 1fm9 n GLU 696 N -5.61 0.18 0.00 1.46 1.02 -0.03 -5.09 120.64 112.57 1fm9 n GLU 696 Ca -0.17 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1fm9 n GLU 696 Cb 0.53 -0.77 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1fm9 n GLU 696 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fm9 n GLY 697 N 2.66 0.55 3.04 0.62 0.00 -1.08 -5.01 105.19 105.97 1fm9 n GLY 697 Ca -0.05 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1fm9 n GLY 697 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fm9 s SER 698 N -4.00 0.03 0.87 1.61 1.04 -1.26 -4.37 113.70 107.62 1fm9 s SER 698 Ca 0.00 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1fm9 s SER 698 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1fm9 s SER 698 CO 0.00 -0.26 0.00 -2.65 0.98 0.00 0.00 173.24 171.31 1fm9 n PRO 699 N 1.94 -1.47 0.00 4.02 -0.02 -1.26 -5.23 135.00 132.98 1fm9 n PRO 699 Ca -0.20 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.43 1fm9 n PRO 699 Cb 0.56 0.00 0.69 0.00 -0.02 0.00 0.00 33.50 34.73 1fm9 n PRO 699 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35