#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipu h LEU 682 N 0.00 0.98 -0.47 1.04 3.38 -2.02 -3.25 115.31 114.96 3ipu h LEU 682 Ca 0.00 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.88 3ipu h LEU 682 Cb 0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 3ipu h LEU 682 CO 0.00 0.88 0.14 0.74 0.09 0.00 0.00 178.44 180.29 3ipu h THR 683 N 1.03 0.81 0.00 0.22 2.02 -2.04 -1.13 112.91 113.82 3ipu h THR 683 Ca 0.24 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 3ipu h THR 683 Cb 0.22 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3ipu h THR 683 CO -0.02 0.06 -0.11 1.05 0.37 0.00 0.00 175.52 176.86 3ipu h GLU 684 N 0.30 0.00 -0.13 6.66 4.11 -2.02 -2.18 114.58 121.33 3ipu h GLU 684 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 3ipu h GLU 684 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3ipu h GLU 684 CO -0.25 0.11 0.00 0.54 0.07 0.00 0.00 179.01 179.48 3ipu n ARG 685 N -3.75 2.02 -3.19 1.06 1.74 -0.50 -4.50 116.66 109.55 3ipu n ARG 685 Ca -0.02 -1.51 -0.23 0.00 -0.77 0.00 0.00 57.85 55.31 3ipu n ARG 685 Cb 0.22 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 3ipu n ARG 685 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3ipu n HIS 686 N 0.78 1.56 -0.03 -1.55 8.25 -0.76 -4.96 115.22 118.51 3ipu n HIS 686 Ca 0.17 -3.85 -0.12 0.00 -0.26 0.00 0.00 57.72 53.66 3ipu n HIS 686 Cb 0.46 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 3ipu n HIS 686 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3ipu h LYS 687 N 3.53 0.19 -0.54 -0.41 1.57 -1.79 0.78 116.57 119.90 3ipu h LYS 687 Ca 0.12 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 3ipu h LYS 687 Cb 0.78 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 3ipu h LYS 687 CO 0.63 0.34 0.07 0.82 -0.57 0.00 0.00 179.45 180.73 3ipu h ILE 688 N 0.01 1.26 -0.57 1.86 2.04 -1.94 -0.69 117.51 119.48 3ipu h ILE 688 Ca 0.04 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 3ipu h ILE 688 Cb 0.23 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3ipu h ILE 688 CO -0.00 0.36 0.20 0.25 0.00 0.00 0.00 178.15 178.96 3ipu h LEU 689 N 0.80 0.81 -0.56 1.44 5.85 -1.96 -1.14 115.31 120.55 3ipu h LEU 689 Ca 0.16 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3ipu h LEU 689 Cb 0.44 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3ipu h LEU 689 CO 0.01 0.79 0.30 -0.74 -0.34 0.00 0.00 178.44 178.46 3ipu h HIS 690 N 0.79 0.55 -0.64 1.25 2.76 -0.52 -1.50 115.15 117.85 3ipu h HIS 690 Ca 0.19 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 3ipu h HIS 690 Cb 0.25 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 3ipu h HIS 690 CO 0.01 0.27 0.09 -0.09 -1.30 0.00 0.00 177.93 176.91 3ipu h ARG 691 N 0.57 1.07 -0.92 5.26 9.65 -0.77 -1.01 114.38 128.23 3ipu h ARG 691 Ca 0.25 -0.30 0.04 0.00 -1.10 0.00 0.00 59.98 58.87 3ipu h ARG 691 Cb 0.14 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.55 3ipu h ARG 691 CO -0.16 1.00 0.60 -0.07 2.80 0.00 0.00 179.97 184.13 3ipu h LEU 692 N 0.98 0.99 -0.61 3.80 3.38 -0.91 -0.45 115.31 122.48 3ipu h LEU 692 Ca 0.19 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 3ipu h LEU 692 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3ipu h LEU 692 CO 0.02 0.67 -0.19 -0.07 0.09 0.00 0.00 178.44 178.96 3ipu h LEU 693 N 1.15 0.91 -0.78 1.67 3.38 -0.86 -3.09 115.31 117.68 3ipu h LEU 693 Ca 0.37 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3ipu h LEU 693 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3ipu h LEU 693 CO -0.13 1.07 -0.27 1.56 0.09 0.00 0.00 178.44 180.77 3ipu h GLN 694 N 0.78 0.62 0.00 1.13 4.20 -0.95 -3.51 115.11 117.38 3ipu h GLN 694 Ca 0.11 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3ipu h GLN 694 Cb 0.73 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3ipu h GLN 694 CO 0.06 0.83 0.00 -1.91 -0.67 0.00 0.00 178.83 177.14