#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipq h LEU 682 N 0.00 0.74 -0.15 1.04 3.38 -2.02 -3.28 115.31 115.02 3ipq h LEU 682 Ca 0.00 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3ipq h LEU 682 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3ipq h LEU 682 CO 0.00 0.81 -0.01 0.74 0.09 0.00 0.00 178.44 180.07 3ipq h THR 683 N 0.73 0.88 -0.19 0.22 2.02 -2.05 -1.60 112.91 112.92 3ipq h THR 683 Ca 0.14 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 3ipq h THR 683 Cb 0.44 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3ipq h THR 683 CO 0.02 0.01 0.11 1.05 0.37 0.00 0.00 175.52 177.08 3ipq h GLU 684 N 0.03 0.25 -0.01 6.66 4.11 -2.02 -1.92 114.58 121.68 3ipq h GLU 684 Ca 0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.48 3ipq h GLU 684 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3ipq h GLU 684 CO -0.13 0.18 -0.06 0.54 0.07 0.00 0.00 179.01 179.61 3ipq n ARG 685 N -4.50 1.16 -3.16 1.06 1.74 -0.67 -4.40 116.66 107.89 3ipq n ARG 685 Ca -0.00 -0.49 -0.23 0.00 -0.77 0.00 0.00 57.85 56.35 3ipq n ARG 685 Cb 0.09 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 3ipq n ARG 685 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3ipq n HIS 686 N -0.49 1.54 -0.19 -1.55 8.25 -0.72 -4.97 115.22 117.09 3ipq n HIS 686 Ca 0.18 -3.86 -0.06 0.00 -0.26 0.00 0.00 57.72 53.72 3ipq n HIS 686 Cb 0.28 -0.44 0.03 0.00 1.12 0.00 0.00 29.99 30.97 3ipq n HIS 686 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3ipq h LYS 687 N 3.38 0.74 -0.12 -0.41 1.57 -1.77 -0.02 116.57 119.95 3ipq h LYS 687 Ca 0.12 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 3ipq h LYS 687 Cb 0.79 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 3ipq h LYS 687 CO 0.62 0.49 -0.12 0.82 -0.57 0.00 0.00 179.45 180.69 3ipq h ILE 688 N 0.77 1.35 -0.55 1.86 2.04 -1.93 -0.52 117.51 120.53 3ipq h ILE 688 Ca 0.21 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.79 3ipq h ILE 688 Cb -0.09 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 3ipq h ILE 688 CO -0.04 0.37 0.35 0.25 0.00 0.00 0.00 178.15 179.08 3ipq h LEU 689 N -0.10 0.60 -0.47 1.44 5.85 -1.96 -0.66 115.31 120.01 3ipq h LEU 689 Ca 0.02 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.81 3ipq h LEU 689 Cb 0.65 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 3ipq h LEU 689 CO 0.03 0.43 0.06 -0.74 -0.34 0.00 0.00 178.44 177.88 3ipq h HIS 690 N 0.71 0.09 -0.73 1.25 2.76 -0.86 -0.57 115.15 117.81 3ipq h HIS 690 Ca 0.21 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 3ipq h HIS 690 Cb -0.05 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 3ipq h HIS 690 CO -0.04 -0.04 0.43 -0.09 -1.30 0.00 0.00 177.93 176.89 3ipq h ARG 691 N 0.19 0.99 -0.81 5.26 2.43 -0.53 -0.63 114.38 121.29 3ipq h ARG 691 Ca 0.24 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3ipq h ARG 691 Cb 0.33 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 3ipq h ARG 691 CO -0.34 0.71 0.53 -0.07 -1.51 0.00 0.00 179.97 179.30 3ipq h LEU 692 N 0.99 0.92 -0.68 3.80 3.38 -0.57 -1.94 115.31 121.21 3ipq h LEU 692 Ca 0.26 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 3ipq h LEU 692 Cb -0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3ipq h LEU 692 CO -0.05 0.66 0.08 -0.07 0.09 0.00 0.00 178.44 179.15 3ipq h LEU 693 N 1.08 1.05 -0.92 1.67 3.38 -0.74 -3.12 115.31 117.71 3ipq h LEU 693 Ca 0.30 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 3ipq h LEU 693 Cb -0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 3ipq h LEU 693 CO -0.07 1.06 -0.35 1.56 0.09 0.00 0.00 178.44 180.73 3ipq h GLN 694 N 1.02 0.36 0.00 1.13 4.20 -0.76 -3.51 115.11 117.54 3ipq h GLN 694 Ca 0.19 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3ipq h GLN 694 Cb 0.48 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3ipq h GLN 694 CO 0.02 0.67 0.00 0.39 -0.67 0.00 0.00 178.83 179.24