#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3et1 n LEU 683 N 0.00 1.91 0.22 2.46 4.77 -1.26 -3.14 117.00 121.97 3et1 n LEU 683 Ca 0.00 0.39 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 3et1 n LEU 683 Cb 0.00 -0.87 0.58 0.00 -2.33 0.00 0.00 43.42 40.80 3et1 n LEU 683 CO 0.00 0.32 1.12 0.74 -1.33 0.00 0.00 177.39 178.25 3et1 h THR 684 N -1.00 0.08 0.05 -5.08 2.02 -2.00 0.22 112.91 107.20 3et1 h THR 684 Ca -0.47 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.36 3et1 h THR 684 Cb 1.38 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 3et1 h THR 684 CO -0.29 0.00 -1.98 -0.62 0.37 0.00 0.00 175.52 173.01 3et1 n GLU 685 N -3.02 0.66 0.00 6.66 1.02 -1.26 -4.08 120.64 120.63 3et1 n GLU 685 Ca 0.03 0.33 0.12 0.00 -0.02 0.00 0.00 57.16 57.62 3et1 n GLU 685 Cb 0.69 -1.65 0.73 0.00 -0.02 0.00 0.00 31.44 31.19 3et1 n GLU 685 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3et1 n ARG 686 N -3.83 0.91 -3.18 3.49 1.74 -0.15 -3.58 116.66 112.06 3et1 n ARG 686 Ca -0.38 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.48 3et1 n ARG 686 Cb 0.91 -1.42 -0.05 0.00 -1.02 0.00 0.00 32.46 30.88 3et1 n ARG 686 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3et1 n HIS 687 N -0.92 0.59 0.00 -1.55 8.25 0.61 -5.02 115.22 117.17 3et1 n HIS 687 Ca 0.18 -3.77 0.00 0.00 -0.26 0.00 0.00 57.72 53.87 3et1 n HIS 687 Cb 0.08 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.78 3et1 n HIS 687 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3et1 n LYS 688 N 0.63 0.00 -0.20 -0.41 4.81 -1.23 -1.22 118.16 120.53 3et1 n LYS 688 Ca 0.25 0.25 -0.02 0.00 -0.87 0.00 0.00 58.31 57.91 3et1 n LYS 688 Cb 0.58 -1.17 0.04 0.00 0.02 0.00 0.00 35.03 34.50 3et1 n LYS 688 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3et1 h ILE 689 N 0.00 0.28 -0.32 3.15 2.04 -1.93 0.38 117.51 121.10 3et1 h ILE 689 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3et1 h ILE 689 Cb 0.00 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.29 3et1 h ILE 689 CO 0.00 0.00 -0.19 0.25 0.00 0.00 0.00 178.15 178.21 3et1 h LEU 690 N -0.07 -0.63 -0.76 1.44 6.46 -1.99 -1.30 115.31 118.45 3et1 h LEU 690 Ca 0.28 0.14 0.10 0.00 -0.12 0.00 0.00 57.88 58.27 3et1 h LEU 690 Cb 0.51 0.33 -0.07 0.00 -0.73 0.00 0.00 40.66 40.69 3et1 h LEU 690 CO -0.66 -0.22 0.40 -0.74 -0.62 0.00 0.00 178.44 176.59 3et1 h HIS 691 N -0.15 0.72 -0.49 1.25 2.76 0.48 -1.25 115.15 118.47 3et1 h HIS 691 Ca 0.16 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 3et1 h HIS 691 Cb 0.40 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 3et1 h HIS 691 CO -0.39 0.26 0.10 0.00 -1.30 0.00 0.00 177.93 176.60 3et1 h ARG 692 N 0.66 0.75 -0.69 5.26 2.47 -0.21 -1.39 114.38 121.23 3et1 h ARG 692 Ca 0.38 -0.15 -0.06 0.00 -1.26 0.00 0.00 59.98 58.88 3et1 h ARG 692 Cb 0.40 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 3et1 h ARG 692 CO -0.27 0.70 0.19 -0.07 0.56 0.00 0.00 179.97 181.07 3et1 h LEU 693 N 0.72 1.00 -2.53 3.04 4.07 -0.20 -3.04 115.31 118.37 3et1 h LEU 693 Ca 0.16 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3et1 h LEU 693 Cb 0.30 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 3et1 h LEU 693 CO 0.00 0.95 0.01 -0.07 -1.08 0.00 0.00 178.44 178.24 3et1 h LEU 694 N 1.02 0.00 -7.46 1.67 -0.00 -0.19 -3.36 115.31 106.99 3et1 h LEU 694 Ca 0.22 0.00 -0.71 0.00 -0.00 0.00 0.00 57.88 57.39 3et1 h LEU 694 Cb 0.32 0.00 -0.34 0.00 -0.00 0.00 0.00 40.66 40.64 3et1 h LEU 694 CO -0.00 0.00 -0.16 -1.10 -0.00 0.00 0.00 178.44 177.18 3et1 s GLN 695 N -4.57 3.08 0.00 1.13 -0.21 -1.15 -5.11 119.66 112.82 3et1 s GLN 695 Ca -0.05 -2.93 0.00 0.00 0.02 0.00 0.00 55.36 52.40 3et1 s GLN 695 Cb 0.15 -3.94 0.00 0.00 1.00 0.00 0.00 33.01 30.22 3et1 s GLN 695 CO 0.53 -1.23 0.00 0.39 -2.12 0.00 0.00 175.29 172.86