#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2npa n THR 684 N 0.00 0.00 -1.03 1.96 5.66 -1.26 -2.50 114.28 117.11 2npa n THR 684 Ca 0.00 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.82 2npa n THR 684 Cb 0.00 -0.95 0.01 0.00 -1.55 0.00 0.00 70.33 67.84 2npa n THR 684 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2npa n GLU 685 N -0.74 1.93 -0.85 1.09 4.71 -1.26 -3.46 120.64 122.06 2npa n GLU 685 Ca 0.00 -1.68 -0.03 0.00 -0.01 0.00 0.00 57.16 55.44 2npa n GLU 685 Cb 0.00 -1.74 0.26 0.00 -1.01 0.00 0.00 31.44 28.96 2npa n GLU 685 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2npa n ARG 686 N 0.59 3.02 -3.15 3.49 1.85 -1.04 -4.30 116.66 117.12 2npa n ARG 686 Ca 0.34 -3.05 -0.21 0.00 -1.00 0.00 0.00 57.85 53.93 2npa n ARG 686 Cb 0.58 -2.04 -0.04 0.00 -1.05 0.00 0.00 32.46 29.91 2npa n ARG 686 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2npa n HIS 687 N -0.53 1.10 0.18 2.89 8.25 -1.22 -4.98 115.22 120.91 2npa n HIS 687 Ca 0.36 -3.83 -0.14 0.00 -0.26 0.00 0.00 57.72 53.84 2npa n HIS 687 Cb 1.21 -0.43 -0.08 0.00 1.12 0.00 0.00 29.99 31.81 2npa n HIS 687 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2npa h LYS 688 N 3.24 -0.36 0.15 -0.41 -0.00 -1.90 0.87 116.57 118.15 2npa h LYS 688 Ca 0.11 0.02 -0.01 0.00 -0.00 0.00 0.00 60.65 60.77 2npa h LYS 688 Cb 0.84 0.08 0.00 0.00 -0.00 0.00 0.00 32.23 33.15 2npa h LYS 688 CO 0.58 -0.23 -0.07 0.82 -0.00 0.00 0.00 179.45 180.55 2npa h ILE 689 N -0.40 0.88 -0.76 0.07 2.04 -1.97 -0.18 117.51 117.19 2npa h ILE 689 Ca -0.04 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2npa h ILE 689 Cb 0.30 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2npa h ILE 689 CO 0.06 0.02 0.46 0.25 0.00 0.00 0.00 178.15 178.95 2npa h LEU 690 N -0.24 0.73 -0.01 1.44 5.85 -1.98 -1.23 115.31 119.87 2npa h LEU 690 Ca -0.02 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2npa h LEU 690 Cb 0.19 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2npa h LEU 690 CO 0.03 0.48 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.76 2npa h HIS 691 N 0.87 -0.30 -0.41 1.25 2.76 -0.54 -1.58 115.15 117.18 2npa h HIS 691 Ca 0.32 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.55 2npa h HIS 691 Cb 0.11 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 2npa h HIS 691 CO -0.05 -0.18 0.28 -0.09 -1.30 0.00 0.00 177.93 176.59 2npa h ARG 692 N -0.20 0.35 -0.31 5.26 2.43 -0.17 0.52 114.38 122.27 2npa h ARG 692 Ca 0.05 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 2npa h ARG 692 Cb 0.26 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2npa h ARG 692 CO -0.13 0.23 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.22 2npa h LEU 693 N 0.36 0.63 -1.13 3.80 3.38 -0.47 -1.58 115.31 120.31 2npa h LEU 693 Ca 0.18 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2npa h LEU 693 Cb 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2npa h LEU 693 CO -0.04 0.88 -0.42 -0.07 0.09 0.00 0.00 178.44 178.88 2npa h LEU 694 N 0.54 0.00 0.00 1.67 3.38 -0.01 -3.11 115.31 117.78 2npa h LEU 694 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2npa h LEU 694 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2npa h LEU 694 CO 0.06 0.42 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2npa n GLN 695 N -3.94 0.00 0.00 1.13 1.13 -0.60 -4.84 117.38 110.27 2npa n GLN 695 Ca -0.02 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2npa n GLN 695 Cb 0.46 -0.56 0.00 0.00 0.11 0.00 0.00 30.24 30.26 2npa n GLN 695 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2npa n GLU 696 N -1.40 0.00 0.00 -1.09 1.02 -0.62 -5.10 120.64 113.45 2npa n GLU 696 Ca 0.00 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2npa n GLU 696 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2npa n GLU 696 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72