#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cwd n ARG 686 N 0.00 3.47 -3.58 3.44 3.00 -1.26 -5.07 116.66 116.66 3cwd n ARG 686 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.85 57.58 3cwd n ARG 686 Cb 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 32.46 31.85 3cwd n ARG 686 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3cwd n HIS 687 N -0.57 -2.08 -0.00 -1.55 8.25 -1.26 -4.82 115.22 113.19 3cwd n HIS 687 Ca 0.00 0.58 -0.11 0.00 -0.26 0.00 0.00 57.72 57.93 3cwd n HIS 687 Cb 0.04 -3.54 -0.06 0.00 1.12 0.00 0.00 29.99 27.55 3cwd n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3cwd h LYS 688 N -1.51 0.11 0.00 -0.41 1.57 -1.98 0.13 116.57 114.49 3cwd h LYS 688 Ca -0.60 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.16 3cwd h LYS 688 Cb 1.33 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.62 3cwd h LYS 688 CO 0.45 0.15 -0.00 0.82 -0.57 0.00 0.00 179.45 180.31 3cwd h ILE 689 N 0.04 1.18 -0.75 1.86 2.04 -2.00 -2.29 117.51 117.61 3cwd h ILE 689 Ca 0.03 -0.54 0.12 0.00 1.00 0.00 0.00 64.86 65.46 3cwd h ILE 689 Cb 0.07 1.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 3cwd h ILE 689 CO -0.00 0.14 0.35 -0.07 0.00 0.00 0.00 178.15 178.57 3cwd h LEU 690 N -0.23 0.42 -0.64 1.44 3.38 -1.93 -0.83 115.31 116.91 3cwd h LEU 690 Ca -0.00 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3cwd h LEU 690 Cb 0.23 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3cwd h LEU 690 CO 0.00 0.21 0.42 0.45 0.09 0.00 0.00 178.44 179.61 3cwd h HIS 691 N 0.56 0.80 0.30 1.13 3.86 -0.65 -2.27 115.15 118.87 3cwd h HIS 691 Ca 0.39 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 3cwd h HIS 691 Cb 0.50 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.70 3cwd h HIS 691 CO -0.12 0.50 -0.14 0.00 0.86 0.00 0.00 177.93 179.02 3cwd h ARG 692 N 0.86 -0.38 -1.08 2.45 3.08 -0.74 -2.84 114.38 115.73 3cwd h ARG 692 Ca 0.24 0.03 0.36 0.00 0.07 0.00 0.00 59.98 60.67 3cwd h ARG 692 Cb -0.09 0.09 -0.14 0.00 0.08 0.00 0.00 29.97 29.90 3cwd h ARG 692 CO -0.06 -0.09 0.64 -0.07 -1.07 0.00 0.00 179.97 179.33 3cwd h LEU 693 N -0.68 0.42 -0.03 3.04 4.07 -1.19 0.66 115.31 121.60 3cwd h LEU 693 Ca -0.04 0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.10 3cwd h LEU 693 Cb 0.47 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.35 3cwd h LEU 693 CO 0.07 -0.17 0.00 0.18 -1.08 0.00 0.00 178.44 177.44 3cwd n LEU 694 N -4.95 0.09 -0.13 1.67 4.77 -0.86 -3.64 117.00 113.95 3cwd n LEU 694 Ca 0.33 0.51 -0.28 0.00 -0.03 0.00 0.00 56.01 56.54 3cwd n LEU 694 Cb 1.12 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 3cwd n LEU 694 CO 0.13 -0.12 -1.32 0.00 -1.33 0.00 0.00 177.39 174.74 3cwd n GLN 695 N -1.59 0.59 0.00 3.23 3.00 0.20 -5.06 117.38 117.74 3cwd n GLN 695 Ca 0.06 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 3cwd n GLN 695 Cb 0.29 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.00 3cwd n GLN 695 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 3cwd n GLU 696 N -4.23 0.00 -3.44 -1.09 -0.00 0.48 -5.12 120.64 107.25 3cwd n GLU 696 Ca -0.51 0.00 -0.16 0.00 -0.00 0.00 0.00 57.16 56.48 3cwd n GLU 696 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.31 3cwd n GLU 696 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3cwd n GLY 697 N 1.99 -1.14 7.00 -1.84 0.00 -1.26 -4.85 105.19 105.09 3cwd n GLY 697 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 3cwd n GLY 697 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3cwd n SER 698 N -1.91 -2.94 -0.07 1.61 7.64 -1.26 -4.93 113.62 111.77 3cwd n SER 698 Ca -0.15 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.50 3cwd n SER 698 Cb 0.61 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.69 3cwd n SER 698 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3cwd n PRO 699 N -0.55 0.65 0.00 1.43 -0.04 -1.26 -5.19 135.00 130.04 3cwd n PRO 699 Ca 0.00 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 3cwd n PRO 699 Cb 0.00 -1.70 0.09 0.00 -0.04 0.00 0.00 33.50 31.85 3cwd n PRO 699 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33