#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kjo s LYS 2 N 0.00 0.36 -1.02 1.97 -0.14 -1.26 -5.03 119.74 114.63 2kjo s LYS 2 Ca 0.00 -0.29 -0.07 0.00 -1.36 0.00 0.00 55.97 54.25 2kjo s LYS 2 Cb 0.00 -0.71 -0.06 0.00 -1.68 0.00 0.00 37.83 35.39 2kjo s LYS 2 CO 0.00 -1.06 2.23 0.00 -0.76 0.00 0.00 175.35 175.76 2kjo n ALA 3 N 5.13 5.10 -0.06 5.17 0.00 -1.26 -4.62 120.51 129.96 2kjo n ALA 3 Ca -0.00 -2.23 -0.12 0.00 0.00 0.00 0.00 53.44 51.09 2kjo n ALA 3 Cb 0.46 -3.06 -0.06 0.00 0.00 0.00 0.00 19.45 16.79 2kjo n ALA 3 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2kjo h LEU 4 N 8.21 -1.42 -0.87 0.00 3.38 -1.97 1.44 115.31 124.09 2kjo h LEU 4 Ca 0.55 0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.92 2kjo h LEU 4 Cb 0.18 0.59 -0.16 0.00 0.09 0.00 0.00 40.66 41.37 2kjo h LEU 4 CO 1.50 -0.41 -0.08 -0.07 0.09 0.00 0.00 178.44 179.48 2kjo h LEU 5 N -0.42 -0.57 -0.19 1.67 4.07 -1.99 1.83 115.31 119.70 2kjo h LEU 5 Ca 0.10 0.25 -0.11 0.00 0.08 0.00 0.00 57.88 58.19 2kjo h LEU 5 Cb 0.61 0.46 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 2kjo h LEU 5 CO -0.49 -0.27 -0.31 0.00 -1.08 0.00 0.00 178.44 176.30 2kjo h ALA 6 N 1.85 0.30 -0.68 1.53 0.00 -1.29 -0.05 119.26 120.92 2kjo h ALA 6 Ca 0.47 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2kjo h ALA 6 Cb 0.83 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2kjo h ALA 6 CO -0.83 0.33 0.38 1.25 0.00 0.00 0.00 179.25 180.37 2kjo h LEU 7 N 0.22 0.57 0.37 0.00 5.85 0.64 1.52 115.31 124.48 2kjo h LEU 7 Ca 0.02 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2kjo h LEU 7 Cb 0.89 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2kjo h LEU 7 CO 0.07 0.37 -0.18 0.00 -0.34 0.00 0.00 178.44 178.36 2kjo h ALA 8 N 1.35 -0.50 0.77 1.25 0.00 0.26 -2.39 119.26 120.01 2kjo h ALA 8 Ca 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2kjo h ALA 8 Cb 0.18 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2kjo h ALA 8 CO -0.18 -0.64 -0.37 -0.07 0.00 0.00 0.00 179.25 177.99 2kjo h LEU 9 N -0.78 -0.88 0.00 0.00 -0.00 -0.68 -3.36 115.31 109.62 2kjo h LEU 9 Ca -0.05 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2kjo h LEU 9 Cb 0.52 0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2kjo h LEU 9 CO 0.08 -0.57 0.00 1.57 -0.00 0.00 0.00 178.44 179.53 2kjo n HIS 10 N -5.11 0.00 -0.48 1.13 -0.00 0.52 -3.13 115.22 108.15 2kjo n HIS 10 Ca -0.13 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.85 2kjo n HIS 10 Cb 0.41 -0.43 -0.03 0.00 -0.12 0.00 0.00 29.99 29.81 2kjo n HIS 10 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2kjo n HIS 11 N -2.28 0.70 -0.07 1.57 8.25 -0.90 -4.22 115.22 118.28 2kjo n HIS 11 Ca 0.00 -1.14 -0.06 0.00 -0.26 0.00 0.00 57.72 56.26 2kjo n HIS 11 Cb 0.00 -1.12 -0.02 0.00 1.12 0.00 0.00 29.99 29.97 2kjo n HIS 11 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2kjo n LEU 12 N 5.78 1.64 -4.88 2.41 4.77 -1.18 -4.87 117.00 120.66 2kjo n LEU 12 Ca 0.29 0.45 -0.36 0.00 -0.03 0.00 0.00 56.01 56.36 2kjo n LEU 12 Cb 0.17 -0.77 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 2kjo n LEU 12 CO 0.76 -0.40 -0.13 0.00 -1.33 0.00 0.00 177.39 176.29 2kjo s ALA 13 N -2.84 3.87 0.00 -1.18 0.00 -1.26 -4.75 121.76 115.60 2kjo s ALA 13 Ca -0.19 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2kjo s ALA 13 Cb 0.03 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2kjo s ALA 13 CO 0.28 0.63 0.00 1.58 0.00 0.00 0.00 175.76 178.25 2kjo n HIS 14 N 1.68 0.00 0.25 0.00 -0.00 -1.26 -4.95 115.22 110.94 2kjo n HIS 14 Ca -0.17 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.15 2kjo n HIS 14 Cb 0.54 0.00 0.61 0.00 -0.12 0.00 0.00 29.99 31.02 2kjo n HIS 14 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2kjo h LEU 15 N 0.00 0.00 0.39 0.27 4.07 -1.98 -3.28 115.31 114.78 2kjo h LEU 15 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2kjo h LEU 15 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2kjo h LEU 15 CO 0.00 0.11 -0.19 0.00 -1.08 0.00 0.00 178.44 177.29 2kjo h ALA 16 N 1.89 -0.78 -0.66 1.53 0.00 -1.94 -2.76 119.26 116.54 2kjo h ALA 16 Ca -0.00 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2kjo h ALA 16 Cb 0.57 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 2kjo h ALA 16 CO 0.01 -0.74 -0.19 1.28 0.00 0.00 0.00 179.25 179.61 2kjo n LEU 17 N -4.04 -0.30 0.47 0.00 4.77 -1.24 0.27 117.00 116.93 2kjo n LEU 17 Ca -0.07 1.14 -0.18 0.00 -0.03 0.00 0.00 56.01 56.87 2kjo n LEU 17 Cb 0.21 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 2kjo n LEU 17 CO 0.16 -1.07 0.49 0.45 -1.33 0.00 0.00 177.39 176.09 2kjo h HIS 18 N 0.00 -1.11 -0.90 -1.77 3.86 -1.70 0.40 115.15 113.93 2kjo h HIS 18 Ca 0.29 -0.03 0.13 0.00 -1.16 0.00 0.00 60.37 59.60 2kjo h HIS 18 Cb 0.45 0.37 -0.07 0.00 1.06 0.00 0.00 27.41 29.22 2kjo h HIS 18 CO -0.53 -0.69 0.58 1.37 0.86 0.00 0.00 177.93 179.52 2kjo h LEU 19 N -1.28 0.73 0.44 2.43 8.10 0.19 0.75 115.31 126.67 2kjo h LEU 19 Ca -0.12 0.04 -0.02 0.00 0.11 0.00 0.00 57.88 57.88 2kjo h LEU 19 Cb 0.92 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 41.03 2kjo h LEU 19 CO 0.20 0.39 -0.21 0.00 -4.11 0.00 0.00 178.44 174.71 2kjo h ALA 20 N 1.58 -0.59 -0.15 0.17 0.00 0.40 0.42 119.26 121.10 2kjo h ALA 20 Ca 0.44 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2kjo h ALA 20 Cb 0.59 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2kjo h ALA 20 CO -0.20 -0.77 -0.06 -0.07 0.00 0.00 0.00 179.25 178.15 2kjo h LEU 21 N -0.72 -0.21 -0.73 0.00 3.38 0.10 0.81 115.31 117.95 2kjo h LEU 21 Ca -0.06 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2kjo h LEU 21 Cb 0.52 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 2kjo h LEU 21 CO 0.10 -0.08 0.37 0.00 0.09 0.00 0.00 178.44 178.91 2kjo h ALA 22 N 1.10 1.01 0.26 1.53 0.00 0.62 2.05 119.26 125.83 2kjo h ALA 22 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2kjo h ALA 22 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kjo h ALA 22 CO -0.18 -0.03 -0.12 1.25 0.00 0.00 0.00 179.25 180.17 2kjo h LEU 23 N 0.62 -0.29 -1.27 0.00 6.46 0.66 -3.24 115.31 118.24 2kjo h LEU 23 Ca 0.36 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2kjo h LEU 23 Cb 0.38 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 2kjo h LEU 23 CO -0.27 0.19 0.37 0.11 -0.62 0.00 0.00 178.44 178.22 2kjo h LYS 24 N -0.91 0.86 0.00 1.25 1.57 0.84 -3.48 116.57 116.71 2kjo h LYS 24 Ca -0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2kjo h LYS 24 Cb 0.50 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2kjo h LYS 24 CO 0.06 0.62 0.00 1.17 -0.57 0.00 0.00 179.45 180.73 2kjo n LYS 25 N -4.40 0.00 0.00 3.15 3.00 0.69 -5.05 118.16 115.55 2kjo n LYS 25 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2kjo n LYS 25 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.11 2kjo n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40