#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kjo n LYS 2 N 0.00 1.66 -2.00 1.64 4.76 -1.26 -5.04 118.16 117.92 2kjo n LYS 2 Ca 0.00 -3.94 -0.25 0.00 -2.87 0.00 0.00 58.31 51.24 2kjo n LYS 2 Cb 0.00 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.38 2kjo n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kjo s ALA 3 N -1.98 1.57 0.00 7.82 0.00 -1.26 -4.69 121.76 123.22 2kjo s ALA 3 Ca 0.38 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2kjo s ALA 3 Cb 0.18 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.73 2kjo s ALA 3 CO -0.07 -5.01 0.00 1.28 0.00 0.00 0.00 175.76 171.96 2kjo n LEU 4 N 14.56 0.00 -0.29 0.00 4.77 -1.26 -3.95 117.00 130.83 2kjo n LEU 4 Ca 0.41 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.48 2kjo n LEU 4 Cb 0.47 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.80 2kjo n LEU 4 CO 0.60 0.00 1.08 0.25 -1.33 0.00 0.00 177.39 177.99 2kjo h LEU 5 N 0.00 0.45 -0.39 2.23 5.85 -2.00 0.16 115.31 121.61 2kjo h LEU 5 Ca 0.00 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2kjo h LEU 5 Cb 0.00 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2kjo h LEU 5 CO 0.00 0.15 0.03 0.00 -0.34 0.00 0.00 178.44 178.28 2kjo h ALA 6 N 1.60 0.38 -0.81 1.25 0.00 -1.90 0.74 119.26 120.53 2kjo h ALA 6 Ca 0.48 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.65 2kjo h ALA 6 Cb 0.76 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 2kjo h ALA 6 CO -0.41 -0.37 0.36 1.25 0.00 0.00 0.00 179.25 180.08 2kjo h LEU 7 N 0.14 0.37 0.23 0.00 7.12 -0.82 3.04 115.31 125.38 2kjo h LEU 7 Ca 0.19 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.30 2kjo h LEU 7 Cb 0.26 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.46 2kjo h LEU 7 CO -0.29 0.13 -0.11 0.00 -0.13 0.00 0.00 178.44 178.03 2kjo h ALA 8 N 1.57 -0.31 -0.08 1.25 0.00 -0.65 -3.35 119.26 117.70 2kjo h ALA 8 Ca 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2kjo h ALA 8 Cb 0.70 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2kjo h ALA 8 CO -0.41 -0.38 0.01 1.25 0.00 0.00 0.00 179.25 179.72 2kjo h LEU 9 N -0.90 0.13 0.00 0.00 5.85 0.93 -3.45 115.31 117.87 2kjo h LEU 9 Ca -0.03 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2kjo h LEU 9 Cb 0.50 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.51 2kjo h LEU 9 CO 0.05 0.39 0.01 1.57 -0.34 0.00 0.00 178.44 180.12 2kjo n HIS 10 N -4.86 -3.21 -2.27 1.25 -0.00 1.01 -4.23 115.22 102.91 2kjo n HIS 10 Ca -0.06 -0.06 -0.21 0.00 0.46 0.00 0.00 57.72 57.85 2kjo n HIS 10 Cb 0.18 -0.06 -0.02 0.00 -0.12 0.00 0.00 29.99 29.97 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 -2.54 -0.84 0.00 1.57 8.25 -1.26 -4.83 115.22 115.56 2kjo n HIS 11 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2kjo n HIS 11 Cb 0.03 -3.90 0.00 0.00 1.12 0.00 0.00 29.99 27.24 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 -2.90 1.70 -3.76 2.41 4.77 -1.26 -5.00 117.00 112.96 2kjo n LEU 12 Ca -0.24 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2kjo n LEU 12 Cb 0.69 -0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2kjo n LEU 12 CO 0.29 -0.20 -0.05 0.00 -1.33 0.00 0.00 177.39 176.11 2kjo s ALA 13 N -3.64 -0.72 0.00 -1.18 0.00 -1.26 -4.88 121.76 110.08 2kjo s ALA 13 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2kjo s ALA 13 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2kjo s ALA 13 CO 0.00 -0.16 0.00 0.72 0.00 0.00 0.00 175.76 176.32 2kjo n HIS 14 N 3.24 0.00 0.21 0.00 8.25 -1.26 -4.88 115.22 120.78 2kjo n HIS 14 Ca -0.16 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2kjo n HIS 14 Cb 0.57 0.00 0.42 0.00 1.12 0.00 0.00 29.99 32.10 2kjo n HIS 14 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2kjo h LEU 15 N 0.00 0.00 0.10 2.41 4.07 -1.98 -2.54 115.31 117.36 2kjo h LEU 15 Ca 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.69 2kjo h LEU 15 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2kjo h LEU 15 CO 0.00 0.28 -1.30 0.00 -1.08 0.00 0.00 178.44 176.34 2kjo h ALA 16 N 1.72 0.21 -0.97 1.53 0.00 -1.89 -3.30 119.26 116.55 2kjo h ALA 16 Ca -0.00 -0.97 0.28 0.00 0.00 0.00 0.00 54.91 54.21 2kjo h ALA 16 Cb 0.78 0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.46 2kjo h ALA 16 CO 0.04 1.09 0.08 1.37 0.00 0.00 0.00 179.25 181.82 2kjo h LEU 17 N 0.06 -0.39 0.60 0.00 8.10 -1.79 3.53 115.31 125.42 2kjo h LEU 17 Ca -0.15 0.27 -0.03 0.00 0.11 0.00 0.00 57.88 58.08 2kjo h LEU 17 Cb 1.95 0.45 0.01 0.00 -0.44 0.00 0.00 40.66 42.63 2kjo h LEU 17 CO 0.18 -0.34 -0.29 0.45 -4.11 0.00 0.00 178.44 174.32 2kjo h HIS 18 N 0.02 -0.75 -0.63 0.17 -0.00 -1.65 0.62 115.15 112.93 2kjo h HIS 18 Ca 0.61 -0.02 0.18 0.00 -0.00 0.00 0.00 60.37 61.14 2kjo h HIS 18 Cb 1.28 0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 28.91 2kjo h HIS 18 CO -0.44 -0.42 0.45 1.25 -0.00 0.00 0.00 177.93 178.77 2kjo h LEU 19 N -0.96 0.04 0.27 2.43 6.46 0.48 0.83 115.31 124.87 2kjo h LEU 19 Ca -0.08 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2kjo h LEU 19 Cb 0.66 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2kjo h LEU 19 CO 0.14 0.02 -0.13 0.00 -0.62 0.00 0.00 178.44 177.85 2kjo h ALA 20 N 1.69 -0.36 -0.65 1.25 0.00 0.70 1.44 119.26 123.32 2kjo h ALA 20 Ca 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2kjo h ALA 20 Cb 1.15 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2kjo h ALA 20 CO -0.02 -0.58 0.37 -0.07 0.00 0.00 0.00 179.25 178.96 2kjo h LEU 21 N -0.62 0.78 -0.77 0.00 4.07 0.15 1.98 115.31 120.90 2kjo h LEU 21 Ca -0.04 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 57.78 2kjo h LEU 21 Cb 0.44 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2kjo h LEU 21 CO 0.06 0.61 -0.06 0.00 -1.08 0.00 0.00 178.44 177.97 2kjo h ALA 22 N 1.52 0.96 0.04 1.53 0.00 0.94 1.53 119.26 125.78 2kjo h ALA 22 Ca 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2kjo h ALA 22 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2kjo h ALA 22 CO -0.04 0.62 -0.02 1.25 0.00 0.00 0.00 179.25 181.06 2kjo h LEU 23 N 0.79 -0.05 -0.68 0.00 5.85 0.37 -3.34 115.31 118.26 2kjo h LEU 23 Ca 0.14 -0.57 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 2kjo h LEU 23 Cb 0.57 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2kjo h LEU 23 CO 0.03 0.70 -0.25 0.11 -0.34 0.00 0.00 178.44 178.68 2kjo h LYS 24 N -0.94 0.75 0.00 1.25 1.57 0.30 -3.48 116.57 116.02 2kjo h LYS 24 Ca -0.01 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2kjo h LYS 24 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2kjo h LYS 24 CO 0.01 0.92 0.00 1.17 -0.57 0.00 0.00 179.45 180.98 2kjo n LYS 25 N -4.10 0.00 0.00 3.15 3.00 0.52 -5.03 118.16 115.70 2kjo n LYS 25 Ca -0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.45 2kjo n LYS 25 Cb 0.45 0.00 0.47 0.00 0.00 0.00 0.00 35.03 35.95 2kjo n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40