#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 -3.01 -1.91 1.97 4.81 -1.26 -4.33 118.16 114.43 2kjo n LYS 2 Ca 0.00 2.39 -0.30 0.00 -0.87 0.00 0.00 58.31 59.53 2kjo n LYS 2 Cb 0.00 -3.54 -0.04 0.00 0.02 0.00 0.00 35.03 31.47 2kjo n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kjo s ALA 3 N -3.83 1.70 0.24 3.14 0.00 -1.26 -4.18 121.76 117.57 2kjo s ALA 3 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2kjo s ALA 3 Cb 0.00 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.68 2kjo s ALA 3 CO 0.00 -4.60 0.00 -0.11 0.00 0.00 0.00 175.76 171.05 2kjo n LEU 4 N 14.48 -1.40 -0.30 0.00 7.94 -1.26 -4.84 117.00 131.62 2kjo n LEU 4 Ca 0.33 0.44 0.14 0.00 -1.11 0.00 0.00 56.01 55.82 2kjo n LEU 4 Cb 0.49 1.46 0.32 0.00 0.53 0.00 0.00 43.42 46.22 2kjo n LEU 4 CO 0.65 -0.34 0.98 -0.07 -1.11 0.00 0.00 177.39 177.50 2kjo h LEU 5 N 0.00 0.13 -0.50 -1.96 3.38 -1.83 1.17 115.31 115.70 2kjo h LEU 5 Ca 0.00 0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.22 2kjo h LEU 5 Cb 0.00 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2kjo h LEU 5 CO 0.00 -0.12 0.21 0.00 0.09 0.00 0.00 178.44 178.61 2kjo h ALA 6 N 1.78 0.62 -0.27 1.53 0.00 -1.91 1.72 119.26 122.74 2kjo h ALA 6 Ca 0.58 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.47 2kjo h ALA 6 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2kjo h ALA 6 CO -0.62 -0.17 -0.08 -0.07 0.00 0.00 0.00 179.25 178.30 2kjo h LEU 7 N 0.40 0.54 0.03 0.00 3.38 0.27 -2.01 115.31 117.92 2kjo h LEU 7 Ca 0.23 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2kjo h LEU 7 Cb 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2kjo h LEU 7 CO -0.21 0.80 -0.17 0.00 0.09 0.00 0.00 178.44 178.94 2kjo h ALA 8 N 0.76 -0.23 0.15 1.53 0.00 0.20 -1.35 119.26 120.31 2kjo h ALA 8 Ca 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2kjo h ALA 8 Cb 0.57 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2kjo h ALA 8 CO 0.03 -0.67 -0.47 1.25 0.00 0.00 0.00 179.25 179.38 2kjo h LEU 9 N -0.30 -1.41 -6.81 0.00 5.85 0.26 -3.38 115.31 109.53 2kjo h LEU 9 Ca 0.04 0.14 -0.58 0.00 0.84 0.00 0.00 57.88 58.33 2kjo h LEU 9 Cb 0.35 0.52 -0.40 0.00 0.37 0.00 0.00 40.66 41.50 2kjo h LEU 9 CO -0.14 -0.51 -0.80 -1.00 -0.34 0.00 0.00 178.44 175.65 2kjo s HIS 10 N -5.47 1.14 -0.41 1.25 3.76 -0.76 -4.94 115.29 109.85 2kjo s HIS 10 Ca -0.15 -1.74 0.08 0.00 -0.15 0.00 0.00 55.06 53.10 2kjo s HIS 10 Cb 0.05 -1.29 0.58 0.00 1.11 0.00 0.00 32.58 33.03 2kjo s HIS 10 CO 0.54 -0.82 1.50 -2.39 -0.85 0.00 0.00 174.74 172.71 2kjo n HIS 11 N 4.21 1.75 0.00 1.40 1.44 -0.52 -4.28 115.22 119.22 2kjo n HIS 11 Ca 0.06 -0.80 0.00 0.00 -2.01 0.00 0.00 57.72 54.97 2kjo n HIS 11 Cb 0.38 -0.51 0.00 0.00 0.12 0.00 0.00 29.99 29.98 2kjo n HIS 11 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2kjo n LEU 12 N 0.13 0.25 -0.05 2.39 4.77 -1.26 -4.58 117.00 118.65 2kjo n LEU 12 Ca 0.27 0.63 -0.14 0.00 -0.03 0.00 0.00 56.01 56.75 2kjo n LEU 12 Cb 1.07 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 41.59 2kjo n LEU 12 CO 0.30 -0.43 -0.90 0.00 -1.33 0.00 0.00 177.39 175.03 2kjo n ALA 13 N -1.79 1.34 0.00 -1.18 0.00 -1.26 -4.95 120.51 112.67 2kjo n ALA 13 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2kjo n ALA 13 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2kjo n ALA 13 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2kjo n HIS 14 N -3.12 0.00 0.23 0.00 8.25 -1.26 -4.34 115.22 114.98 2kjo n HIS 14 Ca -0.30 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.25 2kjo n HIS 14 Cb 1.07 0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.70 2kjo n HIS 14 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2kjo h LEU 15 N 0.00 0.00 0.01 2.41 7.12 -1.93 -2.94 115.31 119.98 2kjo h LEU 15 Ca 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 57.88 57.64 2kjo h LEU 15 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.07 2kjo h LEU 15 CO 0.00 0.24 -2.33 0.00 -0.13 0.00 0.00 178.44 176.22 2kjo n ALA 16 N -2.30 1.41 -0.24 1.25 0.00 -1.26 -4.09 120.51 115.28 2kjo n ALA 16 Ca -0.01 -1.11 0.12 0.00 0.00 0.00 0.00 53.44 52.44 2kjo n ALA 16 Cb 0.36 -0.25 0.23 0.00 0.00 0.00 0.00 19.45 19.79 2kjo n ALA 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kjo n LEU 17 N -3.08 -0.04 -0.06 0.00 -0.00 -1.11 0.36 117.00 113.07 2kjo n LEU 17 Ca -0.37 1.17 -0.17 0.00 -0.00 0.00 0.00 56.01 56.63 2kjo n LEU 17 Cb 1.06 -0.44 -0.13 0.00 -0.00 0.00 0.00 43.42 43.91 2kjo n LEU 17 CO 0.36 -1.20 0.09 1.12 -0.00 0.00 0.00 177.39 177.76 2kjo h HIS 18 N 0.00 0.10 -0.21 1.47 2.07 -1.78 -1.99 115.15 114.81 2kjo h HIS 18 Ca 0.44 -0.07 0.06 0.00 -2.85 0.00 0.00 60.37 57.95 2kjo h HIS 18 Cb 0.95 -0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 2kjo h HIS 18 CO -0.31 1.18 0.17 1.25 -3.07 0.00 0.00 177.93 177.15 2kjo h LEU 19 N -0.87 0.00 0.23 6.12 6.46 -0.15 0.29 115.31 127.38 2kjo h LEU 19 Ca -0.11 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 2kjo h LEU 19 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2kjo h LEU 19 CO -0.02 0.00 -0.11 0.00 -0.62 0.00 0.00 178.44 177.69 2kjo h ALA 20 N 1.87 -0.31 -1.00 1.25 0.00 0.62 -2.80 119.26 118.90 2kjo h ALA 20 Ca 0.10 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.12 2kjo h ALA 20 Cb 0.43 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 2kjo h ALA 20 CO -0.00 -0.30 0.61 -0.07 0.00 0.00 0.00 179.25 179.49 2kjo h LEU 21 N -1.06 0.73 -0.17 0.00 -0.00 -0.78 2.25 115.31 116.29 2kjo h LEU 21 Ca -0.03 0.11 0.03 0.00 -0.00 0.00 0.00 57.88 57.99 2kjo h LEU 21 Cb 0.31 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.93 2kjo h LEU 21 CO 0.05 0.20 -0.00 0.00 -0.00 0.00 0.00 178.44 178.69 2kjo h ALA 22 N 1.68 0.15 0.07 1.53 0.00 -0.50 0.29 119.26 122.47 2kjo h ALA 22 Ca 0.61 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.40 2kjo h ALA 22 Cb 1.05 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2kjo h ALA 22 CO -0.41 -0.44 -0.81 -0.07 0.00 0.00 0.00 179.25 177.51 2kjo h LEU 23 N 0.05 0.22 0.14 0.00 3.38 -0.63 -3.38 115.31 115.10 2kjo h LEU 23 Ca 0.08 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 57.18 2kjo h LEU 23 Cb 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2kjo h LEU 23 CO -0.14 1.35 -0.08 0.50 0.09 0.00 0.00 178.44 180.17 2kjo h LYS 24 N -0.65 -0.20 -7.29 1.13 3.11 0.36 -3.44 116.57 109.59 2kjo h LYS 24 Ca -0.18 0.01 -0.47 0.00 -2.81 0.00 0.00 60.65 57.21 2kjo h LYS 24 Cb 1.42 0.05 0.07 0.00 -1.00 0.00 0.00 32.23 32.77 2kjo h LYS 24 CO 0.02 -0.14 0.25 0.21 -2.81 0.00 0.00 179.45 176.98 2kjo s LYS 25 N -6.16 2.50 0.00 1.90 2.36 0.10 -5.02 119.74 115.41 2kjo s LYS 25 Ca -0.14 -0.05 0.25 0.00 -2.55 0.00 0.00 55.97 53.48 2kjo s LYS 25 Cb 0.06 -2.16 0.41 0.00 -1.05 0.00 0.00 37.83 35.08 2kjo s LYS 25 CO 0.65 -1.07 1.38 0.00 1.55 0.00 0.00 175.35 177.87