#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwo h ARG 3 N 0.00 -0.17 0.00 1.61 2.43 -1.79 -3.44 114.38 113.02 2kwo h ARG 3 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2kwo h ARG 3 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2kwo h ARG 3 CO 0.00 -0.12 0.00 0.41 -1.51 0.00 0.00 179.97 178.75 2kwo n GLY 4 N -1.40 0.00 3.53 2.80 0.00 -1.26 -5.12 105.19 103.74 2kwo n GLY 4 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2kwo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kwo s LYS 5 N 0.00 3.40 0.00 1.61 -0.14 -1.26 -4.92 119.74 118.44 2kwo s LYS 5 Ca 0.00 -0.25 0.00 0.00 -1.36 0.00 0.00 55.97 54.36 2kwo s LYS 5 Cb 0.00 -3.90 0.00 0.00 -1.68 0.00 0.00 37.83 32.25 2kwo s LYS 5 CO 0.00 -0.92 0.00 0.41 -0.76 0.00 0.00 175.35 174.08 2kwo n GLY 6 N 4.93 -0.51 0.00 -3.33 0.00 -1.26 -4.92 105.19 100.10 2kwo n GLY 6 Ca -0.02 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2kwo n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kwo n GLY 7 N 0.00 1.87 3.39 -0.02 0.00 -1.26 -5.02 105.19 104.15 2kwo n GLY 7 Ca 0.00 -0.42 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 2kwo n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kwo s LYS 8 N 4.25 3.63 0.00 1.61 -0.14 -1.26 -4.96 119.74 122.88 2kwo s LYS 8 Ca 0.00 -2.15 0.00 0.00 -1.36 0.00 0.00 55.97 52.46 2kwo s LYS 8 Cb 0.00 -4.68 0.00 0.00 -1.68 0.00 0.00 37.83 31.47 2kwo s LYS 8 CO 0.00 -1.53 0.00 0.41 -0.76 0.00 0.00 175.35 173.47 2kwo n GLY 9 N 4.66 0.86 3.18 -3.33 0.00 -1.26 -5.14 105.19 104.17 2kwo n GLY 9 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 2kwo n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kwo s LEU 10 N 0.00 -1.13 0.15 0.99 2.96 -1.26 -5.16 118.68 115.23 2kwo s LEU 10 Ca 0.00 0.84 -0.25 0.00 -0.22 0.00 0.00 54.13 54.50 2kwo s LEU 10 Cb 0.00 1.89 0.07 0.00 0.50 0.00 0.00 46.19 48.65 2kwo s LEU 10 CO 0.00 -0.26 0.99 -0.83 -1.32 0.00 0.00 176.35 174.92 2kwo s GLY 11 N 2.78 -0.21 -0.14 7.98 0.00 -1.26 -5.07 107.32 111.40 2kwo s GLY 11 Ca 0.13 0.11 -0.09 0.00 0.00 0.00 0.00 44.72 44.87 2kwo s GLY 11 CO -0.19 0.19 -0.18 1.17 0.00 0.00 0.00 173.10 174.09 2kwo n LYS 12 N -0.49 0.45 -2.78 2.90 4.81 -1.26 -4.89 118.16 116.90 2kwo n LYS 12 Ca -0.06 0.52 -0.10 0.00 -0.87 0.00 0.00 58.31 57.80 2kwo n LYS 12 Cb 0.61 -1.67 0.08 0.00 0.02 0.00 0.00 35.03 34.06 2kwo n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kwo n GLY 13 N 1.62 1.18 0.00 3.14 0.00 -1.26 -5.12 105.19 104.74 2kwo n GLY 13 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2kwo n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kwo n GLY 14 N 0.13 4.67 2.07 -0.02 0.00 -1.26 -5.13 105.19 105.66 2kwo n GLY 14 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2kwo n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwo n ALA 15 N -1.68 1.21 -2.96 4.61 0.00 -1.26 -4.91 120.51 115.52 2kwo n ALA 15 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2kwo n ALA 15 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2kwo n ALA 15 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2kwo s LYS 16 N -1.44 1.94 0.00 0.00 2.47 -1.26 -5.09 119.74 116.36 2kwo s LYS 16 Ca 0.00 -0.64 0.00 0.00 -1.56 0.00 0.00 55.97 53.77 2kwo s LYS 16 Cb 0.00 -1.65 0.00 0.00 -1.46 0.00 0.00 37.83 34.72 2kwo s LYS 16 CO 0.00 0.23 0.00 2.89 0.16 0.00 0.00 175.35 178.63 2kwo n ARG 17 N 3.21 0.00 -0.21 4.03 -4.01 -1.26 -4.75 116.66 113.66 2kwo n ARG 17 Ca -0.19 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.51 2kwo n ARG 17 Cb 0.53 0.00 0.11 0.00 -3.04 0.00 0.00 32.46 30.05 2kwo n ARG 17 CO 0.00 0.00 0.00 1.58 -3.04 0.00 0.00 177.63 176.17 2kwo n HIS 18 N 0.00 -2.22 -2.24 2.89 -0.00 -1.26 -2.50 115.22 109.89 2kwo n HIS 18 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 2kwo n HIS 18 Cb 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 29.99 29.29 2kwo n HIS 18 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2kwo n ARG 19 N -2.18 -5.36 0.00 1.57 0.00 -1.26 -4.80 116.66 104.63 2kwo n ARG 19 Ca 0.05 3.85 0.00 0.00 -0.00 0.00 0.00 57.85 61.75 2kwo n ARG 19 Cb 0.22 -4.55 0.00 0.00 0.00 0.00 0.00 32.46 28.13 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99