#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwo n ARG 3 N 0.00 -0.77 0.00 1.61 1.85 -1.26 -4.58 116.66 113.50 2kwo n ARG 3 Ca 0.00 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2kwo n ARG 3 Cb 0.00 -4.56 0.00 0.00 -1.05 0.00 0.00 32.46 26.85 2kwo n ARG 3 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kwo n GLY 4 N -1.03 3.37 3.77 2.89 0.00 -1.26 -5.06 105.19 107.86 2kwo n GLY 4 Ca 0.11 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.53 4.04 0.00 1.61 1.02 -1.26 -4.64 119.74 116.97 2kwo s LYS 5 Ca 0.00 2.31 0.00 0.00 0.02 0.00 0.00 55.97 58.30 2kwo s LYS 5 Cb 0.00 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 2kwo s LYS 5 CO 0.00 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2kwo n GLY 6 N 0.63 0.71 0.00 -3.33 0.00 -1.26 -5.13 105.19 96.81 2kwo n GLY 6 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.25 3.05 -0.02 0.00 -1.26 -4.97 105.19 102.25 2kwo n GLY 7 Ca 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 44.67 2kwo n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kwo s LYS 8 N 0.00 0.56 0.00 1.61 2.47 -1.26 -5.14 119.74 117.98 2kwo s LYS 8 Ca 0.00 0.17 0.00 0.00 -1.56 0.00 0.00 55.97 54.58 2kwo s LYS 8 Cb 0.00 -0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.34 2kwo s LYS 8 CO 0.00 -1.08 0.00 0.41 0.16 0.00 0.00 175.35 174.84 2kwo n GLY 9 N 5.14 1.99 0.10 5.54 0.00 -1.26 -4.69 105.19 112.01 2kwo n GLY 9 Ca 0.05 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.17 2kwo n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kwo h LEU 10 N 0.00 0.00 0.00 0.99 4.07 -2.00 -3.45 115.31 114.91 2kwo h LEU 10 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2kwo h LEU 10 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2kwo h LEU 10 CO 0.00 0.05 0.00 0.61 -1.08 0.00 0.00 178.44 178.02 2kwo n GLY 11 N 1.26 0.00 0.02 0.83 0.00 -1.26 -5.09 105.19 100.94 2kwo n GLY 11 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2kwo n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kwo n LYS 12 N 0.00 0.12 -3.83 1.61 3.00 -1.26 -4.84 118.16 112.96 2kwo n LYS 12 Ca 0.00 0.27 -0.29 0.00 -0.00 0.00 0.00 58.31 58.29 2kwo n LYS 12 Cb 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 35.03 33.96 2kwo n LYS 12 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2kwo s GLY 13 N -3.07 2.47 -0.71 3.14 0.00 -1.26 -4.95 107.32 102.93 2kwo s GLY 13 Ca -0.05 -3.39 -0.01 0.00 0.00 0.00 0.00 44.72 41.28 2kwo s GLY 13 CO 0.07 1.24 1.92 0.61 0.00 0.00 0.00 173.10 176.94 2kwo n GLY 14 N 2.55 5.76 0.23 0.20 0.00 -1.26 -4.63 105.19 108.04 2kwo n GLY 14 Ca 0.16 -2.44 -0.16 0.00 0.00 0.00 0.00 46.02 43.58 2kwo n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwo h ALA 15 N 2.50 0.35 -5.89 4.61 0.00 -1.98 -3.49 119.26 115.37 2kwo h ALA 15 Ca 0.56 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2kwo h ALA 15 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2kwo h ALA 15 CO 1.42 0.63 -0.92 0.36 0.00 0.00 0.00 179.25 180.75 2kwo n LYS 16 N -4.02 -0.28 0.00 0.00 2.85 -1.26 -4.94 118.16 110.52 2kwo n LYS 16 Ca -0.06 0.71 0.00 0.00 -1.05 0.00 0.00 58.31 57.91 2kwo n LYS 16 Cb 0.67 -0.91 0.00 0.00 -0.65 0.00 0.00 35.03 34.14 2kwo n LYS 16 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2kwo n ARG 17 N 1.17 0.00 -3.21 -1.58 5.12 -1.26 -4.81 116.66 112.09 2kwo n ARG 17 Ca -0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 2kwo n ARG 17 Cb 0.46 -0.94 -0.03 0.00 -1.16 0.00 0.00 32.46 30.80 2kwo n ARG 17 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2kwo s HIS 18 N -0.87 -0.44 0.23 -1.55 2.46 -1.26 -4.89 115.29 108.97 2kwo s HIS 18 Ca 0.00 0.57 -0.20 0.00 0.47 0.00 0.00 55.06 55.90 2kwo s HIS 18 Cb 0.00 0.19 0.07 0.00 -0.13 0.00 0.00 32.58 32.72 2kwo s HIS 18 CO 0.00 -0.23 0.97 -2.13 -2.47 0.00 0.00 174.74 170.88 2kwo n ARG 19 N 5.19 0.75 0.00 2.88 3.00 -1.26 -5.13 116.66 122.09 2kwo n ARG 19 Ca -0.08 -1.63 0.00 0.00 -0.00 0.00 0.00 57.85 56.15 2kwo n ARG 19 Cb 0.54 2.15 0.00 0.00 0.00 0.00 0.00 32.46 35.15 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99