#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 0.00 0.00 1.61 0.63 -1.26 -4.56 116.66 113.07 2kwo n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kwo n ARG 3 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2kwo n ARG 3 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kwo n GLY 4 N 0.00 1.01 3.58 5.14 0.00 -1.26 -5.08 105.19 108.58 2kwo n GLY 4 Ca 0.00 -0.37 -0.52 0.00 0.00 0.00 0.00 46.02 45.13 2kwo n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwo n LYS 5 N 0.00 1.36 -3.09 1.61 5.02 -1.26 -4.90 118.16 116.90 2kwo n LYS 5 Ca 0.00 0.45 -0.44 0.00 -2.02 0.00 0.00 58.31 56.30 2kwo n LYS 5 Cb 0.00 -2.40 -0.05 0.00 -0.02 0.00 0.00 35.03 32.56 2kwo n LYS 5 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2kwo s GLY 6 N 5.46 1.72 -0.05 0.72 0.00 -1.26 -4.81 107.32 109.10 2kwo s GLY 6 Ca 1.02 -2.04 0.08 0.00 0.00 0.00 0.00 44.72 43.78 2kwo s GLY 6 CO 0.55 1.61 0.99 0.61 0.00 0.00 0.00 173.10 176.86 2kwo n GLY 7 N 5.25 2.23 0.44 0.20 0.00 -1.26 -4.71 105.19 107.35 2kwo n GLY 7 Ca -0.08 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.52 2kwo n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwo n LYS 8 N -0.66 0.39 -3.67 1.61 4.76 -1.26 -5.03 118.16 114.29 2kwo n LYS 8 Ca 0.06 -1.54 -0.19 0.00 -2.87 0.00 0.00 58.31 53.77 2kwo n LYS 8 Cb 0.57 -0.77 -0.17 0.00 -1.84 0.00 0.00 35.03 32.81 2kwo n LYS 8 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2kwo s GLY 9 N -1.62 0.17 0.05 0.72 0.00 -1.26 -5.00 107.32 100.38 2kwo s GLY 9 Ca 0.12 0.27 0.27 0.00 0.00 0.00 0.00 44.72 45.37 2kwo s GLY 9 CO -0.00 1.47 1.84 -0.10 0.00 0.00 0.00 173.10 176.31 2kwo n LEU 10 N 5.31 0.18 0.13 0.66 7.94 -1.26 -3.10 117.00 126.85 2kwo n LEU 10 Ca -0.03 0.52 0.12 0.00 -1.11 0.00 0.00 56.01 55.50 2kwo n LEU 10 Cb 0.50 -0.47 0.05 0.00 0.53 0.00 0.00 43.42 44.03 2kwo n LEU 10 CO 0.06 -0.08 0.22 1.23 -1.11 0.00 0.00 177.39 177.70 2kwo h GLY 11 N 4.56 0.00 0.00 -3.96 0.00 -2.02 -3.48 103.07 98.17 2kwo h GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kwo h GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2kwo n LYS 12 N -2.76 0.00 -0.51 4.80 5.02 -1.18 -4.88 118.16 118.66 2kwo n LYS 12 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2kwo n LYS 12 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 2kwo n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kwo n GLY 13 N 0.00 -3.58 0.75 0.72 0.00 -1.26 -4.84 105.19 96.97 2kwo n GLY 13 Ca 0.00 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.78 0.56 2.87 -0.02 0.00 -1.26 -4.87 105.19 101.68 2kwo n GLY 14 Ca 0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 2kwo n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwo s ALA 15 N -2.06 0.54 -0.20 4.61 0.00 -1.26 -5.14 121.76 118.25 2kwo s ALA 15 Ca 0.30 0.02 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 2kwo s ALA 15 Cb 0.20 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 23.02 2kwo s ALA 15 CO 0.34 -0.02 0.72 0.21 0.00 0.00 0.00 175.76 177.02 2kwo s LYS 16 N 0.91 0.89 -0.27 0.00 2.20 -1.26 -5.14 119.74 117.06 2kwo s LYS 16 Ca -0.11 0.75 0.02 0.00 -0.36 0.00 0.00 55.97 56.27 2kwo s LYS 16 Cb -0.14 0.43 0.06 0.00 -1.51 0.00 0.00 37.83 36.67 2kwo s LYS 16 CO -0.00 -0.17 -0.08 0.50 -0.36 0.00 0.00 175.35 175.24 2kwo s ARG 17 N -0.12 2.27 3.00 4.03 3.52 -1.26 -4.95 118.95 125.45 2kwo s ARG 17 Ca -0.03 -1.34 0.00 0.00 -0.13 0.00 0.00 55.73 54.23 2kwo s ARG 17 Cb -0.03 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 2kwo s ARG 17 CO 0.03 -0.59 0.00 1.58 -0.81 0.00 0.00 175.30 175.52 2kwo n HIS 18 N 4.47 -0.23 0.00 5.12 -0.00 -1.26 -4.90 115.22 118.41 2kwo n HIS 18 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 2kwo n HIS 18 Cb 0.42 0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 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 0.00 0.00 0.00 1.57 0.00 -1.26 -4.24 116.66 112.73 2kwo n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kwo n ARG 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99