#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwo s ARG 3 N 0.00 1.40 -0.00 1.61 0.52 -1.26 -5.02 118.95 116.19 2kwo s ARG 3 Ca 0.00 -0.89 -0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2kwo s ARG 3 Cb 0.00 0.40 0.01 0.00 0.52 0.00 0.00 34.95 35.87 2kwo s ARG 3 CO 0.00 -0.65 0.10 0.41 0.02 0.00 0.00 175.30 175.18 2kwo n GLY 4 N -0.66 0.52 3.63 -3.53 0.00 -1.18 -0.21 105.19 103.76 2kwo n GLY 4 Ca -0.04 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 2kwo n GLY 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kwo n LYS 5 N -0.07 0.75 0.00 1.61 3.00 -1.26 -4.62 118.16 117.57 2kwo n LYS 5 Ca 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 2kwo n LYS 5 Cb 0.04 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 32.84 2kwo n LYS 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kwo n GLY 6 N 1.17 2.38 0.00 3.14 0.00 -1.26 -4.13 105.19 106.48 2kwo n GLY 6 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.16 2.03 -0.02 0.00 -1.26 -4.94 105.19 101.16 2kwo n GLY 7 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2kwo n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kwo n LYS 8 N 0.00 0.00 -3.95 1.61 2.85 -1.26 -5.08 118.16 112.33 2kwo n LYS 8 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 2kwo n LYS 8 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 2kwo n LYS 8 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2kwo s GLY 9 N -3.69 0.23 0.37 2.58 0.00 -1.26 -5.12 107.32 100.43 2kwo s GLY 9 Ca 0.00 -0.74 -0.25 0.00 0.00 0.00 0.00 44.72 43.73 2kwo s GLY 9 CO 0.00 -0.88 0.93 1.47 0.00 0.00 0.00 173.10 174.63 2kwo n LEU 10 N 0.39 1.90 0.00 0.66 -0.00 -1.26 -4.40 117.00 114.29 2kwo n LEU 10 Ca -0.17 1.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.91 2kwo n LEU 10 Cb 0.60 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.73 2kwo n LEU 10 CO 0.24 -1.68 0.00 0.61 -0.00 0.00 0.00 177.39 176.56 2kwo n GLY 11 N 1.29 -1.78 2.98 1.47 0.00 -1.26 -4.95 105.19 102.94 2kwo n GLY 11 Ca 0.10 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2kwo n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwo n LYS 12 N 0.00 -1.62 -3.28 1.61 4.76 -1.26 -3.22 118.16 115.14 2kwo n LYS 12 Ca 0.00 0.41 -0.15 0.00 -2.87 0.00 0.00 58.31 55.69 2kwo n LYS 12 Cb 0.00 -4.73 0.06 0.00 -1.84 0.00 0.00 35.03 28.51 2kwo n LYS 12 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kwo n GLY 13 N 0.33 -1.16 0.17 0.72 0.00 -1.26 -4.84 105.19 99.15 2kwo n GLY 13 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.34 0.05 0.28 -0.02 0.00 -1.20 -4.67 105.19 98.29 2kwo n GLY 14 Ca -0.07 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 1.20 -2.21 4.61 0.00 -1.71 -2.88 119.26 118.26 2kwo h ALA 15 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2kwo h ALA 15 Cb 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.40 2kwo h ALA 15 CO 0.00 -0.20 -0.96 1.63 0.00 0.00 0.00 179.25 179.73 2kwo n LYS 16 N -2.66 0.91 -3.54 0.00 5.02 -1.26 -4.96 118.16 111.66 2kwo n LYS 16 Ca -0.02 -3.51 -0.15 0.00 -2.02 0.00 0.00 58.31 52.61 2kwo n LYS 16 Cb 0.26 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 2kwo n LYS 16 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2kwo s ARG 17 N -1.04 1.07 -0.35 1.97 6.06 -1.09 -5.03 118.95 120.55 2kwo s ARG 17 Ca 0.34 -0.12 0.04 0.00 -2.50 0.00 0.00 55.73 53.48 2kwo s ARG 17 Cb 0.11 0.50 0.10 0.00 0.06 0.00 0.00 34.95 35.72 2kwo s ARG 17 CO -0.13 -0.39 0.07 -1.58 -2.50 0.00 0.00 175.30 170.77 2kwo s HIS 18 N -2.26 3.57 0.00 5.12 5.65 -1.26 -4.48 115.29 121.63 2kwo s HIS 18 Ca -0.06 -2.92 0.00 0.00 0.25 0.00 0.00 55.06 52.33 2kwo s HIS 18 Cb -0.01 -2.83 0.00 0.00 -1.18 0.00 0.00 32.58 28.57 2kwo s HIS 18 CO 0.00 -0.93 0.00 -2.13 -0.65 0.00 0.00 174.74 171.03 2kwo n ARG 19 N 4.23 0.00 0.00 2.88 0.00 0.71 -5.01 116.66 119.47 2kwo n ARG 19 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2kwo n ARG 19 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.87 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99