#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 -1.00 1.61 0.63 -1.26 -4.78 116.66 111.86 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 -2.01 0.00 5.14 0.00 -1.26 -5.07 105.19 102.00 2kwo n GLY 4 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.41 0.00 -3.85 1.61 4.81 -1.26 -5.09 118.16 114.79 2kwo n LYS 5 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 2kwo n LYS 5 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 2kwo n LYS 5 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2kwo s GLY 6 N -0.47 1.80 -0.14 3.14 0.00 -1.26 -5.07 107.32 105.31 2kwo s GLY 6 Ca 0.00 -1.82 -0.14 0.00 0.00 0.00 0.00 44.72 42.76 2kwo s GLY 6 CO 0.00 0.75 0.39 -0.32 0.00 0.00 0.00 173.10 173.92 2kwo s GLY 7 N 1.35 -0.29 -0.26 0.20 0.00 -1.26 -5.03 107.32 102.02 2kwo s GLY 7 Ca -0.03 1.08 0.18 0.00 0.00 0.00 0.00 44.72 45.96 2kwo s GLY 7 CO -0.00 0.93 1.27 0.58 0.00 0.00 0.00 173.10 175.88 2kwo n LYS 8 N 2.79 1.41 0.00 2.90 2.85 -1.26 -4.94 118.16 121.91 2kwo n LYS 8 Ca -0.13 -2.45 0.00 0.00 -1.05 0.00 0.00 58.31 54.68 2kwo n LYS 8 Cb 0.57 -0.65 0.00 0.00 -0.65 0.00 0.00 35.03 34.30 2kwo n LYS 8 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kwo n GLY 9 N -0.87 1.20 3.70 2.58 0.00 -1.26 -5.07 105.19 105.47 2kwo n GLY 9 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2kwo n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kwo s LEU 10 N 0.00 4.35 0.55 0.99 1.43 -1.26 -4.96 118.68 119.79 2kwo s LEU 10 Ca 0.00 2.40 -0.22 0.00 -1.03 0.00 0.00 54.13 55.28 2kwo s LEU 10 Cb 0.00 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 2kwo s LEU 10 CO 0.00 -0.82 1.37 0.61 0.23 0.00 0.00 176.35 177.75 2kwo n GLY 11 N 3.83 0.81 1.31 -3.19 0.00 -1.26 -4.75 105.19 101.94 2kwo n GLY 11 Ca 0.15 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.04 -2.92 -3.45 1.61 4.01 -1.26 -4.90 118.16 110.21 2kwo n LYS 12 Ca 0.10 2.27 -0.27 0.00 -0.51 0.00 0.00 58.31 59.91 2kwo n LYS 12 Cb 0.45 -3.45 -0.12 0.00 -0.51 0.00 0.00 35.03 31.40 2kwo n LYS 12 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2kwo s GLY 13 N -7.00 0.65 0.00 0.72 0.00 -1.26 -4.96 107.32 95.46 2kwo s GLY 13 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2kwo s GLY 13 CO 0.00 2.21 0.00 0.61 0.00 0.00 0.00 173.10 175.92 2kwo n GLY 14 N 4.24 0.26 0.00 0.20 0.00 -1.26 -5.07 105.19 103.56 2kwo n GLY 14 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.00 1.82 4.61 0.00 -1.26 -4.83 120.51 120.85 2kwo n ALA 15 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2kwo n ALA 15 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2kwo n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kwo n LYS 16 N 0.00 1.13 -1.47 0.00 5.02 -1.26 -5.01 118.16 116.57 2kwo n LYS 16 Ca 0.00 -0.20 0.20 0.00 -2.02 0.00 0.00 58.31 56.28 2kwo n LYS 16 Cb 0.15 -1.05 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 2kwo n LYS 16 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2kwo n ARG 17 N -0.34 -3.04 -2.67 1.97 5.12 -1.26 -4.62 116.66 111.83 2kwo n ARG 17 Ca 0.02 2.09 -0.43 0.00 -1.93 0.00 0.00 57.85 57.60 2kwo n ARG 17 Cb 0.05 -3.68 -0.02 0.00 -1.16 0.00 0.00 32.46 27.65 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 -2.57 3.13 0.00 -1.55 2.46 -1.26 -4.14 115.29 111.37 2kwo s HIS 18 Ca 0.00 1.12 0.00 0.00 0.47 0.00 0.00 55.06 56.65 2kwo s HIS 18 Cb 0.00 -3.69 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 2kwo s HIS 18 CO 0.00 -0.78 0.00 -2.13 -2.47 0.00 0.00 174.74 169.36 2kwo n ARG 19 N 6.86 0.00 0.00 2.88 0.00 -1.26 -4.98 116.66 120.16 2kwo n ARG 19 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2kwo n ARG 19 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99