#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwn s LEU 10 N 0.00 0.29 -0.45 0.99 0.05 -1.26 -5.13 118.68 113.17 2kwn s LEU 10 Ca 0.00 -0.75 -0.13 0.00 0.05 0.00 0.00 54.13 53.30 2kwn s LEU 10 Cb 0.00 1.88 0.07 0.00 -2.05 0.00 0.00 46.19 46.10 2kwn s LEU 10 CO 0.00 -1.10 0.33 -0.83 -0.55 0.00 0.00 176.35 174.20 2kwn s GLY 11 N -2.96 2.01 -0.15 -3.48 0.00 -1.26 -5.04 107.32 96.44 2kwn s GLY 11 Ca 0.17 -2.11 -0.01 0.00 0.00 0.00 0.00 44.72 42.77 2kwn s GLY 11 CO 0.04 1.01 -0.05 1.25 0.00 0.00 0.00 173.10 175.35 2kwn s LYS 12 N 1.55 1.33 -0.32 2.90 2.20 -1.26 -5.00 119.74 121.14 2kwn s LYS 12 Ca 0.04 -0.42 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 2kwn s LYS 12 Cb -0.23 -1.86 0.32 0.00 -1.51 0.00 0.00 37.83 34.54 2kwn s LYS 12 CO 0.05 -0.41 1.38 0.41 -0.36 0.00 0.00 175.35 176.42 2kwn n GLY 13 N 4.92 -1.59 3.72 5.54 0.00 -1.26 -5.14 105.19 111.37 2kwn n GLY 13 Ca -0.11 0.91 -0.42 0.00 0.00 0.00 0.00 46.02 46.40 2kwn n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kwn s GLY 14 N -0.18 2.61 0.00 -0.02 0.00 -1.26 -5.19 107.32 103.29 2kwn s GLY 14 Ca 0.21 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.71 2kwn s GLY 14 CO -0.18 1.88 0.00 0.00 0.00 0.00 0.00 173.10 174.80 2kwn n ALA 15 N 3.59 0.00 0.00 3.20 0.00 -1.26 -5.21 120.51 120.83 2kwn n ALA 15 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2kwn n ALA 15 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2kwn n ALA 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kwn n ARG 17 N 0.00 0.00 0.00 0.00 0.63 -1.26 -5.06 116.66 110.97 2kwn n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kwn n ARG 17 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2kwn n ARG 17 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 2kwn n HIS 18 N 0.00 0.00 -2.74 -0.14 -0.00 -1.26 -5.11 115.22 105.97 2kwn n HIS 18 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.68 2kwn n HIS 18 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 2kwn n HIS 18 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2kwn n ARG 19 N 0.00 -3.68 -3.36 -1.40 3.00 -1.26 -4.97 116.66 104.99 2kwn n ARG 19 Ca 0.00 2.86 -0.34 0.00 -0.00 0.00 0.00 57.85 60.37 2kwn n ARG 19 Cb 0.00 -4.07 -0.06 0.00 0.00 0.00 0.00 32.46 28.33 2kwn n ARG 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2kwn s LYS 20 N -0.63 3.92 0.05 -0.14 -2.85 -1.26 -5.09 119.74 113.74 2kwn s LYS 20 Ca -0.19 0.43 0.05 0.00 -1.00 0.00 0.00 55.97 55.26 2kwn s LYS 20 Cb 0.01 -2.81 -0.02 0.00 -2.06 0.00 0.00 37.83 32.95 2kwn s LYS 20 CO 0.60 0.41 -0.15 0.14 0.10 0.00 0.00 175.35 176.45 2kwn s VAL 21 N -1.61 1.19 -0.20 1.79 -7.23 -1.26 -5.06 120.40 108.03 2kwn s VAL 21 Ca 0.42 -1.13 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2kwn s VAL 21 Cb -0.14 -1.09 -0.11 0.00 0.56 0.00 0.00 36.38 35.61 2kwn s VAL 21 CO 0.20 -0.05 -0.21 0.18 -0.31 0.00 0.00 175.10 174.90 2kwn n LEU 22 N 1.67 2.22 -0.55 1.32 7.99 -1.26 -5.34 117.00 123.05 2kwn n LEU 22 Ca -0.19 0.07 0.14 0.00 -0.01 0.00 0.00 56.01 56.02 2kwn n LEU 22 Cb 0.54 -0.63 0.47 0.00 -0.11 0.00 0.00 43.42 43.69 2kwn n LEU 22 CO 0.22 0.62 0.84 0.54 -1.51 0.00 0.00 177.39 178.10