#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 3.92 0.00 0.99 1.43 -1.26 -4.92 118.68 118.84 2kwn s LEU 10 Ca 0.00 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2kwn s LEU 10 Cb 0.00 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2kwn s LEU 10 CO 0.00 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2kwn n GLY 11 N -1.07 -2.30 3.77 -3.19 0.00 -1.26 -5.14 105.19 96.00 2kwn n GLY 11 Ca 0.02 0.75 -0.37 0.00 0.00 0.00 0.00 46.02 46.41 2kwn n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kwn s LYS 12 N -0.30 3.54 0.00 1.61 2.47 -1.26 -4.83 119.74 120.97 2kwn s LYS 12 Ca 0.00 1.79 0.00 0.00 -1.56 0.00 0.00 55.97 56.20 2kwn s LYS 12 Cb 0.00 -2.27 0.00 0.00 -1.46 0.00 0.00 37.83 34.10 2kwn s LYS 12 CO 0.00 -0.74 0.00 0.41 0.16 0.00 0.00 175.35 175.18 2kwn n GLY 13 N 0.42 0.39 3.95 5.54 0.00 -1.26 -5.09 105.19 109.15 2kwn n GLY 13 Ca 0.09 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 1.76 0.00 -0.02 0.00 -1.26 -5.23 107.32 102.57 2kwn s GLY 14 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2kwn s GLY 14 CO 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 173.10 172.29 2kwn n ALA 15 N -2.64 0.07 -1.61 3.20 0.00 -1.26 -5.06 120.51 113.21 2kwn n ALA 15 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2kwn n ALA 15 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.04 0.00 0.00 0.00 3.00 -1.26 -5.25 116.66 113.11 2kwn n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kwn n ARG 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2kwn n ARG 17 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2kwn n HIS 18 N 0.00 0.00 0.00 -0.14 1.44 -1.26 -5.05 115.22 110.21 2kwn n HIS 18 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2kwn n HIS 18 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2kwn n HIS 18 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2kwn n ARG 19 N 0.00 4.11 -1.81 -1.40 0.63 -1.26 -5.14 116.66 111.78 2kwn n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kwn n ARG 19 Cb 0.00 -0.41 0.00 0.00 0.45 0.00 0.00 32.46 32.50 2kwn n ARG 19 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kwn n LYS 20 N -0.08 -4.88 -0.07 -0.14 4.81 -1.26 -4.98 118.16 111.56 2kwn n LYS 20 Ca 0.00 3.51 0.01 0.00 -0.87 0.00 0.00 58.31 60.96 2kwn n LYS 20 Cb 0.00 -3.76 0.01 0.00 0.02 0.00 0.00 35.03 31.30 2kwn n LYS 20 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2kwn n VAL 21 N 1.25 0.51 -1.87 3.15 0.24 -1.26 -4.98 118.33 115.38 2kwn n VAL 21 Ca 0.00 -0.55 -0.18 0.00 -2.04 0.00 0.00 64.34 61.58 2kwn n VAL 21 Cb 0.00 0.65 -0.05 0.00 -1.47 0.00 0.00 33.84 32.97 2kwn n VAL 21 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2kwn n LEU 22 N -0.30 -1.43 0.00 1.34 4.77 -1.26 -5.36 117.00 114.76 2kwn n LEU 22 Ca 0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2kwn n LEU 22 Cb 0.46 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 38.99 2kwn n LEU 22 CO 0.00 -0.63 0.00 -1.14 -1.33 0.00 0.00 177.39 174.29