#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwn n LEU 10 N 0.00 4.45 0.00 0.99 4.77 -1.26 -5.06 117.00 120.89 2kwn n LEU 10 Ca 0.00 -3.44 0.00 0.00 -0.03 0.00 0.00 56.01 52.54 2kwn n LEU 10 Cb 0.00 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2kwn n LEU 10 CO 0.00 0.99 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2kwn n GLY 11 N -0.82 0.67 2.94 -0.72 0.00 -1.26 -5.03 105.19 100.96 2kwn n GLY 11 Ca 0.32 -2.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.10 0.79 0.37 1.61 2.20 -1.26 -5.15 119.74 117.21 2kwn s LYS 12 Ca 0.00 -0.70 -0.26 0.00 -0.36 0.00 0.00 55.97 54.65 2kwn s LYS 12 Cb 0.00 -0.31 -0.09 0.00 -1.51 0.00 0.00 37.83 35.92 2kwn s LYS 12 CO 0.00 -1.22 1.09 0.20 -0.36 0.00 0.00 175.35 175.06 2kwn s GLY 13 N 1.46 2.85 0.00 5.54 0.00 -1.26 -4.87 107.32 111.03 2kwn s GLY 13 Ca 0.19 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.73 2kwn s GLY 13 CO -0.06 1.31 0.00 0.61 0.00 0.00 0.00 173.10 174.97 2kwn n GLY 14 N 0.62 0.07 3.18 0.20 0.00 -1.26 -5.30 105.19 102.70 2kwn n GLY 14 Ca 0.03 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2kwn n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwn s ALA 15 N -1.23 0.55 0.00 4.61 0.00 -1.26 -5.29 121.76 119.14 2kwn s ALA 15 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2kwn s ALA 15 Cb 0.00 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2kwn s ALA 15 CO 0.00 -0.51 0.00 -2.13 0.00 0.00 0.00 175.76 173.12 2kwn n ARG 17 N -0.09 0.00 0.00 0.00 3.00 -1.26 -5.22 116.66 113.09 2kwn n ARG 17 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2kwn n ARG 17 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.09 2kwn n ARG 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2kwn n HIS 18 N 0.00 0.00 0.00 -0.14 8.25 -1.26 -4.94 115.22 117.13 2kwn n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2kwn n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2kwn n HIS 18 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2kwn n ARG 19 N 0.00 0.00 0.00 -0.41 0.63 -1.26 -4.91 116.66 110.71 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 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.38 2kwn n ARG 19 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2kwn n LYS 20 N -1.93 0.00 -2.46 -0.14 2.85 -1.26 -4.72 118.16 110.50 2kwn n LYS 20 Ca 0.00 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.03 2kwn n LYS 20 Cb 0.00 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.45 2kwn n LYS 20 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2kwn s VAL 21 N 0.00 2.40 0.00 0.58 -7.23 -1.26 -5.00 120.40 109.89 2kwn s VAL 21 Ca 0.00 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2kwn s VAL 21 Cb 0.00 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 34.04 2kwn s VAL 21 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 2kwn n LEU 22 N -2.69 0.00 -0.83 1.32 -0.00 -1.26 -5.27 117.00 108.26 2kwn n LEU 22 Ca 0.10 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.23 2kwn n LEU 22 Cb 0.60 0.00 0.21 0.00 -0.00 0.00 0.00 43.42 44.23 2kwn n LEU 22 CO 0.47 0.00 0.69 -2.11 -0.00 0.00 0.00 177.39 176.44