#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 5.32 0.00 0.99 2.96 -1.26 -3.89 118.68 122.80 2kwn s LEU 10 Ca 0.00 -1.20 0.00 0.00 -0.22 0.00 0.00 54.13 52.71 2kwn s LEU 10 Cb 0.00 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2kwn s LEU 10 CO 0.00 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.77 2kwn n GLY 11 N 5.21 2.44 0.00 7.98 0.00 -1.26 -4.86 105.19 114.70 2kwn n GLY 11 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2kwn n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kwn n LYS 12 N 0.00 2.49 0.00 1.61 0.00 -1.26 -5.15 118.16 115.84 2kwn n LYS 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2kwn n LYS 12 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 35.03 34.54 2kwn n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kwn n GLY 13 N 0.28 0.28 0.00 2.58 0.00 -1.25 -4.95 105.19 102.13 2kwn n GLY 13 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2kwn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kwn n GLY 14 N 0.00 1.10 2.00 -0.02 0.00 -1.26 -2.19 105.19 104.82 2kwn n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kwn n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwn n ALA 15 N -1.77 -1.93 0.00 4.61 0.00 -1.26 -4.87 120.51 115.28 2kwn n ALA 15 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2kwn n ALA 15 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 1.23 0.00 0.00 0.00 3.00 -1.26 -5.16 116.66 114.47 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 0.72 0.00 0.00 0.00 177.63 178.35 2kwn n HIS 18 N 0.00 0.00 -0.20 -0.14 8.25 -1.26 -4.96 115.22 116.91 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 -4.88 116.66 110.74 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 -3.38 0.00 0.00 0.45 0.00 0.00 32.46 29.53 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 -2.00 0.00 -2.18 -0.14 2.85 -1.26 -4.45 118.16 110.98 2kwn n LYS 20 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 2kwn n LYS 20 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2kwn n LYS 20 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2kwn s VAL 21 N 0.00 2.87 1.06 0.58 1.01 -1.26 -5.00 120.40 119.66 2kwn s VAL 21 Ca 0.00 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 2kwn s VAL 21 Cb 0.00 -3.53 0.22 0.00 0.00 0.00 0.00 36.38 33.08 2kwn s VAL 21 CO 0.00 0.18 1.07 -1.48 0.00 0.00 0.00 175.10 174.87 2kwn s LEU 22 N -1.90 1.60 0.00 3.92 0.05 -1.26 -5.27 118.68 115.82 2kwn s LEU 22 Ca 0.50 1.70 0.00 0.00 0.05 0.00 0.00 54.13 56.39 2kwn s LEU 22 Cb -0.37 -3.82 0.00 0.00 -2.05 0.00 0.00 46.19 39.95 2kwn s LEU 22 CO 0.49 -3.68 0.00 -1.14 -0.55 0.00 0.00 176.35 171.47