#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 0.00 -2.53 0.99 4.77 -1.26 -4.53 117.00 114.44 2kwn n LEU 10 Ca 0.00 0.83 -0.24 0.00 -0.03 0.00 0.00 56.01 56.57 2kwn n LEU 10 Cb 0.00 -2.34 0.00 0.00 -2.33 0.00 0.00 43.42 38.75 2kwn n LEU 10 CO 0.00 -2.16 0.14 0.61 -1.33 0.00 0.00 177.39 174.65 2kwn n GLY 11 N -2.27 5.25 1.19 -0.72 0.00 -1.26 -5.08 105.19 102.30 2kwn n GLY 11 Ca 0.01 -2.52 0.05 0.00 0.00 0.00 0.00 46.02 43.55 2kwn n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kwn n LYS 12 N -0.40 -2.98 -1.90 1.61 4.81 -1.26 -4.96 118.16 113.08 2kwn n LYS 12 Ca 0.34 2.36 -0.30 0.00 -0.87 0.00 0.00 58.31 59.84 2kwn n LYS 12 Cb 0.68 -3.10 0.17 0.00 0.02 0.00 0.00 35.03 32.79 2kwn n LYS 12 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2kwn s GLY 13 N -5.53 1.73 0.00 3.14 0.00 -1.26 -5.07 107.32 100.32 2kwn s GLY 13 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2kwn s GLY 13 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.35 2kwn n GLY 14 N -3.58 0.17 1.48 0.20 0.00 -1.26 -5.26 105.19 96.94 2kwn n GLY 14 Ca 0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.34 -3.87 0.00 4.61 0.00 -1.26 -5.13 120.51 113.52 2kwn n ALA 15 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 53.44 54.24 2kwn n ALA 15 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -4.37 0.00 0.00 0.00 3.00 -1.26 -5.08 116.66 108.95 2kwn n ARG 17 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 2kwn n ARG 17 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.16 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 -3.44 -0.14 8.25 -1.26 -5.06 115.22 113.58 2kwn n HIS 18 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2kwn n HIS 18 Cb 0.00 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.98 -0.49 -0.41 0.63 -1.26 -4.91 116.66 108.24 2kwn n ARG 19 Ca 0.00 1.50 -0.29 0.00 -0.92 0.00 0.00 57.85 58.14 2kwn n ARG 19 Cb 0.00 -2.48 0.27 0.00 0.45 0.00 0.00 32.46 30.70 2kwn n ARG 19 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2kwn s LYS 20 N -2.50 -1.67 -0.28 -0.14 -2.85 -1.26 -5.07 119.74 105.95 2kwn s LYS 20 Ca 0.37 0.58 -0.19 0.00 -1.00 0.00 0.00 55.97 55.73 2kwn s LYS 20 Cb -0.04 -1.49 0.11 0.00 -2.06 0.00 0.00 37.83 34.35 2kwn s LYS 20 CO 0.87 -4.16 0.87 0.54 0.10 0.00 0.00 175.35 173.57 2kwn s VAL 21 N -2.40 0.00 -0.32 1.79 0.11 -1.26 -5.04 120.40 113.28 2kwn s VAL 21 Ca 0.69 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.84 2kwn s VAL 21 Cb -0.21 -1.00 0.75 0.00 -1.53 0.00 0.00 36.38 34.39 2kwn s VAL 21 CO 0.63 0.00 1.80 0.18 -3.33 0.00 0.00 175.10 174.38 2kwn n LEU 22 N 3.51 6.04 0.00 2.54 4.32 -1.26 -5.31 117.00 126.84 2kwn n LEU 22 Ca -0.17 -3.22 0.00 0.00 -0.02 0.00 0.00 56.01 52.59 2kwn n LEU 22 Cb 0.57 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 2kwn n LEU 22 CO 0.01 0.81 0.00 -1.14 -1.22 0.00 0.00 177.39 175.85