#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 2.81 0.00 0.99 1.02 -1.26 -5.08 118.68 117.16 2kwn s LEU 10 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.12 2kwn s LEU 10 Cb 0.00 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.18 2kwn s LEU 10 CO 0.00 -2.57 0.00 0.61 0.02 0.00 0.00 176.35 174.41 2kwn n GLY 11 N -3.53 0.59 3.58 -3.19 0.00 -1.26 -5.14 105.19 96.24 2kwn n GLY 11 Ca 0.16 0.39 -0.37 0.00 0.00 0.00 0.00 46.02 46.20 2kwn n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kwn s LYS 12 N 0.00 3.92 0.17 1.61 1.02 -1.26 -5.09 119.74 120.11 2kwn s LYS 12 Ca 0.00 -0.34 0.03 0.00 0.02 0.00 0.00 55.97 55.67 2kwn s LYS 12 Cb 0.00 -3.56 0.03 0.00 -0.52 0.00 0.00 37.83 33.78 2kwn s LYS 12 CO 0.00 -0.12 0.24 0.41 -0.92 0.00 0.00 175.35 174.96 2kwn n GLY 13 N 4.84 1.84 0.00 -3.33 0.00 -1.26 -4.98 105.19 102.30 2kwn n GLY 13 Ca -0.15 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.73 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 2.92 1.06 3.49 -0.02 0.00 -1.26 -5.27 105.19 106.11 2kwn n GLY 14 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -1.79 0.02 4.61 0.00 -1.26 -5.28 121.76 118.07 2kwn s ALA 15 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2kwn s ALA 15 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.50 2kwn s ALA 15 CO 0.00 -0.65 0.00 2.89 0.00 0.00 0.00 175.76 178.00 2kwn n ARG 17 N -0.12 0.00 0.00 0.00 1.85 -1.26 -5.04 116.66 112.09 2kwn n ARG 17 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.74 2kwn n ARG 17 Cb 0.62 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.03 2kwn n ARG 17 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2kwn n HIS 18 N -2.13 0.00 -0.44 2.89 1.44 -1.26 -5.04 115.22 110.67 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 0.62 -0.49 -1.40 3.00 -1.26 -5.02 116.66 112.11 2kwn n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kwn n ARG 19 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 32.41 2kwn n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2kwn n LYS 20 N 0.00 -1.16 -3.74 -0.14 2.85 -1.26 -4.83 118.16 109.87 2kwn n LYS 20 Ca 0.00 0.18 -0.11 0.00 -1.05 0.00 0.00 58.31 57.33 2kwn n LYS 20 Cb 0.00 -3.68 -0.07 0.00 -0.65 0.00 0.00 35.03 30.63 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 -0.62 0.09 -0.18 0.58 -7.23 -1.26 -5.06 120.40 106.72 2kwn s VAL 21 Ca 0.00 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 2kwn s VAL 21 Cb 0.00 -1.04 0.05 0.00 0.56 0.00 0.00 36.38 35.95 2kwn s VAL 21 CO 0.00 -0.40 0.24 -0.11 -0.31 0.00 0.00 175.10 174.53 2kwn n LEU 22 N 0.33 -6.12 0.00 1.32 0.00 -1.26 -5.12 117.00 106.15 2kwn n LEU 22 Ca -0.18 2.31 0.00 0.00 0.00 0.00 0.00 56.01 58.15 2kwn n LEU 22 Cb 0.61 -3.25 0.00 0.00 0.00 0.00 0.00 43.42 40.78 2kwn n LEU 22 CO 0.21 -4.04 0.20 -1.14 0.00 0.00 0.00 177.39 172.62