#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwn h LEU 10 N 0.00 0.60 0.00 0.99 4.07 -2.10 -3.46 115.31 115.40 2kwn h LEU 10 Ca 0.00 -0.79 0.00 0.00 0.08 0.00 0.00 57.88 57.17 2kwn h LEU 10 Cb 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.54 2kwn h LEU 10 CO 0.00 1.65 0.00 0.61 -1.08 0.00 0.00 178.44 179.62 2kwn n GLY 11 N 1.75 0.12 2.15 0.83 0.00 -1.26 -5.12 105.19 103.66 2kwn n GLY 11 Ca -0.19 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 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 0.67 0.00 1.61 -0.00 -1.26 -5.12 118.16 114.06 2kwn n LYS 12 Ca 0.00 -2.22 0.00 0.00 -0.00 0.00 0.00 58.31 56.09 2kwn n LYS 12 Cb 0.00 1.26 0.00 0.00 -0.00 0.00 0.00 35.03 36.29 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 0.25 -0.59 0.00 2.58 0.00 -1.26 -5.04 105.19 101.13 2kwn n GLY 13 Ca -0.03 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.50 5.02 -0.02 0.00 -1.26 -5.10 105.19 103.33 2kwn n GLY 14 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -0.97 0.00 4.61 0.00 -1.26 -5.20 120.51 117.69 2kwn n ALA 15 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2kwn n ALA 15 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.19 0.00 0.00 0.00 3.00 -1.26 -5.21 116.66 111.00 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 0.17 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.63 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 -5.07 115.22 110.19 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 2.71 -2.92 -1.40 0.63 -1.26 -5.09 116.66 109.32 2kwn n ARG 19 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 2kwn n ARG 19 Cb 0.00 -0.33 0.01 0.00 0.45 0.00 0.00 32.46 32.58 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 -0.16 -1.96 0.00 -0.14 4.81 -1.26 -4.98 118.16 114.47 2kwn n LYS 20 Ca 0.00 1.87 0.00 0.00 -0.87 0.00 0.00 58.31 59.31 2kwn n LYS 20 Cb 0.00 -5.70 0.00 0.00 0.02 0.00 0.00 35.03 29.35 2kwn n LYS 20 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2kwn n VAL 21 N -0.88 0.00 0.72 3.15 3.14 -1.26 -4.74 118.33 118.46 2kwn n VAL 21 Ca 0.07 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.57 2kwn n VAL 21 Cb 0.47 -0.33 0.48 0.00 -1.06 0.00 0.00 33.84 33.41 2kwn n VAL 21 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kwn n LEU 22 N -1.06 0.21 0.00 6.55 -0.00 -1.26 -5.34 117.00 116.09 2kwn n LEU 22 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.54 2kwn n LEU 22 Cb 0.18 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.12 2kwn n LEU 22 CO 0.00 -0.17 0.00 -1.14 -0.00 0.00 0.00 177.39 176.08