#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 -0.06 -8.14 0.99 7.12 -2.00 -3.39 115.31 109.84 2kwn h LEU 10 Ca 0.00 -0.55 -0.72 0.00 0.13 0.00 0.00 57.88 56.74 2kwn h LEU 10 Cb 0.00 0.01 -0.27 0.00 -0.53 0.00 0.00 40.66 39.88 2kwn h LEU 10 CO 0.00 0.55 -0.42 -0.83 -0.13 0.00 0.00 178.44 177.61 2kwn s GLY 11 N -3.41 2.00 0.45 3.75 0.00 -1.26 -4.96 107.32 103.89 2kwn s GLY 11 Ca -0.16 -2.21 0.00 0.00 0.00 0.00 0.00 44.72 42.36 2kwn s GLY 11 CO 0.62 1.01 0.00 1.17 0.00 0.00 0.00 173.10 175.90 2kwn n LYS 12 N 4.99 -3.41 -2.16 2.90 4.81 -1.26 -4.93 118.16 119.09 2kwn n LYS 12 Ca -0.10 2.61 0.00 0.00 -0.87 0.00 0.00 58.31 59.94 2kwn n LYS 12 Cb 0.43 -3.13 0.00 0.00 0.02 0.00 0.00 35.03 32.35 2kwn n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kwn n GLY 13 N -1.82 0.80 0.00 3.14 0.00 -1.26 -2.25 105.19 103.80 2kwn n GLY 13 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.65 1.00 5.48 -0.02 0.00 -1.26 -1.76 105.19 107.99 2kwn n GLY 14 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.72 0.00 4.61 0.00 -1.26 -5.01 120.51 118.13 2kwn n ALA 15 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2kwn n ALA 15 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.99 -0.06 -2.68 0.00 3.00 -1.26 -5.15 116.66 108.52 2kwn n ARG 17 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 2kwn n ARG 17 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.57 2kwn n ARG 17 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2kwn s HIS 18 N -1.81 3.31 0.00 -0.14 3.76 -1.26 -4.65 115.29 114.49 2kwn s HIS 18 Ca 0.00 1.40 0.00 0.00 -0.15 0.00 0.00 55.06 56.31 2kwn s HIS 18 Cb 0.00 -3.31 0.00 0.00 1.11 0.00 0.00 32.58 30.38 2kwn s HIS 18 CO 0.00 -0.51 0.00 0.54 -0.85 0.00 0.00 174.74 173.92 2kwn n ARG 19 N 6.37 0.00 0.00 1.40 5.12 -1.26 -5.17 116.66 123.12 2kwn n ARG 19 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2kwn n ARG 19 Cb 0.46 -0.02 0.00 0.00 -1.16 0.00 0.00 32.46 31.75 2kwn n ARG 19 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2kwn n LYS 20 N -1.03 0.00 0.00 5.56 2.85 -1.26 -4.87 118.16 119.41 2kwn n LYS 20 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2kwn n LYS 20 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2kwn n LYS 20 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2kwn n VAL 21 N -0.42 0.00 -2.88 0.58 0.24 -1.26 -4.86 118.33 109.73 2kwn n VAL 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2kwn n VAL 21 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2kwn n VAL 21 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2kwn n LEU 22 N 0.00 0.00 0.00 1.34 4.77 -1.26 -5.28 117.00 116.57 2kwn n LEU 22 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2kwn n LEU 22 Cb 0.00 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.50 2kwn n LEU 22 CO 0.00 -0.32 0.62 -1.14 -1.33 0.00 0.00 177.39 175.22