#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 -0.15 0.99 7.94 -1.26 -2.78 117.00 121.74 2kwn n LEU 10 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 2kwn n LEU 10 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2kwn n LEU 10 CO 0.00 0.00 0.67 1.23 -1.11 0.00 0.00 177.39 178.18 2kwn h GLY 11 N 0.00 0.97 -0.73 -3.96 0.00 -2.10 -3.45 103.07 93.80 2kwn h GLY 11 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 47.33 46.19 2kwn h GLY 11 CO 0.00 0.78 0.14 0.28 0.00 0.00 0.00 176.54 177.74 2kwn n LYS 12 N -4.20 -0.17 0.00 4.80 5.02 -1.12 -5.05 118.16 117.44 2kwn n LYS 12 Ca -0.01 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 2kwn n LYS 12 Cb 0.43 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.87 2kwn n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kwn n GLY 13 N 0.01 2.23 0.16 0.72 0.00 -1.26 -4.13 105.19 102.91 2kwn n GLY 13 Ca 0.10 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 2kwn n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kwn h GLY 14 N 0.00 0.52 -5.08 -0.02 0.00 -1.99 -3.51 103.07 93.00 2kwn h GLY 14 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.77 2kwn h GLY 14 CO 0.00 0.51 -1.19 0.00 0.00 0.00 0.00 176.54 175.87 2kwn n ALA 15 N -2.46 -2.86 0.00 3.60 0.00 -1.26 -5.18 120.51 112.34 2kwn n ALA 15 Ca -0.06 1.62 0.00 0.00 0.00 0.00 0.00 53.44 55.00 2kwn n ALA 15 Cb 0.43 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.52 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 1.89 0.00 0.00 0.00 0.63 -1.26 -5.07 116.66 112.85 2kwn n ARG 17 Ca -0.27 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.66 2kwn n ARG 17 Cb 0.41 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.32 2kwn n ARG 17 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2kwn n HIS 18 N 0.00 0.00 -2.82 -0.14 8.25 -1.26 -5.07 115.22 114.18 2kwn n HIS 18 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2kwn n HIS 18 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 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 -2.89 -1.51 -0.41 3.00 -1.26 -4.80 116.66 108.79 2kwn n ARG 19 Ca 0.00 2.40 -0.39 0.00 -0.00 0.00 0.00 57.85 59.86 2kwn n ARG 19 Cb 0.00 -4.21 -0.02 0.00 0.00 0.00 0.00 32.46 28.23 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 1.06 3.87 0.00 -0.14 2.85 -1.26 -3.88 118.16 120.66 2kwn n LYS 20 Ca -0.06 -2.55 0.00 0.00 -1.05 0.00 0.00 58.31 54.65 2kwn n LYS 20 Cb 0.20 -2.79 0.00 0.00 -0.65 0.00 0.00 35.03 31.79 2kwn n LYS 20 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2kwn n VAL 21 N 3.22 0.00 0.23 0.58 0.31 -1.26 -4.87 118.33 116.54 2kwn n VAL 21 Ca 0.73 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.91 2kwn n VAL 21 Cb 0.24 -0.37 -0.08 0.00 -0.91 0.00 0.00 33.84 32.73 2kwn n VAL 21 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2kwn h LEU 22 N 0.00 -0.50 0.00 7.52 4.07 -1.92 -3.57 115.31 120.91 2kwn h LEU 22 Ca 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2kwn h LEU 22 Cb 0.38 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2kwn h LEU 22 CO 0.00 -0.19 0.00 -1.14 -1.08 0.00 0.00 178.44 176.03