#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 -0.62 0.99 4.07 -2.14 -3.51 115.31 114.05 2kwn h LEU 10 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2kwn h LEU 10 Cb 0.00 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2kwn h LEU 10 CO 0.00 0.16 -0.31 0.61 -1.08 0.00 0.00 178.44 177.82 2kwn n GLY 11 N 1.55 -3.98 0.14 0.83 0.00 -1.26 -4.96 105.19 97.51 2kwn n GLY 11 Ca -0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 2kwn n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kwn h LYS 12 N 1.10 -0.29 0.00 1.61 1.79 -2.03 -3.49 116.57 115.25 2kwn h LYS 12 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2kwn h LYS 12 Cb 0.00 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2kwn h LYS 12 CO 0.00 -0.19 0.00 0.41 -1.08 0.00 0.00 179.45 178.59 2kwn n GLY 13 N 0.61 2.37 2.73 3.86 0.00 -1.26 -4.99 105.19 108.51 2kwn n GLY 13 Ca -0.04 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.08 1.91 -0.02 0.00 -1.26 -5.02 105.19 100.73 2kwn n GLY 14 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 46.02 46.27 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 1.19 2.71 -0.02 4.61 0.00 -1.26 -4.92 120.51 122.82 2kwn n ALA 15 Ca 0.06 -2.66 0.00 0.00 0.00 0.00 0.00 53.44 50.85 2kwn n ALA 15 Cb 0.67 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.09 0.00 0.00 0.00 3.00 -1.26 -4.69 116.66 113.61 2kwn n ARG 17 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 2kwn n ARG 17 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.44 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 0.00 -0.14 8.25 -1.26 -4.90 115.22 117.17 2kwn n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2kwn n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 0.00 0.00 -0.41 3.00 -1.26 -4.88 116.66 113.11 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 -2.78 0.00 0.00 0.00 0.00 0.00 32.46 29.68 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 -1.96 0.00 -2.05 -0.14 2.85 -1.26 -4.60 118.16 110.99 2kwn n LYS 20 Ca 0.00 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.90 2kwn n LYS 20 Cb 0.00 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.41 2kwn n LYS 20 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2kwn s VAL 21 N 0.00 2.70 -0.05 0.58 0.11 -1.26 -5.03 120.40 117.45 2kwn s VAL 21 Ca 0.00 0.45 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2kwn s VAL 21 Cb 0.00 -3.19 -0.03 0.00 -1.53 0.00 0.00 36.38 31.64 2kwn s VAL 21 CO 0.00 -0.08 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.79 2kwn s LEU 22 N -3.94 2.78 0.00 2.54 1.43 -1.26 -5.26 118.68 114.97 2kwn s LEU 22 Ca 0.76 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2kwn s LEU 22 Cb -0.30 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2kwn s LEU 22 CO 0.33 0.35 0.25 0.54 0.23 0.00 0.00 176.35 178.05