#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tck s ASP 2 N 0.00 2.35 0.46 0.55 -1.08 -1.26 -4.96 116.67 112.73 1tck s ASP 2 Ca 0.00 -1.64 0.15 0.00 -0.52 0.00 0.00 52.55 50.54 1tck s ASP 2 Cb 0.00 0.45 1.10 0.00 -1.46 0.00 0.00 42.92 43.01 1tck s ASP 2 CO 0.00 -0.92 2.03 0.00 0.52 0.00 0.00 175.17 176.80 1tck n THR 5 N -0.48 0.00 -3.96 0.00 -1.04 -0.43 -4.92 114.28 103.45 1tck n THR 5 Ca 0.08 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.86 1tck n THR 5 Cb 0.42 -0.24 -0.17 0.00 -1.82 0.00 0.00 70.33 68.53 1tck n THR 5 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1tck s LYS 8 N -2.00 0.96 -1.44 -2.82 1.02 -1.26 -4.57 119.74 109.63 1tck s LYS 8 Ca 0.20 -0.07 -0.07 0.00 0.02 0.00 0.00 55.97 56.05 1tck s LYS 8 Cb 0.09 -1.11 0.04 0.00 -0.52 0.00 0.00 37.83 36.33 1tck s LYS 8 CO 0.15 -0.22 2.59 1.63 -0.92 0.00 0.00 175.35 178.59 1tck n LYS 9 N 4.73 4.22 -0.32 1.68 5.02 0.20 -4.66 118.16 129.03 1tck n LYS 9 Ca -0.14 -2.98 -0.05 0.00 -2.02 0.00 0.00 58.31 53.12 1tck n LYS 9 Cb 0.50 -2.71 0.04 0.00 -0.02 0.00 0.00 35.03 32.84 1tck n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tck n LYS 11 N 0.26 2.79 -3.60 0.00 4.81 -1.26 -4.79 118.16 116.37 1tck n LYS 11 Ca 0.13 -0.33 -0.29 0.00 -0.87 0.00 0.00 58.31 56.95 1tck n LYS 11 Cb 0.72 -0.83 -0.04 0.00 0.02 0.00 0.00 35.03 34.90 1tck n LYS 11 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1tck s ASP 12 N -0.73 6.43 0.09 3.14 -1.08 -1.18 -5.01 116.67 118.33 1tck s ASP 12 Ca 0.02 0.53 -0.32 0.00 -0.52 0.00 0.00 52.55 52.26 1tck s ASP 12 Cb 0.02 -2.06 -0.15 0.00 -1.46 0.00 0.00 42.92 39.27 1tck s ASP 12 CO 0.07 -0.06 1.61 0.00 0.52 0.00 0.00 175.17 177.32 1tck h ALA 13 N 2.14 -0.81 0.00 3.66 0.00 -1.95 -0.89 119.26 121.41 1tck h ALA 13 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1tck h ALA 13 Cb 1.18 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1tck h ALA 13 CO 0.69 -0.98 0.00 1.04 0.00 0.00 0.00 179.25 179.99 1tck n GLN 14 N -5.47 0.15 0.00 0.00 6.02 -1.26 -1.66 117.38 115.16 1tck n GLN 14 Ca -0.11 0.11 0.06 0.00 -0.01 0.00 0.00 57.00 57.06 1tck n GLN 14 Cb 0.37 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.16 1tck n GLN 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1tck n LYS 16 N 0.30 1.65 -0.17 0.00 4.01 -0.66 -4.69 118.16 118.60 1tck n LYS 16 Ca 0.06 -0.85 0.00 0.00 -0.51 0.00 0.00 58.31 57.02 1tck n LYS 16 Cb 0.29 -1.94 0.00 0.00 -0.51 0.00 0.00 35.03 32.88 1tck n LYS 16 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1tck n GLN 18 N 2.70 0.00 -0.59 1.97 -0.06 -1.26 -2.79 117.38 117.35 1tck n GLN 18 Ca 0.35 0.17 0.46 0.00 -2.00 0.00 0.00 57.00 55.98 1tck n GLN 18 Cb 0.68 0.00 0.70 0.00 -4.06 0.00 0.00 30.24 27.57 1tck n GLN 18 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1tck n ARG 19 N 1.62 0.00 -0.68 3.69 1.74 -1.26 0.23 116.66 122.01 1tck n ARG 19 Ca 0.00 0.99 -0.09 0.00 -0.77 0.00 0.00 57.85 57.98 1tck n ARG 19 Cb 0.00 -2.31 0.15 0.00 -1.02 0.00 0.00 32.46 29.27 1tck n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11