#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 -0.07 0.51 0.55 1.01 -1.26 -4.90 116.67 112.51 1tck s ASP 2 Ca 0.00 -0.02 0.09 0.00 0.71 0.00 0.00 52.55 53.33 1tck s ASP 2 Cb 0.00 0.09 0.50 0.00 1.01 0.00 0.00 42.92 44.52 1tck s ASP 2 CO 0.00 -0.16 1.20 0.00 0.21 0.00 0.00 175.17 176.42 1tck n THR 5 N -2.62 0.05 -3.55 0.00 -1.04 0.48 -4.88 114.28 102.70 1tck n THR 5 Ca -0.20 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.54 1tck n THR 5 Cb 0.92 -0.48 -0.15 0.00 -1.82 0.00 0.00 70.33 68.80 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 -0.95 0.15 -1.33 -2.82 1.02 -1.26 -4.50 119.74 110.05 1tck s LYS 8 Ca 0.00 -0.30 -0.08 0.00 0.02 0.00 0.00 55.97 55.61 1tck s LYS 8 Cb 0.00 -1.38 -0.08 0.00 -0.52 0.00 0.00 37.83 35.85 1tck s LYS 8 CO 0.00 -0.87 2.69 1.63 -0.92 0.00 0.00 175.35 177.87 1tck n LYS 9 N 5.27 3.09 -1.74 1.68 5.02 0.19 -4.69 118.16 126.98 1tck n LYS 9 Ca -0.06 -1.90 -0.33 0.00 -2.02 0.00 0.00 58.31 54.00 1tck n LYS 9 Cb 0.45 -2.65 -0.03 0.00 -0.02 0.00 0.00 35.03 32.78 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 0.89 0.32 -2.38 0.00 5.02 -1.26 -4.87 118.16 115.88 1tck n LYS 11 Ca 0.53 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.48 1tck n LYS 11 Cb 0.42 -0.60 -0.02 0.00 -0.02 0.00 0.00 35.03 34.81 1tck n LYS 11 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tck s ASP 12 N -2.48 6.03 0.05 4.39 1.01 -1.26 -4.82 116.67 119.59 1tck s ASP 12 Ca 0.00 2.03 -0.13 0.00 0.71 0.00 0.00 52.55 55.15 1tck s ASP 12 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 1tck s ASP 12 CO 0.00 -1.00 1.21 0.00 0.21 0.00 0.00 175.17 175.60 1tck h ALA 13 N 1.32 -0.58 0.00 5.23 0.00 -1.98 0.12 119.26 123.38 1tck h ALA 13 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1tck h ALA 13 Cb 1.24 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1tck h ALA 13 CO 0.58 -0.66 0.75 1.96 0.00 0.00 0.00 179.25 181.88 1tck h GLN 14 N -0.21 0.00 0.00 0.00 4.20 -1.97 0.56 115.11 117.70 1tck h GLN 14 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1tck h GLN 14 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1tck h GLN 14 CO -0.19 0.00 -0.90 0.00 -0.67 0.00 0.00 178.83 177.07 1tck n LYS 16 N -1.48 0.56 0.00 0.00 5.02 0.20 -4.76 118.16 117.69 1tck n LYS 16 Ca 0.02 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 1tck n LYS 16 Cb 0.27 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 1tck n LYS 16 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1tck n GLN 18 N 4.62 0.00 0.02 1.97 3.00 -1.26 -3.28 117.38 122.46 1tck n GLN 18 Ca 0.12 0.00 0.18 0.00 -0.01 0.00 0.00 57.00 57.29 1tck n GLN 18 Cb 0.05 0.00 0.66 0.00 0.00 0.00 0.00 30.24 30.95 1tck n GLN 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1tck h ARG 19 N 0.00 0.05 -0.02 -1.09 2.43 -1.94 0.33 114.38 114.13 1tck h ARG 19 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tck h ARG 19 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1tck h ARG 19 CO 0.00 0.03 0.00 0.00 -1.51 0.00 0.00 179.97 178.49