#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 -0.15 0.06 0.55 1.11 -1.26 -4.98 116.67 112.01 1tck s ASP 2 Ca 0.00 -0.08 0.20 0.00 0.18 0.00 0.00 52.55 52.85 1tck s ASP 2 Cb 0.00 0.21 -0.15 0.00 1.07 0.00 0.00 42.92 44.05 1tck s ASP 2 CO 0.00 -0.36 0.75 0.00 1.18 0.00 0.00 175.17 176.74 1tck n THR 5 N -1.51 0.44 -3.69 0.00 -1.04 -1.26 -4.92 114.28 102.30 1tck n THR 5 Ca 0.00 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.05 61.65 1tck n THR 5 Cb 0.31 -0.28 -0.05 0.00 -1.82 0.00 0.00 70.33 68.49 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 -1.50 0.99 -0.41 -2.82 1.02 -1.26 -4.32 119.74 111.45 1tck s LYS 8 Ca 0.11 -0.74 0.09 0.00 0.02 0.00 0.00 55.97 55.44 1tck s LYS 8 Cb 0.07 0.43 0.29 0.00 -0.52 0.00 0.00 37.83 38.10 1tck s LYS 8 CO 0.04 -0.37 0.71 1.63 -0.92 0.00 0.00 175.35 176.44 1tck n LYS 9 N -0.11 0.83 -0.58 1.68 5.02 -0.19 -4.88 118.16 119.93 1tck n LYS 9 Ca -0.16 -2.88 -0.11 0.00 -2.02 0.00 0.00 58.31 53.14 1tck n LYS 9 Cb 0.63 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 34.32 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 0.09 2.16 -1.30 0.00 5.02 -1.26 -4.77 118.16 118.09 1tck n LYS 11 Ca 0.23 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.24 1tck n LYS 11 Cb 0.83 -1.15 0.18 0.00 -0.02 0.00 0.00 35.03 34.87 1tck n LYS 11 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1tck s ASP 12 N -4.03 2.44 -0.06 4.39 2.15 -1.24 -4.90 116.67 115.42 1tck s ASP 12 Ca -0.05 0.92 -0.18 0.00 0.43 0.00 0.00 52.55 53.67 1tck s ASP 12 Cb 0.02 -1.42 -0.13 0.00 -0.30 0.00 0.00 42.92 41.09 1tck s ASP 12 CO 0.22 -3.21 0.69 0.00 -0.17 0.00 0.00 175.17 172.70 1tck h ALA 13 N -1.95 -0.22 0.00 3.66 0.00 -1.96 -2.83 119.26 115.95 1tck h ALA 13 Ca -0.51 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1tck h ALA 13 Cb 1.32 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1tck h ALA 13 CO 0.52 -0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.54 1tck n GLN 14 N -4.91 0.00 0.00 0.00 6.02 -1.26 -0.15 117.38 117.08 1tck n GLN 14 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1tck n GLN 14 Cb 0.24 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 -0.14 2.03 0.00 0.00 5.02 0.79 -4.67 118.16 121.19 1tck n LYS 16 Ca 0.00 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.12 1tck n LYS 16 Cb 0.05 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 3.17 0.00 -0.50 1.97 3.00 -1.26 -1.78 117.38 121.98 1tck n GLN 18 Ca 0.43 0.00 0.41 0.00 -0.01 0.00 0.00 57.00 57.84 1tck n GLN 18 Cb 0.47 0.00 0.73 0.00 0.00 0.00 0.00 30.24 31.44 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 0.06 -0.87 -1.09 2.43 -1.93 1.17 114.38 114.15 1tck h ARG 19 Ca 0.00 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1tck h ARG 19 Cb 0.00 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.44 1tck h ARG 19 CO 0.00 0.04 0.21 0.00 -1.51 0.00 0.00 179.97 178.70