#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tck n ASP 2 N 0.00 1.78 -0.02 0.55 2.03 -1.26 -5.00 116.55 114.63 1tck n ASP 2 Ca 0.00 -3.11 -0.15 0.00 0.52 0.00 0.00 54.79 52.05 1tck n ASP 2 Cb 0.00 0.83 -0.10 0.00 -0.72 0.00 0.00 41.12 41.12 1tck n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tck n THR 5 N -2.28 0.00 -3.71 0.00 -1.04 -1.26 -4.89 114.28 101.09 1tck n THR 5 Ca -0.14 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1tck n THR 5 Cb 0.71 -0.27 -0.14 0.00 -1.82 0.00 0.00 70.33 68.81 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 -1.43 0.13 -0.98 -2.82 1.02 -1.26 -4.01 119.74 110.40 1tck s LYS 8 Ca 0.00 0.52 -0.01 0.00 0.02 0.00 0.00 55.97 56.50 1tck s LYS 8 Cb 0.00 -0.15 0.33 0.00 -0.52 0.00 0.00 37.83 37.49 1tck s LYS 8 CO 0.00 -0.21 1.88 1.63 -0.92 0.00 0.00 175.35 177.73 1tck n LYS 9 N 4.59 4.69 0.00 1.68 4.76 0.26 -4.68 118.16 129.47 1tck n LYS 9 Ca -0.19 -4.36 0.11 0.00 -2.87 0.00 0.00 58.31 51.00 1tck n LYS 9 Cb 0.51 -2.41 0.59 0.00 -1.84 0.00 0.00 35.03 31.88 1tck n LYS 9 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tck h LYS 11 N 0.00 0.00 -7.63 0.00 1.57 -1.90 -3.40 116.57 105.21 1tck h LYS 11 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 1tck h LYS 11 Cb 0.08 0.00 0.18 0.00 0.08 0.00 0.00 32.23 32.57 1tck h LYS 11 CO 0.00 0.11 0.28 -0.51 -0.57 0.00 0.00 179.45 178.76 1tck s ASP 12 N -6.03 1.83 -0.10 0.86 1.11 -1.06 -5.01 116.67 108.27 1tck s ASP 12 Ca 0.03 0.37 -0.04 0.00 0.18 0.00 0.00 52.55 53.09 1tck s ASP 12 Cb 0.08 -0.45 -0.01 0.00 1.07 0.00 0.00 42.92 43.60 1tck s ASP 12 CO 0.62 -3.54 -0.08 0.00 1.18 0.00 0.00 175.17 173.35 1tck h ALA 13 N -2.19 0.00 0.00 5.23 0.00 -1.89 -3.32 119.26 117.09 1tck h ALA 13 Ca -0.44 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1tck h ALA 13 Cb 1.25 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1tck h ALA 13 CO 0.33 0.23 0.06 1.04 0.00 0.00 0.00 179.25 180.91 1tck n GLN 14 N -4.18 0.00 0.00 0.00 6.02 -1.26 -0.32 117.38 117.64 1tck n GLN 14 Ca -0.03 0.36 0.11 0.00 -0.01 0.00 0.00 57.00 57.43 1tck n GLN 14 Cb 0.12 -1.56 0.08 0.00 1.02 0.00 0.00 30.24 29.90 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 1.11 2.52 -0.21 0.00 5.02 0.56 -4.66 118.16 122.51 1tck n LYS 16 Ca 0.13 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 1tck n LYS 16 Cb 0.56 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 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 2.49 0.00 -0.52 1.97 3.00 -1.26 -2.85 117.38 120.21 1tck n GLN 18 Ca 0.52 0.21 0.42 0.00 -0.01 0.00 0.00 57.00 58.15 1tck n GLN 18 Cb 0.70 0.00 0.69 0.00 0.00 0.00 0.00 30.24 31.63 1tck n GLN 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1tck n ARG 19 N 0.22 -0.03 -0.81 -1.09 1.85 -1.26 0.28 116.66 115.82 1tck n ARG 19 Ca 0.00 1.16 -0.16 0.00 -1.00 0.00 0.00 57.85 57.85 1tck n ARG 19 Cb 0.00 -2.39 0.08 0.00 -1.05 0.00 0.00 32.46 29.10 1tck n ARG 19 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62