#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmf s GLY 2 N 0.00 -0.03 0.00 0.55 0.00 -1.26 -5.13 107.32 101.45 1dmf s GLY 2 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1dmf s GLY 2 CO 0.00 2.80 0.00 -1.55 0.00 0.00 0.00 173.10 174.35 1dmf n PRO 3 N 3.76 1.72 -0.04 2.90 -0.04 -1.26 -5.04 135.00 137.00 1dmf n PRO 3 Ca 0.16 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.60 1dmf n PRO 3 Cb 0.48 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.93 1dmf n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dmf h ASN 6 N 4.12 0.00 0.00 0.00 -0.00 -1.96 -3.40 115.58 114.34 1dmf h ASN 6 Ca 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.84 1dmf h ASN 6 Cb 0.59 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 38.85 1dmf h ASN 6 CO 1.23 0.78 -0.13 0.47 -0.00 0.00 0.00 177.43 179.77 1dmf n ASP 7 N -3.02 -0.46 -3.21 1.15 8.00 -1.26 -5.07 116.55 112.68 1dmf n ASP 7 Ca -0.11 -1.45 -0.01 0.00 0.71 0.00 0.00 54.79 53.93 1dmf n ASP 7 Cb 0.92 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 42.14 1dmf n ASP 7 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1dmf s LYS 8 N 0.00 0.57 -0.59 -1.24 -2.85 -1.26 -5.07 119.74 109.31 1dmf s LYS 8 Ca 0.00 0.24 -0.27 0.00 -1.00 0.00 0.00 55.97 54.94 1dmf s LYS 8 Cb 0.00 0.03 -0.02 0.00 -2.06 0.00 0.00 37.83 35.78 1dmf s LYS 8 CO 0.00 -1.08 1.89 0.00 0.10 0.00 0.00 175.35 176.27 1dmf n VAL 10 N 7.28 2.91 0.04 0.00 0.24 -1.26 -4.41 118.33 123.13 1dmf n VAL 10 Ca 0.22 -1.95 -0.13 0.00 -2.04 0.00 0.00 64.34 60.44 1dmf n VAL 10 Cb 0.52 -0.38 -0.14 0.00 -1.47 0.00 0.00 33.84 32.37 1dmf n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dmf h GLN 12 N 0.04 0.00 0.00 0.00 7.50 -1.96 -3.38 115.11 117.31 1dmf h GLN 12 Ca -0.21 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.94 1dmf h GLN 12 Cb 1.96 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.49 1dmf h GLN 12 CO 0.13 0.00 0.00 -0.85 -1.50 0.00 0.00 178.83 176.61 1dmf n GLU 13 N -3.20 0.00 -1.12 1.46 0.00 -1.22 -5.06 120.64 111.50 1dmf n GLU 13 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.16 1dmf n GLU 13 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 32.13 1dmf n GLU 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dmf n GLY 14 N 3.82 0.58 0.02 -1.84 0.00 -1.09 -4.95 105.19 101.73 1dmf n GLY 14 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1dmf n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dmf n GLY 15 N -0.14 -1.22 0.00 -0.02 0.00 0.27 -4.92 105.19 99.16 1dmf n GLY 15 Ca -0.26 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1dmf n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmf n LYS 17 N -1.37 0.00 -0.81 0.00 4.76 -1.26 -4.87 118.16 114.60 1dmf n LYS 17 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 1dmf n LYS 17 Cb 0.00 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.25 1dmf n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dmf n ALA 18 N -3.00 4.78 -2.73 7.82 0.00 -1.26 -4.18 120.51 121.93 1dmf n ALA 18 Ca 0.00 -1.64 -0.09 0.00 0.00 0.00 0.00 53.44 51.71 1dmf n ALA 18 Cb 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.21 1dmf n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dmf n GLY 19 N 0.07 0.54 3.58 0.00 0.00 -1.26 -5.10 105.19 103.03 1dmf n GLY 19 Ca 0.31 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 1dmf n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmf n GLN 21 N 8.40 0.70 -1.38 0.00 6.02 -1.26 -4.93 117.38 124.93 1dmf n GLN 21 Ca 0.12 0.21 -0.37 0.00 -0.01 0.00 0.00 57.00 56.95 1dmf n GLN 21 Cb 0.49 -1.66 0.05 0.00 1.02 0.00 0.00 30.24 30.14 1dmf n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dmf n THR 23 N -1.96 1.72 -2.46 0.00 -2.24 -1.26 -4.77 114.28 103.31 1dmf n THR 23 Ca 0.11 -4.68 0.01 0.00 -2.27 0.00 0.00 64.05 57.23 1dmf n THR 23 Cb 0.49 -0.68 0.01 0.00 -2.10 0.00 0.00 70.33 68.04 1dmf n THR 23 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dmf n SER 24 N -0.15 0.64 -3.73 3.42 3.41 -1.26 -5.07 113.62 110.88 1dmf n SER 24 Ca 0.27 -2.01 -0.12 0.00 -0.26 0.00 0.00 58.87 56.76 1dmf n SER 24 Cb 0.61 -0.19 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 1dmf n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dmf s ARG 26 N -2.65 3.80 -0.01 0.00 1.81 -1.26 -4.70 118.95 115.94 1dmf s ARG 26 Ca -0.04 -1.92 -0.01 0.00 -1.72 0.00 0.00 55.73 52.05 1dmf s ARG 26 Cb -0.00 -5.14 -0.00 0.00 -0.45 0.00 0.00 34.95 29.35 1dmf s ARG 26 CO -0.04 -1.93 -0.01 0.00 -0.68 0.00 0.00 175.30 172.64