#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 1.36 0.00 -1.23 0.00 -1.26 -5.00 107.32 101.19 1dmf s GLY 2 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1dmf s GLY 2 CO 0.00 2.65 0.00 -1.55 0.00 0.00 0.00 173.10 174.20 1dmf n PRO 3 N 7.37 1.50 0.26 2.90 -0.04 -1.26 -4.83 135.00 140.89 1dmf n PRO 3 Ca 0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1dmf n PRO 3 Cb 0.46 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.86 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 3.51 0.00 0.00 0.00 -1.24 -1.86 -3.41 115.58 112.59 1dmf h ASN 6 Ca 0.43 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.38 1dmf h ASN 6 Cb 0.92 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.91 1dmf h ASN 6 CO 0.83 0.50 -0.13 -0.67 -1.29 0.00 0.00 177.43 176.68 1dmf n ASP 7 N -2.92 -0.44 -3.17 1.15 2.03 -1.26 -5.01 116.55 106.93 1dmf n ASP 7 Ca -0.07 -1.43 0.03 0.00 0.52 0.00 0.00 54.79 53.85 1dmf n ASP 7 Cb 0.79 0.13 -0.00 0.00 -0.72 0.00 0.00 41.12 41.32 1dmf n ASP 7 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1dmf s LYS 8 N 0.00 0.64 -0.56 -0.67 -2.85 -1.25 -5.07 119.74 109.98 1dmf s LYS 8 Ca 0.00 0.29 -0.27 0.00 -1.00 0.00 0.00 55.97 54.99 1dmf s LYS 8 Cb 0.00 0.20 -0.03 0.00 -2.06 0.00 0.00 37.83 35.94 1dmf s LYS 8 CO 0.00 -1.09 1.98 0.00 0.10 0.00 0.00 175.35 176.34 1dmf n VAL 10 N 7.41 2.81 0.05 0.00 0.24 -1.26 -4.45 118.33 123.13 1dmf n VAL 10 Ca 0.24 -2.03 -0.12 0.00 -2.04 0.00 0.00 64.34 60.39 1dmf n VAL 10 Cb 0.52 -0.36 -0.13 0.00 -1.47 0.00 0.00 33.84 32.40 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 5.75 -1.98 -3.37 115.11 115.54 1dmf h GLN 12 Ca -0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1dmf h GLN 12 Cb 1.93 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.48 1dmf h GLN 12 CO 0.14 0.00 0.00 0.39 -2.65 0.00 0.00 178.83 176.71 1dmf n GLU 13 N -3.36 0.00 -0.70 1.69 1.02 -1.21 -5.05 120.64 113.03 1dmf n GLU 13 Ca 0.09 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.20 1dmf n GLU 13 Cb 0.83 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.22 1dmf n GLU 13 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dmf n GLY 14 N 4.76 0.75 0.01 0.62 0.00 -1.06 -4.94 105.19 105.33 1dmf n GLY 14 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -1.52 0.00 -0.02 0.00 0.31 -4.86 105.19 99.10 1dmf n GLY 15 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.38 0.00 -0.80 0.00 5.02 -1.26 -4.88 118.16 114.85 1dmf n LYS 17 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1dmf n LYS 17 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.06 1dmf n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dmf n ALA 18 N -3.00 4.80 -2.73 7.82 0.00 -1.26 -4.18 120.51 121.97 1dmf n ALA 18 Ca 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 53.44 51.85 1dmf n ALA 18 Cb 0.00 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.22 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 0.28 0.55 3.58 0.00 0.00 -1.26 -5.09 105.19 103.26 1dmf n GLY 19 Ca 0.28 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 8.47 0.67 -0.88 0.00 10.64 -1.26 -4.93 117.38 130.09 1dmf n GLN 21 Ca 0.09 0.04 -0.34 0.00 -1.83 0.00 0.00 57.00 54.96 1dmf n GLN 21 Cb 0.49 -1.58 0.10 0.00 -0.86 0.00 0.00 30.24 28.39 1dmf n GLN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dmf n THR 23 N -3.27 0.94 0.00 0.00 5.66 -1.26 -4.79 114.28 111.56 1dmf n THR 23 Ca 0.06 -4.32 0.00 0.00 -3.05 0.00 0.00 64.05 56.73 1dmf n THR 23 Cb 0.54 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1dmf n THR 23 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1dmf n SER 24 N 0.02 0.10 0.00 1.09 2.88 -1.26 -5.08 113.62 111.37 1dmf n SER 24 Ca 0.23 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1dmf n SER 24 Cb 0.67 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.35 1dmf n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dmf s ARG 26 N 2.20 2.52 0.00 0.00 1.04 -1.26 -4.96 118.95 118.48 1dmf s ARG 26 Ca 0.00 -1.09 0.00 0.00 -1.04 0.00 0.00 55.73 53.60 1dmf s ARG 26 Cb 0.00 -2.72 0.00 0.00 -2.04 0.00 0.00 34.95 30.19 1dmf s ARG 26 CO 0.00 -0.41 0.00 0.00 -0.04 0.00 0.00 175.30 174.85