#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 -0.31 0.00 0.55 0.00 -1.26 -5.14 107.32 101.17 1dmf s GLY 2 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1dmf s GLY 2 CO 0.00 2.98 0.00 -1.55 0.00 0.00 0.00 173.10 174.53 1dmf n PRO 3 N 3.95 1.71 -0.05 2.90 -0.04 -1.26 -5.07 135.00 137.15 1dmf n PRO 3 Ca 0.14 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 1dmf n PRO 3 Cb 0.49 0.00 -0.02 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 4.11 0.00 0.00 0.00 -0.73 -1.98 -3.40 115.58 113.58 1dmf h ASN 6 Ca 0.60 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.73 1dmf h ASN 6 Cb 0.56 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.10 1dmf h ASN 6 CO 1.24 0.66 -0.10 -0.90 -0.37 0.00 0.00 177.43 177.96 1dmf n ASP 7 N -2.97 -0.36 -3.26 1.15 5.75 -1.26 -5.06 116.55 110.54 1dmf n ASP 7 Ca -0.09 -1.34 -0.05 0.00 -0.01 0.00 0.00 54.79 53.30 1dmf n ASP 7 Cb 0.87 0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 41.03 1dmf n ASP 7 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1dmf s LYS 8 N 0.00 0.70 -0.53 0.11 -2.85 -1.26 -5.06 119.74 110.85 1dmf s LYS 8 Ca 0.00 -0.31 -0.26 0.00 -1.00 0.00 0.00 55.97 54.40 1dmf s LYS 8 Cb 0.00 -0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.56 1dmf s LYS 8 CO 0.00 -1.16 2.15 0.00 0.10 0.00 0.00 175.35 176.44 1dmf n VAL 10 N 7.64 2.89 0.03 0.00 0.24 -1.26 -4.44 118.33 123.43 1dmf n VAL 10 Ca 0.29 -2.06 -0.12 0.00 -2.04 0.00 0.00 64.34 60.41 1dmf n VAL 10 Cb 0.53 -0.38 -0.14 0.00 -1.47 0.00 0.00 33.84 32.38 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 0.03 0.00 0.00 0.00 4.15 -1.99 -3.37 115.11 113.93 1dmf h GLN 12 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1dmf h GLN 12 Cb 1.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.64 1dmf h GLN 12 CO 0.12 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.41 1dmf n GLU 13 N -3.49 0.00 -0.85 1.69 1.02 -1.22 -5.05 120.64 112.73 1dmf n GLU 13 Ca 0.11 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.20 1dmf n GLU 13 Cb 0.89 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.26 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 4.42 0.57 0.01 0.62 0.00 -1.09 -4.94 105.19 104.77 1dmf n GLY 14 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.42 0.00 -0.02 0.00 0.35 -4.89 105.19 99.22 1dmf n GLY 15 Ca -0.20 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.23 0.00 -0.70 0.00 5.02 -1.26 -4.87 118.16 115.12 1dmf n LYS 17 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1dmf n LYS 17 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.08 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 4.37 -2.74 7.82 0.00 -1.26 -4.17 120.51 121.53 1dmf n ALA 18 Ca 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 53.44 51.83 1dmf n ALA 18 Cb 0.00 -1.27 0.09 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.13 0.65 3.61 0.00 0.00 -1.26 -5.11 105.19 102.96 1dmf n GLY 19 Ca 0.30 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 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 7.87 0.69 -0.85 0.00 10.64 -1.26 -4.97 117.38 129.51 1dmf n GLN 21 Ca 0.17 0.02 -0.34 0.00 -1.83 0.00 0.00 57.00 55.03 1dmf n GLN 21 Cb 0.47 -1.52 0.10 0.00 -0.86 0.00 0.00 30.24 28.43 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 -3.34 0.71 -0.15 0.00 5.66 -1.26 -4.81 114.28 111.09 1dmf n THR 23 Ca 0.05 -4.60 0.00 0.00 -3.05 0.00 0.00 64.05 56.45 1dmf n THR 23 Cb 0.54 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 1dmf n THR 23 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1dmf n SER 24 N 0.10 0.01 0.00 1.09 7.64 -1.26 -5.08 113.62 116.11 1dmf n SER 24 Ca 0.25 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1dmf n SER 24 Cb 0.63 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1dmf n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dmf s ARG 26 N 2.38 1.75 0.00 0.00 3.52 -1.26 -4.95 118.95 120.39 1dmf s ARG 26 Ca 0.00 -2.42 0.00 0.00 -0.13 0.00 0.00 55.73 53.18 1dmf s ARG 26 Cb 0.00 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1dmf s ARG 26 CO 0.00 -1.12 0.00 0.00 -0.81 0.00 0.00 175.30 173.37