#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 -0.30 0.00 -1.23 0.00 -1.26 -5.17 107.32 99.36 1dmf s GLY 2 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.56 1dmf s GLY 2 CO 0.00 0.61 0.00 -1.55 0.00 0.00 0.00 173.10 172.16 1dmf n PRO 3 N 1.68 0.93 -0.05 2.90 -0.04 -1.26 -5.05 135.00 134.10 1dmf n PRO 3 Ca -0.18 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.23 1dmf n PRO 3 Cb 0.56 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 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 5.09 0.00 0.00 0.00 -0.00 -1.95 -3.35 115.58 115.38 1dmf h ASN 6 Ca 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.75 1dmf h ASN 6 Cb 0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 38.32 38.66 1dmf h ASN 6 CO 1.52 0.53 -0.28 0.47 -0.00 0.00 0.00 177.43 179.67 1dmf n ASP 7 N -2.94 -0.53 -3.79 1.15 8.00 -1.26 -5.08 116.55 112.09 1dmf n ASP 7 Ca -0.07 -1.73 -0.10 0.00 0.71 0.00 0.00 54.79 53.60 1dmf n ASP 7 Cb 0.80 0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 42.00 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 1.15 -0.31 -1.24 -2.85 -1.26 -5.12 119.74 110.12 1dmf s LYS 8 Ca 0.03 -0.93 -0.01 0.00 -1.00 0.00 0.00 55.97 54.06 1dmf s LYS 8 Cb 0.03 0.44 0.10 0.00 -2.06 0.00 0.00 37.83 36.34 1dmf s LYS 8 CO -0.01 -0.45 0.09 0.00 0.10 0.00 0.00 175.35 175.08 1dmf n VAL 10 N 4.81 2.76 0.01 0.00 0.24 -1.26 -4.52 118.33 120.38 1dmf n VAL 10 Ca -0.02 -2.59 -0.13 0.00 -2.04 0.00 0.00 64.34 59.56 1dmf n VAL 10 Cb 0.42 -0.40 -0.14 0.00 -1.47 0.00 0.00 33.84 32.25 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 -1.96 -3.37 115.11 113.96 1dmf h GLN 12 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1dmf h GLN 12 Cb 2.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.69 1dmf h GLN 12 CO 0.11 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.40 1dmf n GLU 13 N -3.35 0.00 -0.84 1.69 1.02 -1.23 -5.05 120.64 112.87 1dmf n GLU 13 Ca 0.08 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1dmf n GLU 13 Cb 0.78 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.16 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 4.55 0.58 0.03 0.62 0.00 -1.11 -4.94 105.19 104.92 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 -1.46 0.00 -0.02 0.00 0.53 -4.88 105.19 99.36 1dmf n GLY 15 Ca -0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.10 0.00 -0.79 0.00 5.02 -1.26 -4.87 118.16 115.15 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 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 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 4.71 -2.73 7.82 0.00 -1.26 -4.19 120.51 121.87 1dmf n ALA 18 Ca 0.00 -1.60 -0.09 0.00 0.00 0.00 0.00 53.44 51.75 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 0.06 0.54 3.60 0.00 0.00 -1.26 -5.08 105.19 103.05 1dmf n GLY 19 Ca 0.31 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 7.93 0.68 -0.77 0.00 10.64 -1.26 -4.97 117.38 129.63 1dmf n GLN 21 Ca 0.15 0.02 -0.33 0.00 -1.83 0.00 0.00 57.00 55.01 1dmf n GLN 21 Cb 0.48 -1.54 0.13 0.00 -0.86 0.00 0.00 30.24 28.45 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 -3.90 0.10 -1.17 0.00 5.66 -1.26 -4.84 114.28 108.86 1dmf n THR 23 Ca 0.02 -4.24 0.00 0.00 -3.05 0.00 0.00 64.05 56.78 1dmf n THR 23 Cb 0.60 -0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 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 0.20 0.00 -1.82 1.09 2.88 -1.26 -5.10 113.62 109.62 1dmf n SER 24 Ca 0.21 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.75 1dmf n SER 24 Cb 0.70 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 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 -1.72 2.68 0.00 0.00 6.06 -1.26 -4.90 118.95 119.81 1dmf s ARG 26 Ca 0.00 -1.20 0.00 0.00 -2.50 0.00 0.00 55.73 52.03 1dmf s ARG 26 Cb 0.00 -3.61 0.00 0.00 0.06 0.00 0.00 34.95 31.40 1dmf s ARG 26 CO 0.00 -0.73 0.00 0.00 -2.50 0.00 0.00 175.30 172.07