#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmf n GLY 2 N 0.00 2.61 0.00 0.55 0.00 -1.26 -5.11 105.19 101.98 1dmf n GLY 2 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1dmf n GLY 2 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dmf n PRO 3 N 1.88 0.71 0.03 1.61 -0.04 -1.26 -4.81 135.00 133.11 1dmf n PRO 3 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1dmf n PRO 3 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 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 2.50 0.00 0.00 0.00 -0.73 -1.94 -3.40 115.58 112.01 1dmf h ASN 6 Ca 0.20 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.37 1dmf h ASN 6 Cb 1.22 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.81 1dmf h ASN 6 CO 0.36 0.19 -0.04 -0.67 -0.37 0.00 0.00 177.43 176.89 1dmf n ASP 7 N -2.81 0.00 -3.15 1.15 2.03 -1.25 -5.08 116.55 107.43 1dmf n ASP 7 Ca -0.02 -1.08 0.04 0.00 0.52 0.00 0.00 54.79 54.25 1dmf n ASP 7 Cb 0.64 -0.02 -0.00 0.00 -0.72 0.00 0.00 41.12 41.02 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 0.54 -0.58 -0.67 -2.85 -1.24 -5.08 119.74 109.86 1dmf s LYS 8 Ca 0.00 0.73 -0.27 0.00 -1.00 0.00 0.00 55.97 55.43 1dmf s LYS 8 Cb 0.00 0.38 -0.00 0.00 -2.06 0.00 0.00 37.83 36.14 1dmf s LYS 8 CO 0.00 -0.82 1.64 0.00 0.10 0.00 0.00 175.35 176.26 1dmf n VAL 10 N 7.01 2.75 0.03 0.00 0.24 -1.26 -4.50 118.33 122.61 1dmf n VAL 10 Ca 0.16 -2.24 -0.12 0.00 -2.04 0.00 0.00 64.34 60.09 1dmf n VAL 10 Cb 0.50 -0.36 -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 5.75 -1.98 -3.37 115.11 115.54 1dmf h GLN 12 Ca -0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1dmf h GLN 12 Cb 1.96 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.51 1dmf h GLN 12 CO 0.13 0.00 0.00 0.39 -2.65 0.00 0.00 178.83 176.70 1dmf n GLU 13 N -3.35 0.00 -0.85 1.69 -0.58 -1.22 -5.06 120.64 111.28 1dmf n GLU 13 Ca 0.09 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.78 1dmf n GLU 13 Cb 0.81 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.63 1dmf n GLU 13 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dmf n GLY 14 N 4.39 0.57 0.03 0.62 0.00 -1.09 -4.95 105.19 104.78 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 0.23 -0.02 0.00 0.44 -4.89 105.19 99.49 1dmf n GLY 15 Ca -0.20 -0.18 -0.02 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 -1.62 0.00 -0.81 0.00 4.76 -1.26 -4.90 118.16 114.33 1dmf n LYS 17 Ca 0.01 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.30 1dmf n LYS 17 Cb 0.03 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.27 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 4.83 -2.73 7.82 0.00 -1.26 -4.17 120.51 122.00 1dmf n ALA 18 Ca 0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 53.44 51.81 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 0.25 0.54 3.63 0.00 0.00 -1.26 -5.08 105.19 103.27 1dmf n GLY 19 Ca 0.29 0.04 -0.43 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 7.26 0.99 -1.24 0.00 10.64 -1.26 -4.98 117.38 128.78 1dmf n GLN 21 Ca 0.13 0.04 -0.36 0.00 -1.83 0.00 0.00 57.00 54.98 1dmf n GLN 21 Cb 0.47 -1.43 0.06 0.00 -0.86 0.00 0.00 30.24 28.49 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 -2.35 1.40 -0.73 0.00 5.66 -1.26 -4.77 114.28 112.23 1dmf n THR 23 Ca 0.09 -4.73 0.00 0.00 -3.05 0.00 0.00 64.05 56.36 1dmf n THR 23 Cb 0.50 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 68.66 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 -0.04 0.04 0.00 1.09 7.64 -1.26 -5.08 113.62 116.00 1dmf n SER 24 Ca 0.26 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.37 1dmf n SER 24 Cb 0.60 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 1.77 1.70 0.00 0.00 1.81 -1.26 -4.93 118.95 118.04 1dmf s ARG 26 Ca 0.00 -1.82 0.00 0.00 -1.72 0.00 0.00 55.73 52.19 1dmf s ARG 26 Cb 0.00 -3.30 0.00 0.00 -0.45 0.00 0.00 34.95 31.20 1dmf s ARG 26 CO 0.00 -0.95 0.00 0.00 -0.68 0.00 0.00 175.30 173.67