#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbf s GLU 2 N 0.00 4.22 0.85 1.64 2.12 -1.26 -5.01 118.70 121.26 1rbf s GLU 2 Ca 0.00 1.66 -0.12 0.00 0.36 0.00 0.00 54.97 56.88 1rbf s GLU 2 Cb 0.00 -3.77 0.10 0.00 0.26 0.00 0.00 34.13 30.72 1rbf s GLU 2 CO 0.00 -0.72 1.10 0.95 -0.54 0.00 0.00 175.26 176.05 1rbf s THR 3 N 3.54 2.78 0.30 -1.70 -4.23 -1.26 -4.87 115.64 110.21 1rbf s THR 3 Ca 0.55 0.25 0.02 0.00 -1.18 0.00 0.00 61.69 61.34 1rbf s THR 3 Cb -0.22 -2.90 0.12 0.00 1.34 0.00 0.00 72.50 70.84 1rbf s THR 3 CO 0.15 -0.33 1.80 0.00 -0.54 0.00 0.00 174.62 175.71 1rbf h ALA 4 N -1.31 1.23 -0.25 3.99 0.00 -1.99 -1.08 119.26 119.85 1rbf h ALA 4 Ca -0.48 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 1rbf h ALA 4 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1rbf h ALA 4 CO 0.58 0.50 -0.48 0.00 0.00 0.00 0.00 179.25 179.85 1rbf h ALA 5 N 1.39 0.70 -0.48 0.00 0.00 -2.00 -1.39 119.26 117.48 1rbf h ALA 5 Ca 0.10 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1rbf h ALA 5 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1rbf h ALA 5 CO 0.02 0.67 -0.21 0.00 0.00 0.00 0.00 179.25 179.73 1rbf h ALA 6 N 0.95 0.68 -0.58 0.00 0.00 -1.76 -2.87 119.26 115.67 1rbf h ALA 6 Ca 0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1rbf h ALA 6 Cb 1.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1rbf h ALA 6 CO 0.10 0.67 0.21 -0.22 0.00 0.00 0.00 179.25 180.01 1rbf h LYS 7 N 0.85 0.88 -0.61 0.00 3.64 -1.14 -0.73 116.57 119.46 1rbf h LYS 7 Ca 0.11 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1rbf h LYS 7 Cb 0.79 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 1rbf h LYS 7 CO 0.07 0.77 0.31 0.35 -2.27 0.00 0.00 179.45 178.68 1rbf h PHE 8 N 0.81 0.56 -0.41 1.91 3.04 -1.14 0.02 116.94 121.73 1rbf h PHE 8 Ca 0.19 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.06 1rbf h PHE 8 Cb 0.23 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1rbf h PHE 8 CO 0.01 0.25 -0.17 0.93 -2.02 0.00 0.00 178.31 177.31 1rbf h GLU 9 N 0.57 0.83 -0.55 1.11 5.08 -1.23 0.53 114.58 120.92 1rbf h GLU 9 Ca 0.28 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1rbf h GLU 9 Cb 0.22 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1rbf h GLU 9 CO -0.20 0.99 0.26 -0.09 -1.00 0.00 0.00 179.01 178.97 1rbf h ARG 10 N 0.65 0.79 0.02 2.33 2.43 -0.90 0.55 114.38 120.24 1rbf h ARG 10 Ca 0.09 -0.12 -0.20 0.00 -0.81 0.00 0.00 59.98 58.94 1rbf h ARG 10 Cb 0.72 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1rbf h ARG 10 CO 0.05 0.65 -0.92 1.96 -1.51 0.00 0.00 179.97 180.21 1rbf h GLN 11 N 0.74 0.13 0.00 0.20 4.20 -0.81 -3.39 115.11 116.18 1rbf h GLN 11 Ca 0.19 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1rbf h GLN 11 Cb 0.12 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1rbf h GLN 11 CO -0.02 0.96 0.00 0.72 -0.67 0.00 0.00 178.83 179.81 1rbf n HIS 12 N -3.58 0.00 -3.08 2.96 8.25 0.16 -5.05 115.22 114.88 1rbf n HIS 12 Ca -0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 1rbf n HIS 12 Cb 0.84 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.89 1rbf n HIS 12 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rbf s GLY 13 N -0.68 2.82 -0.45 -1.41 0.00 0.18 -4.96 107.32 102.82 1rbf s GLY 13 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 44.72 45.03 1rbf s GLY 13 CO 0.00 0.77 0.84 1.34 0.00 0.00 0.00 173.10 176.05 1rbf n ASP 14 N 1.84 -1.79 0.00 1.64 2.03 -1.26 -4.92 116.55 114.08 1rbf n ASP 14 Ca -0.07 -3.23 0.15 0.00 0.52 0.00 0.00 54.79 52.17 1rbf n ASP 14 Cb 0.50 1.10 0.90 0.00 -0.72 0.00 0.00 41.12 42.89 1rbf n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08