#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8g h GLN 2 N 0.00 -0.32 -5.92 5.31 4.20 -1.91 -3.39 115.11 113.08 1i8g h GLN 2 Ca 0.00 0.02 -0.54 0.00 0.06 0.00 0.00 58.65 58.19 1i8g h GLN 2 Cb 0.00 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.77 1i8g h GLN 2 CO 0.00 0.00 1.49 -1.25 -0.67 0.00 0.00 178.83 178.40 1i8g s PRO 3 N -4.68 3.40 0.72 1.46 0.04 -1.26 -5.18 135.00 129.50 1i8g s PRO 3 Ca -0.14 -1.18 -0.10 0.00 0.04 0.00 0.00 61.00 59.61 1i8g s PRO 3 Cb 0.02 -5.34 0.04 0.00 0.04 0.00 0.00 34.50 29.27 1i8g s PRO 3 CO 0.57 -2.59 1.09 -1.17 0.04 0.00 0.00 177.00 174.94 1i8g s LEU 4 N 6.26 2.81 -0.43 -3.56 2.96 -1.26 -5.14 118.68 120.31 1i8g s LEU 4 Ca 0.54 0.89 0.07 0.00 -0.22 0.00 0.00 54.13 55.41 1i8g s LEU 4 Cb -0.00 -3.57 0.27 0.00 0.50 0.00 0.00 46.19 43.38 1i8g s LEU 4 CO -0.02 -1.52 0.75 -0.81 -1.32 0.00 0.00 176.35 173.43 1i8g n PRO 6 N -3.04 0.80 -3.56 0.98 -0.04 -1.26 -5.15 135.00 123.73 1i8g n PRO 6 Ca 0.07 -2.53 -0.29 0.00 -0.04 0.00 0.00 63.50 60.71 1i8g n PRO 6 Cb 0.59 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.58 1i8g n PRO 6 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1i8g s VAL 7 N -0.45 0.55 0.00 0.52 -7.23 -1.26 -4.84 120.40 107.69 1i8g s VAL 7 Ca 0.33 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1i8g s VAL 7 Cb 0.23 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.77 1i8g s VAL 7 CO -0.15 -0.93 0.00 0.41 -0.31 0.00 0.00 175.10 174.12 1i8g n THR 8 N 4.00 -0.78 0.08 5.32 -1.04 -1.26 -5.01 114.28 115.58 1i8g n THR 8 Ca 0.09 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.93 1i8g n THR 8 Cb 0.37 -1.70 -0.14 0.00 -1.82 0.00 0.00 70.33 67.03 1i8g n THR 8 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1i8g h ASP 9 N 0.00 0.43 0.00 8.00 2.03 -1.92 -2.39 116.42 122.57 1i8g h ASP 9 Ca 0.00 -0.54 0.00 0.00 -0.73 0.00 0.00 57.03 55.76 1i8g h ASP 9 Cb 0.09 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.45 1i8g h ASP 9 CO 0.00 1.44 0.00 0.00 -1.03 0.00 0.00 179.24 179.65