#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 -0.50 -6.33 5.31 4.15 -2.16 -3.43 115.11 112.14 1i8g h GLN 2 Ca 0.00 0.03 -0.55 0.00 0.77 0.00 0.00 58.65 58.91 1i8g h GLN 2 Cb 0.00 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1i8g h GLN 2 CO 0.00 -0.34 0.76 -1.25 -1.93 0.00 0.00 178.83 176.08 1i8g s PRO 3 N -3.63 4.32 -0.30 -2.39 0.04 -1.26 -5.27 135.00 126.51 1i8g s PRO 3 Ca -0.08 1.79 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 1i8g s PRO 3 Cb 0.01 -3.58 0.10 0.00 0.04 0.00 0.00 34.50 31.07 1i8g s PRO 3 CO 0.23 -0.51 0.13 -0.51 0.04 0.00 0.00 177.00 176.38 1i8g s LEU 4 N 2.35 0.80 -0.01 -3.56 1.43 -1.26 -5.23 118.68 113.21 1i8g s LEU 4 Ca 0.59 -1.39 0.22 0.00 -1.03 0.00 0.00 54.13 52.52 1i8g s LEU 4 Cb -0.27 -0.42 -0.25 0.00 0.03 0.00 0.00 46.19 45.28 1i8g s LEU 4 CO 0.23 -0.43 0.75 -0.81 0.23 0.00 0.00 176.35 176.33 1i8g n PRO 6 N 5.13 0.27 0.00 1.29 -0.04 -1.26 -5.28 135.00 135.11 1i8g n PRO 6 Ca -0.04 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1i8g n PRO 6 Cb 0.42 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1i8g n PRO 6 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1i8g n VAL 7 N -1.82 0.00 -2.29 0.52 3.14 -1.26 -4.74 118.33 111.88 1i8g n VAL 7 Ca 0.01 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.38 1i8g n VAL 7 Cb 0.43 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.19 1i8g n VAL 7 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1i8g n THR 8 N 0.00 0.04 -3.46 1.55 5.66 -1.26 -5.14 114.28 111.67 1i8g n THR 8 Ca 0.00 -0.61 -0.05 0.00 -3.05 0.00 0.00 64.05 60.34 1i8g n THR 8 Cb 0.00 0.79 -0.06 0.00 -1.55 0.00 0.00 70.33 69.50 1i8g n THR 8 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1i8g s ASP 9 N -1.59 -0.47 0.00 1.09 -4.77 -1.26 -5.44 116.67 104.23 1i8g s ASP 9 Ca 0.18 0.83 0.00 0.00 -3.30 0.00 0.00 52.55 50.26 1i8g s ASP 9 Cb 0.22 1.60 0.00 0.00 -1.09 0.00 0.00 42.92 43.64 1i8g s ASP 9 CO -0.09 -0.26 0.00 -0.11 0.70 0.00 0.00 175.17 175.41