#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8g s GLN 2 N 0.00 1.37 0.01 3.44 -1.52 -1.26 -5.06 119.66 116.64 1i8g s GLN 2 Ca 0.00 -2.10 -0.11 0.00 -1.95 0.00 0.00 55.36 51.19 1i8g s GLN 2 Cb 0.00 -2.43 -0.32 0.00 -0.22 0.00 0.00 33.01 30.03 1i8g s GLN 2 CO 0.00 -1.17 0.89 -1.00 -0.25 0.00 0.00 175.29 173.77 1i8g h PRO 3 N 6.64 0.43 -3.48 2.91 0.13 -2.12 -3.56 132.00 132.94 1i8g h PRO 3 Ca -0.00 -0.74 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 1i8g h PRO 3 Cb 0.92 0.27 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1i8g h PRO 3 CO 0.50 1.34 -0.41 -0.11 -0.23 0.00 0.00 178.00 179.09 1i8g n LEU 4 N -3.62 -3.07 -3.85 1.56 7.94 -1.26 -5.27 117.00 109.43 1i8g n LEU 4 Ca -0.18 0.61 -0.38 0.00 -1.11 0.00 0.00 56.01 54.94 1i8g n LEU 4 Cb 1.08 -1.59 -0.02 0.00 0.53 0.00 0.00 43.42 43.42 1i8g n LEU 4 CO 0.56 -1.04 0.80 -0.81 -1.11 0.00 0.00 177.39 175.78 1i8g n PRO 6 N 0.44 3.84 0.00 1.96 -0.04 -1.26 -5.29 135.00 134.65 1i8g n PRO 6 Ca -0.11 -4.59 0.00 0.00 -0.04 0.00 0.00 63.50 58.76 1i8g n PRO 6 Cb 0.17 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 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 1.26 0.00 -3.27 0.52 3.14 -1.26 -5.05 118.33 113.67 1i8g n VAL 7 Ca 0.27 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 61.25 1i8g n VAL 7 Cb 0.36 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.06 1i8g n VAL 7 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1i8g s THR 8 N 3.50 5.08 0.00 1.55 -4.23 -1.26 -5.06 115.64 115.22 1i8g s THR 8 Ca 0.00 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 1i8g s THR 8 Cb 0.00 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.00 1i8g s THR 8 CO 0.00 0.02 0.00 -0.67 -0.54 0.00 0.00 174.62 173.43 1i8g n ASP 9 N 5.55 0.00 -0.36 3.99 -0.08 -1.26 -5.30 116.55 119.10 1i8g n ASP 9 Ca -0.05 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.37 1i8g n ASP 9 Cb 0.50 0.00 0.64 0.00 2.34 0.00 0.00 41.12 44.59 1i8g n ASP 9 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32