#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 2.50 0.57 3.49 1.11 -1.26 -5.11 119.66 120.96 1i8g s GLN 2 Ca 0.00 -1.41 -0.11 0.00 0.01 0.00 0.00 55.36 53.86 1i8g s GLN 2 Cb 0.00 -3.59 -0.05 0.00 -1.01 0.00 0.00 33.01 28.36 1i8g s GLN 2 CO 0.00 -0.85 0.97 -1.25 0.01 0.00 0.00 175.29 174.17 1i8g s PRO 3 N 1.36 3.65 -0.04 2.91 0.04 -1.26 -5.30 135.00 136.36 1i8g s PRO 3 Ca 0.02 0.67 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 1i8g s PRO 3 Cb -0.21 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.20 1i8g s PRO 3 CO 0.01 -0.44 0.06 -1.17 0.04 0.00 0.00 177.00 175.50 1i8g s LEU 4 N -4.88 0.38 -0.34 -3.56 0.20 -1.26 -5.27 118.68 103.95 1i8g s LEU 4 Ca 0.54 0.10 0.02 0.00 0.69 0.00 0.00 54.13 55.48 1i8g s LEU 4 Cb -0.11 -0.07 0.15 0.00 -0.43 0.00 0.00 46.19 45.73 1i8g s LEU 4 CO 0.48 -0.22 0.38 -2.16 -0.29 0.00 0.00 176.35 174.55 1i8g s PRO 6 N 1.87 0.54 0.00 0.98 0.04 -1.26 -5.31 135.00 131.86 1i8g s PRO 6 Ca 0.01 -0.46 0.00 0.00 0.04 0.00 0.00 61.00 60.59 1i8g s PRO 6 Cb -0.12 -0.56 0.00 0.00 0.04 0.00 0.00 34.50 33.86 1i8g s PRO 6 CO -0.03 -1.13 0.00 1.33 0.04 0.00 0.00 177.00 177.21 1i8g n VAL 7 N 4.72 0.00 -3.60 -0.36 0.24 -1.26 -5.01 118.33 113.05 1i8g n VAL 7 Ca 0.06 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.08 1i8g n VAL 7 Cb 0.47 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.72 1i8g n VAL 7 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1i8g s THR 8 N 0.72 1.12 -0.76 3.34 -4.23 -1.26 -5.11 115.64 109.45 1i8g s THR 8 Ca 0.00 -2.72 -0.15 0.00 -1.18 0.00 0.00 61.69 57.63 1i8g s THR 8 Cb 0.00 -1.77 0.18 0.00 1.34 0.00 0.00 72.50 72.25 1i8g s THR 8 CO 0.00 -1.03 0.75 -1.81 -0.54 0.00 0.00 174.62 171.99 1i8g s ASP 9 N 0.09 6.58 0.00 3.99 1.01 -1.26 -5.43 116.67 121.65 1i8g s ASP 9 Ca 0.23 -2.32 0.00 0.00 0.71 0.00 0.00 52.55 51.17 1i8g s ASP 9 Cb -0.12 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1i8g s ASP 9 CO -0.08 -0.74 0.00 0.00 0.21 0.00 0.00 175.17 174.56