#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 -0.67 -6.52 3.44 -0.00 -2.14 -3.41 115.11 105.81 1i8g h GLN 2 Ca 0.00 0.05 -0.53 0.00 -0.00 0.00 0.00 58.65 58.17 1i8g h GLN 2 Cb 0.00 0.15 0.03 0.00 0.00 0.00 0.00 27.48 27.66 1i8g h GLN 2 CO 0.00 -0.38 0.87 -1.25 0.00 0.00 0.00 178.83 178.07 1i8g s PRO 3 N -4.27 4.24 -0.27 -2.39 0.04 -1.26 -5.27 135.00 125.82 1i8g s PRO 3 Ca -0.13 2.24 0.02 0.00 0.04 0.00 0.00 61.00 63.17 1i8g s PRO 3 Cb 0.01 -3.36 0.06 0.00 0.04 0.00 0.00 34.50 31.25 1i8g s PRO 3 CO 0.41 -0.60 -0.09 -1.17 0.04 0.00 0.00 177.00 175.59 1i8g s LEU 4 N 1.75 3.51 -0.40 -3.56 0.20 -1.26 -5.21 118.68 113.70 1i8g s LEU 4 Ca 0.69 -1.36 0.04 0.00 0.69 0.00 0.00 54.13 54.19 1i8g s LEU 4 Cb -0.39 -1.58 0.16 0.00 -0.43 0.00 0.00 46.19 43.95 1i8g s LEU 4 CO 0.31 -0.20 0.43 -2.16 -0.29 0.00 0.00 176.35 174.43 1i8g s PRO 6 N 1.14 0.77 0.44 0.98 0.04 -1.26 -5.11 135.00 131.99 1i8g s PRO 6 Ca -0.08 -1.17 -0.06 0.00 0.04 0.00 0.00 61.00 59.72 1i8g s PRO 6 Cb -0.20 -0.76 -0.04 0.00 0.04 0.00 0.00 34.50 33.53 1i8g s PRO 6 CO -0.04 -1.26 0.75 0.08 0.04 0.00 0.00 177.00 176.56 1i8g s VAL 7 N 1.03 4.90 -1.43 -0.36 1.01 -1.26 -5.03 120.40 119.26 1i8g s VAL 7 Ca 0.23 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 1i8g s VAL 7 Cb -0.09 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.53 1i8g s VAL 7 CO -0.07 -0.70 2.36 1.07 0.00 0.00 0.00 175.10 177.77 1i8g n THR 8 N -1.86 4.27 -3.01 3.92 5.66 -1.26 -4.95 114.28 117.05 1i8g n THR 8 Ca 0.01 -3.52 -0.44 0.00 -3.05 0.00 0.00 64.05 57.04 1i8g n THR 8 Cb 0.55 -2.44 -0.01 0.00 -1.55 0.00 0.00 70.33 66.87 1i8g n THR 8 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1i8g s ASP 9 N 1.75 6.84 0.00 1.09 1.01 -1.26 -5.44 116.67 120.66 1i8g s ASP 9 Ca 0.52 -2.55 0.00 0.00 0.71 0.00 0.00 52.55 51.24 1i8g s ASP 9 Cb 0.15 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1i8g s ASP 9 CO -0.06 -0.84 0.00 0.00 0.21 0.00 0.00 175.17 174.48