#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9b s PRO 2 N 0.00 4.29 0.58 1.96 0.04 -1.26 -5.06 135.00 135.56 1a9b s PRO 2 Ca 0.00 1.03 -0.14 0.00 0.04 0.00 0.00 61.00 61.93 1a9b s PRO 2 Cb 0.00 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 1a9b s PRO 2 CO 0.00 0.20 1.02 -1.25 0.04 0.00 0.00 177.00 177.01 1a9b s PRO 3 N -2.51 3.59 -0.35 0.56 0.04 -1.26 -5.01 135.00 130.07 1a9b s PRO 3 Ca 0.52 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 62.24 1a9b s PRO 3 Cb -0.14 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1a9b s PRO 3 CO 0.19 -0.57 1.05 -1.17 0.04 0.00 0.00 177.00 176.54 1a9b s LEU 4 N -4.63 3.91 -0.40 -3.56 2.96 -1.26 -5.00 118.68 110.71 1a9b s LEU 4 Ca 0.59 0.88 -0.23 0.00 -0.22 0.00 0.00 54.13 55.15 1a9b s LEU 4 Cb -0.12 -3.48 0.02 0.00 0.50 0.00 0.00 46.19 43.11 1a9b s LEU 4 CO 0.41 -0.91 0.77 -0.62 -1.32 0.00 0.00 176.35 174.68 1a9b s ASP 5 N 1.79 6.48 -0.00 3.68 2.15 -1.26 -4.87 116.67 124.65 1a9b s ASP 5 Ca 0.44 0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.61 1a9b s ASP 5 Cb -0.12 -2.39 -0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1a9b s ASP 5 CO 0.18 -0.80 0.16 0.00 -0.17 0.00 0.00 175.17 174.54 1a9b n ILE 6 N 5.92 0.00 -3.97 4.11 0.13 -1.26 -4.98 119.36 119.31 1a9b n ILE 6 Ca 0.02 -0.37 -0.35 0.00 -1.10 0.00 0.00 62.75 60.95 1a9b n ILE 6 Cb 0.48 0.94 -0.11 0.00 -0.84 0.00 0.00 39.64 40.11 1a9b n ILE 6 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1a9b s THR 7 N -1.48 4.47 0.85 9.51 2.01 -1.26 -5.10 115.64 124.64 1a9b s THR 7 Ca 0.01 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 1a9b s THR 7 Cb 0.03 -3.04 0.11 0.00 0.01 0.00 0.00 72.50 69.61 1a9b s THR 7 CO 0.17 0.41 1.22 -2.84 -0.69 0.00 0.00 174.62 172.89 1a9b s PRO 8 N 0.88 1.60 0.00 4.92 0.02 -1.26 -5.27 135.00 135.89 1a9b s PRO 8 Ca 0.03 -0.04 0.31 0.00 0.02 0.00 0.00 61.00 61.33 1a9b s PRO 8 Cb -0.14 -1.93 1.87 0.00 0.02 0.00 0.00 34.50 34.33 1a9b s PRO 8 CO 0.02 -1.82 2.20 0.66 -0.33 0.00 0.00 177.00 177.74