#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9e s PRO 2 N 0.00 3.30 0.43 1.96 0.04 -1.26 -5.09 135.00 134.37 1a9e s PRO 2 Ca 0.00 0.33 -0.10 0.00 0.04 0.00 0.00 61.00 61.27 1a9e s PRO 2 Cb 0.00 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1a9e s PRO 2 CO 0.00 -0.55 0.79 -1.25 0.04 0.00 0.00 177.00 176.03 1a9e s PRO 3 N -5.01 3.74 -0.26 0.56 0.04 -1.26 -5.02 135.00 127.78 1a9e s PRO 3 Ca 0.53 0.45 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 1a9e s PRO 3 Cb -0.11 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.08 1a9e s PRO 3 CO 0.48 -0.09 1.07 -1.17 0.04 0.00 0.00 177.00 177.33 1a9e s LEU 4 N -4.06 4.04 -0.68 -3.56 1.98 -1.26 -4.96 118.68 110.18 1a9e s LEU 4 Ca 0.51 1.28 -0.21 0.00 -2.89 0.00 0.00 54.13 52.82 1a9e s LEU 4 Cb -0.10 -3.54 0.09 0.00 0.66 0.00 0.00 46.19 43.29 1a9e s LEU 4 CO 0.35 -0.76 0.92 -0.62 -1.89 0.00 0.00 176.35 174.34 1a9e s ASP 5 N 1.45 6.24 -0.06 3.68 -1.08 -1.26 -4.85 116.67 120.80 1a9e s ASP 5 Ca 0.45 -1.27 0.17 0.00 -0.52 0.00 0.00 52.55 51.39 1a9e s ASP 5 Cb -0.14 -2.38 -0.26 0.00 -1.46 0.00 0.00 42.92 38.68 1a9e s ASP 5 CO 0.10 -1.30 0.30 0.00 0.52 0.00 0.00 175.17 174.79 1a9e n ILE 6 N 5.75 0.33 -3.65 4.11 0.13 -1.26 -4.94 119.36 119.83 1a9e n ILE 6 Ca -0.01 -0.49 -0.37 0.00 -1.10 0.00 0.00 62.75 60.77 1a9e n ILE 6 Cb 0.45 -0.10 -0.11 0.00 -0.84 0.00 0.00 39.64 39.05 1a9e n ILE 6 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1a9e s THR 7 N -3.00 5.19 0.95 9.51 2.01 -1.26 -5.09 115.64 123.95 1a9e s THR 7 Ca -0.07 0.12 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 1a9e s THR 7 Cb 0.10 -3.45 0.16 0.00 0.01 0.00 0.00 72.50 69.32 1a9e s THR 7 CO 0.72 0.30 1.11 -2.84 -0.69 0.00 0.00 174.62 173.22 1a9e s PRO 8 N 1.49 0.81 0.00 4.92 0.02 -1.26 -5.26 135.00 135.72 1a9e s PRO 8 Ca 0.07 0.46 0.28 0.00 0.02 0.00 0.00 61.00 61.83 1a9e s PRO 8 Cb -0.15 -1.79 1.69 0.00 0.02 0.00 0.00 34.50 34.28 1a9e s PRO 8 CO 0.08 -2.46 2.03 0.66 -0.33 0.00 0.00 177.00 176.98