#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bsr s ARG 2 N 0.00 2.59 0.43 -0.14 0.52 -1.26 -5.03 118.95 116.06 2bsr s ARG 2 Ca 0.00 0.68 -0.23 0.00 -0.52 0.00 0.00 55.73 55.66 2bsr s ARG 2 Cb 0.00 -1.97 -0.09 0.00 0.52 0.00 0.00 34.95 33.41 2bsr s ARG 2 CO 0.00 -1.27 1.04 -1.50 0.02 0.00 0.00 175.30 173.59 2bsr s ILE 3 N -3.18 3.77 -0.20 1.52 2.07 -1.26 -4.98 121.20 118.94 2bsr s ILE 3 Ca 0.59 1.26 -0.13 0.00 -1.41 0.00 0.00 60.65 60.96 2bsr s ILE 3 Cb -0.13 -3.61 -0.19 0.00 0.13 0.00 0.00 42.46 38.66 2bsr s ILE 3 CO 0.54 -0.08 0.09 0.00 -1.91 0.00 0.00 174.94 173.57 2bsr n TYR 4 N -0.37 0.76 -1.67 3.50 -0.00 -1.26 -4.94 117.16 113.19 2bsr n TYR 4 Ca 0.06 0.25 -0.59 0.00 -0.00 0.00 0.00 57.90 57.62 2bsr n TYR 4 Cb 0.51 -1.09 -0.08 0.00 -0.00 0.00 0.00 39.34 38.68 2bsr n TYR 4 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2bsr n ASP 5 N -4.00 1.58 -4.75 2.98 8.00 -1.26 -4.93 116.55 114.17 2bsr n ASP 5 Ca -0.38 1.13 -0.37 0.00 0.71 0.00 0.00 54.79 55.88 2bsr n ASP 5 Cb 0.86 -1.05 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 2bsr n ASP 5 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2bsr s LEU 6 N 2.25 4.28 0.03 0.64 0.05 -1.26 -5.09 118.68 119.58 2bsr s LEU 6 Ca 0.96 0.54 0.04 0.00 0.05 0.00 0.00 54.13 55.72 2bsr s LEU 6 Cb -1.19 -2.36 -0.02 0.00 -2.05 0.00 0.00 46.19 40.57 2bsr s LEU 6 CO 0.65 0.15 -0.12 -0.51 -0.55 0.00 0.00 176.35 175.96 2bsr s ILE 7 N 0.20 0.95 0.07 1.48 2.07 -1.26 -5.15 121.20 119.57 2bsr s ILE 7 Ca 0.17 -0.92 0.09 0.00 -1.41 0.00 0.00 60.65 58.58 2bsr s ILE 7 Cb -0.13 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 2bsr s ILE 7 CO 0.05 -0.03 -0.23 -1.61 -1.91 0.00 0.00 174.94 171.20 2bsr s GLU 8 N -1.08 1.79 0.00 3.50 2.02 -1.26 -5.31 118.70 118.36 2bsr s GLU 8 Ca -0.00 -1.14 0.28 0.00 0.02 0.00 0.00 54.97 54.13 2bsr s GLU 8 Cb -0.07 -2.05 1.07 0.00 0.10 0.00 0.00 34.13 33.18 2bsr s GLU 8 CO 0.01 0.50 1.76 1.47 0.02 0.00 0.00 175.26 179.02