#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ixa s LEU 2 N 0.00 3.24 0.38 -1.96 1.43 -1.26 -5.01 118.68 115.50 3ixa s LEU 2 Ca 0.00 1.92 -0.27 0.00 -1.03 0.00 0.00 54.13 54.75 3ixa s LEU 2 Cb 0.00 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 3ixa s LEU 2 CO 0.00 -1.79 1.33 0.12 0.23 0.00 0.00 176.35 176.24 3ixa s PHE 3 N -2.57 2.87 -1.64 0.29 5.36 -1.26 -4.94 117.98 116.08 3ixa s PHE 3 Ca 0.64 1.38 0.24 0.00 -0.96 0.00 0.00 56.93 58.24 3ixa s PHE 3 Cb -0.19 -3.72 0.27 0.00 -0.34 0.00 0.00 43.02 39.05 3ixa s PHE 3 CO 0.47 -2.12 1.26 0.41 -1.46 0.00 0.00 175.22 173.79 3ixa n GLY 4 N 0.69 -0.51 2.54 13.12 0.00 -1.26 -4.66 105.19 115.11 3ixa n GLY 4 Ca 0.02 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 3ixa n GLY 4 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ixa n TYR 5 N -0.66 2.02 -1.91 1.61 4.01 -1.26 -5.09 117.16 115.88 3ixa n TYR 5 Ca 0.09 -3.66 -0.41 0.00 -0.16 0.00 0.00 57.90 53.76 3ixa n TYR 5 Cb 0.39 -0.40 -0.01 0.00 -0.31 0.00 0.00 39.34 39.01 3ixa n TYR 5 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3ixa s PRO 6 N -3.01 4.19 -0.01 -0.72 0.04 -1.26 -5.00 135.00 129.22 3ixa s PRO 6 Ca 0.42 2.45 0.07 0.00 0.04 0.00 0.00 61.00 63.98 3ixa s PRO 6 Cb 0.35 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 3ixa s PRO 6 CO -0.10 -0.43 -0.23 0.08 0.04 0.00 0.00 177.00 176.37 3ixa s VAL 7 N -1.02 1.78 0.42 -0.36 1.01 -1.26 -5.12 120.40 115.86 3ixa s VAL 7 Ca 0.52 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 3ixa s VAL 7 Cb -0.44 -1.49 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 3ixa s VAL 7 CO 0.58 0.48 1.26 -1.22 0.00 0.00 0.00 175.10 176.20 3ixa n TYR 8 N 2.46 2.08 0.17 5.22 0.53 -1.26 -5.32 117.16 121.04 3ixa n TYR 8 Ca -0.16 0.50 0.01 0.00 -1.02 0.00 0.00 57.90 57.24 3ixa n TYR 8 Cb 0.52 -2.37 0.08 0.00 -1.03 0.00 0.00 39.34 36.55 3ixa n TYR 8 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17