#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 2.98 0.26 -1.96 1.43 -1.26 -5.00 118.68 115.13 3ixa s LEU 2 Ca 0.00 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 54.76 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 -2.38 1.33 0.12 0.23 0.00 0.00 176.35 175.64 3ixa s PHE 3 N -2.80 3.15 -0.88 0.29 5.36 -1.26 -4.95 117.98 116.89 3ixa s PHE 3 Ca 0.63 1.26 0.26 0.00 -0.96 0.00 0.00 56.93 58.12 3ixa s PHE 3 Cb -0.19 -3.66 0.61 0.00 -0.34 0.00 0.00 43.02 39.43 3ixa s PHE 3 CO 0.56 -1.98 1.50 0.41 -1.46 0.00 0.00 175.22 174.25 3ixa n GLY 4 N 1.77 -1.37 2.45 13.12 0.00 -1.26 -4.65 105.19 115.25 3ixa n GLY 4 Ca 0.04 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.72 1.58 -2.21 1.61 4.01 -1.26 -5.09 117.16 114.08 3ixa n TYR 5 Ca 0.05 -3.88 -0.39 0.00 -0.16 0.00 0.00 57.90 53.53 3ixa n TYR 5 Cb 0.37 -0.44 -0.01 0.00 -0.31 0.00 0.00 39.34 38.94 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 -2.72 4.00 0.06 -0.72 0.04 -1.26 -5.01 135.00 129.39 3ixa s PRO 6 Ca 0.43 1.94 0.09 0.00 0.04 0.00 0.00 61.00 63.50 3ixa s PRO 6 Cb 0.31 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 3ixa s PRO 6 CO -0.10 -0.39 -0.24 0.08 0.04 0.00 0.00 177.00 176.39 3ixa s VAL 7 N -1.36 1.95 0.45 -0.36 1.01 -1.26 -5.13 120.40 115.70 3ixa s VAL 7 Ca 0.57 -1.36 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 3ixa s VAL 7 Cb -0.33 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.27 3ixa s VAL 7 CO 0.42 0.26 1.31 -1.22 0.00 0.00 0.00 175.10 175.86 3ixa n TYR 8 N 1.68 2.23 0.94 5.22 0.53 -1.26 -5.32 117.16 121.18 3ixa n TYR 8 Ca -0.17 0.48 0.07 0.00 -1.02 0.00 0.00 57.90 57.26 3ixa n TYR 8 Cb 0.53 -2.39 0.44 0.00 -1.03 0.00 0.00 39.34 36.89 3ixa n TYR 8 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17