#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uwe s LEU 2 N 0.00 3.20 0.43 0.00 1.43 -1.26 -5.02 118.68 117.46 2uwe s LEU 2 Ca 0.00 1.99 -0.25 0.00 -1.03 0.00 0.00 54.13 54.84 2uwe s LEU 2 Cb 0.00 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.59 2uwe s LEU 2 CO 0.00 -1.99 1.27 0.86 0.23 0.00 0.00 176.35 176.72 2uwe s TRP 3 N -2.54 2.81 -2.36 0.29 -0.00 -1.26 -4.96 118.94 110.92 2uwe s TRP 3 Ca 0.66 1.45 0.22 0.00 -0.00 0.00 0.00 56.10 58.42 2uwe s TRP 3 Cb -0.20 -3.60 0.41 0.00 -0.00 0.00 0.00 33.47 30.08 2uwe s TRP 3 CO 0.49 -1.97 1.38 0.41 -0.00 0.00 0.00 176.95 177.26 2uwe n GLY 4 N 0.64 1.74 3.47 5.86 0.00 -1.26 -4.88 105.19 110.75 2uwe n GLY 4 Ca 0.05 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2uwe n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2uwe s PHE 5 N -1.43 2.80 -0.64 1.61 5.36 -1.26 -5.09 117.98 119.33 2uwe s PHE 5 Ca 0.38 -0.26 0.05 0.00 -0.96 0.00 0.00 56.93 56.13 2uwe s PHE 5 Cb 0.22 -1.73 0.18 0.00 -0.34 0.00 0.00 43.02 41.35 2uwe s PHE 5 CO 0.31 0.09 0.50 1.19 -1.46 0.00 0.00 175.22 175.85 2uwe n PHE 6 N 2.71 2.51 -2.14 10.12 3.72 -1.26 -5.10 117.46 128.02 2uwe n PHE 6 Ca -0.18 -4.11 -0.35 0.00 -0.05 0.00 0.00 57.45 52.77 2uwe n PHE 6 Cb 0.52 -0.46 0.01 0.00 -0.94 0.00 0.00 39.48 38.62 2uwe n PHE 6 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2uwe s PRO 7 N -1.33 3.23 0.25 -1.08 0.04 -1.26 -5.06 135.00 129.80 2uwe s PRO 7 Ca 0.28 1.55 0.07 0.00 0.04 0.00 0.00 61.00 62.95 2uwe s PRO 7 Cb -0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2uwe s PRO 7 CO -0.16 -0.94 0.16 0.14 0.04 0.00 0.00 177.00 176.25 2uwe s VAL 8 N -1.91 4.29 -2.28 -0.36 -7.23 -1.26 -5.30 120.40 106.35 2uwe s VAL 8 Ca 0.71 -1.49 0.30 0.00 -1.81 0.00 0.00 61.98 59.69 2uwe s VAL 8 Cb -0.23 -3.31 0.71 0.00 0.56 0.00 0.00 36.38 34.11 2uwe s VAL 8 CO 0.30 -0.35 1.96 0.18 -0.31 0.00 0.00 175.10 176.88