#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qsf s LEU 2 N 0.00 3.75 0.30 -1.96 1.43 -1.26 -5.01 118.68 115.93 1qsf s LEU 2 Ca 0.00 1.92 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 1qsf s LEU 2 Cb 0.00 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.57 1qsf s LEU 2 CO 0.00 -0.92 1.21 0.12 0.23 0.00 0.00 176.35 176.99 1qsf s PHE 3 N -2.08 3.31 -1.28 0.29 5.36 -1.26 -4.94 117.98 117.38 1qsf s PHE 3 Ca 0.67 1.54 0.17 0.00 -0.96 0.00 0.00 56.93 58.34 1qsf s PHE 3 Cb -0.17 -3.49 0.65 0.00 -0.34 0.00 0.00 43.02 39.67 1qsf s PHE 3 CO 0.25 -1.24 1.54 0.41 -1.46 0.00 0.00 175.22 174.72 1qsf n GLY 4 N 1.10 2.40 2.24 13.12 0.00 -1.26 -4.71 105.19 118.08 1qsf n GLY 4 Ca -0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 1qsf n GLY 4 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qsf n TYR 5 N 1.05 -0.40 -1.61 1.61 4.02 -1.26 -5.11 117.16 115.46 1qsf n TYR 5 Ca 0.23 -3.52 -0.32 0.00 -0.01 0.00 0.00 57.90 54.28 1qsf n TYR 5 Cb 0.79 -0.19 0.06 0.00 -0.02 0.00 0.00 39.34 39.97 1qsf n TYR 5 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1qsf s PRO 6 N -1.55 2.63 -0.02 -0.72 0.04 -1.26 -5.06 135.00 129.06 1qsf s PRO 6 Ca 0.36 1.34 -0.07 0.00 0.04 0.00 0.00 61.00 62.67 1qsf s PRO 6 Cb 0.25 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.87 1qsf s PRO 6 CO -0.10 -1.38 0.15 0.08 0.04 0.00 0.00 177.00 175.78 1qsf s VAL 7 N -2.49 0.06 0.31 -0.36 1.01 -1.26 -5.16 120.40 112.51 1qsf s VAL 7 Ca 0.65 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 1qsf s VAL 7 Cb -0.20 -0.37 -0.09 0.00 0.00 0.00 0.00 36.38 35.72 1qsf s VAL 7 CO 0.46 -0.26 1.05 0.00 0.00 0.00 0.00 175.10 176.34 1qsf s ALA 8 N -0.92 3.29 -2.00 5.51 0.00 -1.26 -5.33 121.76 121.05 1qsf s ALA 8 Ca -0.10 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1qsf s ALA 8 Cb -0.06 -3.28 0.24 0.00 0.00 0.00 0.00 23.12 20.02 1qsf s ALA 8 CO 0.01 -0.08 0.72 1.33 0.00 0.00 0.00 175.76 177.74