#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9s n LEU 2 N 0.00 2.15 -4.68 -0.89 4.77 -1.26 -4.99 117.00 112.10 3h9s n LEU 2 Ca 0.00 0.44 -0.39 0.00 -0.03 0.00 0.00 56.01 56.03 3h9s n LEU 2 Cb 0.00 -1.37 -0.06 0.00 -2.33 0.00 0.00 43.42 39.66 3h9s n LEU 2 CO 0.00 -2.64 0.25 0.86 -1.33 0.00 0.00 177.39 174.52 3h9s s TRP 3 N -2.38 3.41 -1.63 -1.77 -0.00 -1.26 -4.96 118.94 110.37 3h9s s TRP 3 Ca 0.65 0.84 0.13 0.00 -0.00 0.00 0.00 56.10 57.71 3h9s s TRP 3 Cb -0.25 -2.66 0.43 0.00 -0.00 0.00 0.00 33.47 30.99 3h9s s TRP 3 CO 0.60 -0.04 1.32 0.41 -0.00 0.00 0.00 176.95 179.24 3h9s n GLY 4 N 3.70 1.47 2.97 5.86 0.00 -1.26 -4.78 105.19 113.16 3h9s n GLY 4 Ca -0.05 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 3h9s n GLY 4 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h9s s TYR 5 N -1.57 0.56 -0.08 1.61 5.04 -1.26 -5.14 117.35 116.51 3h9s s TYR 5 Ca 0.32 -0.11 -0.23 0.00 -2.44 0.00 0.00 57.07 54.61 3h9s s TYR 5 Cb 0.18 -0.37 0.05 0.00 0.35 0.00 0.00 41.96 42.18 3h9s s TYR 5 CO 0.18 -0.02 0.54 -0.51 -1.34 0.00 0.00 175.55 174.40 3h9s s LEU 6 N -0.11 -0.07 -0.01 6.97 1.02 -1.26 -5.16 118.68 120.06 3h9s s LEU 6 Ca 0.02 0.63 0.07 0.00 0.02 0.00 0.00 54.13 54.87 3h9s s LEU 6 Cb -0.03 1.99 -0.02 0.00 0.02 0.00 0.00 46.19 48.16 3h9s s LEU 6 CO -0.00 -0.46 -0.24 -1.58 0.02 0.00 0.00 176.35 174.09 3h9s s GLN 7 N -0.86 1.92 0.91 1.70 2.00 -1.26 -5.11 119.66 118.96 3h9s s GLN 7 Ca -0.09 -0.87 -0.11 0.00 -2.00 0.00 0.00 55.36 52.29 3h9s s GLN 7 Cb -0.03 -1.87 0.12 0.00 0.80 0.00 0.00 33.01 32.03 3h9s s GLN 7 CO 0.06 0.51 1.02 0.66 -0.50 0.00 0.00 175.29 177.04 3h9s n TYR 8 N 2.45 0.47 1.75 1.67 4.01 -1.26 -5.34 117.16 120.92 3h9s n TYR 8 Ca -0.16 0.37 0.15 0.00 -0.16 0.00 0.00 57.90 58.10 3h9s n TYR 8 Cb 0.52 -1.97 0.74 0.00 -0.31 0.00 0.00 39.34 38.31 3h9s n TYR 8 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95