#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9h s LEU 2 N 0.00 3.30 0.30 -0.89 1.43 -1.26 -5.02 118.68 116.54 3h9h s LEU 2 Ca 0.00 2.31 -0.28 0.00 -1.03 0.00 0.00 54.13 55.13 3h9h s LEU 2 Cb 0.00 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.54 3h9h s LEU 2 CO 0.00 -2.24 1.05 0.86 0.23 0.00 0.00 176.35 176.25 3h9h s TRP 3 N -2.06 3.60 -0.21 0.29 -0.00 -1.26 -4.97 118.94 114.33 3h9h s TRP 3 Ca 0.73 1.74 0.15 0.00 -0.00 0.00 0.00 56.10 58.72 3h9h s TRP 3 Cb -0.28 -3.17 0.62 0.00 -0.00 0.00 0.00 33.47 30.64 3h9h s TRP 3 CO 0.46 -0.32 1.53 0.41 -0.00 0.00 0.00 176.95 179.03 3h9h n GLY 4 N 1.01 3.79 2.50 5.86 0.00 -1.26 -4.77 105.19 112.33 3h9h n GLY 4 Ca 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 3h9h n GLY 4 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h9h n TYR 5 N -0.23 0.43 -2.39 1.61 4.01 -1.26 -5.12 117.16 114.22 3h9h n TYR 5 Ca 0.25 -3.07 -0.34 0.00 -0.16 0.00 0.00 57.90 54.57 3h9h n TYR 5 Cb 1.01 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 39.83 3h9h n TYR 5 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3h9h s LEU 6 N -2.85 3.77 0.13 7.72 1.02 -1.26 -5.07 118.68 122.14 3h9h s LEU 6 Ca 0.31 2.00 0.11 0.00 0.02 0.00 0.00 54.13 56.57 3h9h s LEU 6 Cb 0.41 -4.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.02 3h9h s LEU 6 CO -0.01 -0.98 -0.26 -1.10 0.02 0.00 0.00 176.35 174.02 3h9h s GLN 7 N -3.34 1.37 0.40 1.70 -1.52 -1.26 -5.13 119.66 111.88 3h9h s GLN 7 Ca 0.69 -1.33 -0.23 0.00 -1.95 0.00 0.00 55.36 52.54 3h9h s GLN 7 Cb -0.19 -1.84 -0.10 0.00 -0.22 0.00 0.00 33.01 30.65 3h9h s GLN 7 CO 0.24 0.44 0.96 0.71 -0.25 0.00 0.00 175.29 177.39 3h9h s TYR 8 N -1.07 3.41 -2.00 0.91 2.02 -1.26 -5.32 117.35 114.04 3h9h s TYR 8 Ca 0.13 1.67 0.10 0.00 -0.37 0.00 0.00 57.07 58.60 3h9h s TYR 8 Cb -0.10 -2.91 0.61 0.00 -0.40 0.00 0.00 41.96 39.16 3h9h s TYR 8 CO 0.06 -0.09 1.05 1.33 -1.57 0.00 0.00 175.55 176.33