#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 3.35 0.36 -0.89 1.43 -1.26 -5.02 118.68 116.65 3h9h s LEU 2 Ca 0.00 1.96 -0.26 0.00 -1.03 0.00 0.00 54.13 54.80 3h9h s LEU 2 Cb 0.00 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 3h9h s LEU 2 CO 0.00 -1.64 1.07 0.86 0.23 0.00 0.00 176.35 176.87 3h9h s TRP 3 N -2.43 3.37 -2.29 0.29 -0.00 -1.26 -4.97 118.94 111.65 3h9h s TRP 3 Ca 0.66 1.66 0.21 0.00 -0.00 0.00 0.00 56.10 58.63 3h9h s TRP 3 Cb -0.20 -3.19 0.35 0.00 -0.00 0.00 0.00 33.47 30.43 3h9h s TRP 3 CO 0.43 -0.63 1.31 0.41 -0.00 0.00 0.00 176.95 178.48 3h9h n GLY 4 N 0.66 1.52 2.48 5.86 0.00 -1.26 -4.74 105.19 109.72 3h9h n GLY 4 Ca 0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 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 1.31 1.42 -2.24 1.61 4.01 -1.26 -5.11 117.16 116.90 3h9h n TYR 5 Ca 0.17 -3.42 -0.34 0.00 -0.16 0.00 0.00 57.90 54.14 3h9h n TYR 5 Cb 0.56 -0.38 -0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 -2.93 3.70 0.08 7.72 1.02 -1.26 -5.06 118.68 121.95 3h9h s LEU 6 Ca 0.38 2.06 0.09 0.00 0.02 0.00 0.00 54.13 56.68 3h9h s LEU 6 Cb 0.38 -4.57 -0.03 0.00 0.02 0.00 0.00 46.19 41.99 3h9h s LEU 6 CO -0.06 -1.16 -0.24 -1.58 0.02 0.00 0.00 176.35 173.33 3h9h s GLN 7 N -3.46 1.46 0.44 1.70 2.00 -1.26 -5.13 119.66 115.42 3h9h s GLN 7 Ca 0.70 -1.15 -0.25 0.00 -2.00 0.00 0.00 55.36 52.66 3h9h s GLN 7 Cb -0.21 -1.73 -0.08 0.00 0.80 0.00 0.00 33.01 31.80 3h9h s GLN 7 CO 0.28 0.43 1.30 0.71 -0.50 0.00 0.00 175.29 177.51 3h9h s TYR 8 N -0.94 2.70 -2.00 1.67 2.02 -1.26 -5.32 117.35 114.22 3h9h s TYR 8 Ca 0.10 1.41 0.05 0.00 -0.37 0.00 0.00 57.07 58.26 3h9h s TYR 8 Cb -0.10 -3.67 0.30 0.00 -0.40 0.00 0.00 41.96 38.09 3h9h s TYR 8 CO 0.04 -2.22 0.77 1.33 -1.57 0.00 0.00 175.55 173.89