#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7b s LEU 2 N 0.00 3.29 0.35 -0.89 1.43 -1.26 -5.01 118.68 116.59 3h7b s LEU 2 Ca 0.00 2.07 -0.26 0.00 -1.03 0.00 0.00 54.13 54.91 3h7b s LEU 2 Cb 0.00 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.57 3h7b s LEU 2 CO 0.00 -1.94 1.05 0.86 0.23 0.00 0.00 176.35 176.56 3h7b s TRP 3 N -2.35 3.43 -0.82 0.29 -0.00 -1.26 -4.96 118.94 113.27 3h7b s TRP 3 Ca 0.68 1.69 0.12 0.00 -0.00 0.00 0.00 56.10 58.59 3h7b s TRP 3 Cb -0.22 -3.15 0.37 0.00 -0.00 0.00 0.00 33.47 30.47 3h7b s TRP 3 CO 0.45 -0.48 1.31 0.41 -0.00 0.00 0.00 176.95 178.64 3h7b n GLY 4 N 0.67 3.00 2.25 5.86 0.00 -1.26 -4.77 105.19 110.94 3h7b n GLY 4 Ca 0.03 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 3h7b n GLY 4 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h7b n TYR 5 N 0.37 0.41 -1.95 1.61 4.01 -1.26 -5.10 117.16 115.25 3h7b n TYR 5 Ca 0.14 -3.79 -0.30 0.00 -0.16 0.00 0.00 57.90 53.80 3h7b n TYR 5 Cb 0.54 -0.41 0.03 0.00 -0.31 0.00 0.00 39.34 39.19 3h7b n TYR 5 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3h7b s LEU 6 N -2.25 3.06 0.01 7.72 1.02 -1.26 -5.09 118.68 121.89 3h7b s LEU 6 Ca 0.40 1.18 -0.06 0.00 0.02 0.00 0.00 54.13 55.66 3h7b s LEU 6 Cb 0.30 -4.06 -0.00 0.00 0.02 0.00 0.00 46.19 42.45 3h7b s LEU 6 CO -0.09 -1.14 0.12 -1.10 0.02 0.00 0.00 176.35 174.16 3h7b s GLN 7 N -5.25 0.50 0.25 1.70 -1.52 -1.26 -5.15 119.66 108.93 3h7b s GLN 7 Ca 0.56 -0.49 -0.19 0.00 -1.95 0.00 0.00 55.36 53.29 3h7b s GLN 7 Cb -0.11 0.20 -0.09 0.00 -0.22 0.00 0.00 33.01 32.80 3h7b s GLN 7 CO 0.52 -0.12 0.75 0.71 -0.25 0.00 0.00 175.29 176.89 3h7b s TYR 8 N -1.66 3.59 -2.00 0.91 2.02 -1.26 -5.31 117.35 113.63 3h7b s TYR 8 Ca -0.13 1.38 0.13 0.00 -0.37 0.00 0.00 57.07 58.08 3h7b s TYR 8 Cb -0.06 -2.63 0.75 0.00 -0.40 0.00 0.00 41.96 39.62 3h7b s TYR 8 CO 0.00 0.27 1.18 1.33 -1.57 0.00 0.00 175.55 176.76