#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dn2 s ALA 3 N -3.03 1.36 -0.03 0.00 0.00 -0.64 -5.00 121.76 114.42 1dn2 s ALA 3 Ca 0.34 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.59 1dn2 s ALA 3 Cb 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1dn2 s ALA 3 CO 0.15 0.32 -0.12 -1.58 0.00 0.00 0.00 175.76 174.53 1dn2 s TRP 4 N -0.46 1.21 -0.33 0.00 0.52 -1.26 -1.05 118.94 117.57 1dn2 s TRP 4 Ca 0.06 -0.30 -0.01 0.00 0.02 0.00 0.00 56.10 55.88 1dn2 s TRP 4 Cb -0.07 -0.82 0.07 0.00 -1.15 0.00 0.00 33.47 31.51 1dn2 s TRP 4 CO -0.00 -0.09 0.05 -1.58 0.02 0.00 0.00 176.95 175.35 1dn2 s HIS 5 N 0.00 3.43 -1.45 -1.98 2.46 -0.17 -4.68 115.29 112.90 1dn2 s HIS 5 Ca -0.01 -2.23 -0.11 0.00 0.47 0.00 0.00 55.06 53.17 1dn2 s HIS 5 Cb -0.08 -2.51 0.05 0.00 -0.13 0.00 0.00 32.58 29.91 1dn2 s HIS 5 CO 0.01 -0.88 1.07 1.28 -2.47 0.00 0.00 174.74 173.75 1dn2 n LEU 6 N 4.54 -2.96 0.00 8.88 4.77 -1.26 -1.50 117.00 129.47 1dn2 n LEU 6 Ca -0.08 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1dn2 n LEU 6 Cb 0.42 -2.78 0.00 0.00 -2.33 0.00 0.00 43.42 38.74 1dn2 n LEU 6 CO 0.27 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1dn2 n GLY 7 N -1.83 2.95 3.76 -0.72 0.00 -1.26 -5.03 105.19 103.06 1dn2 n GLY 7 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1dn2 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dn2 s GLU 8 N -0.18 4.69 -0.04 1.61 2.02 -0.56 -5.00 118.70 121.23 1dn2 s GLU 8 Ca 0.00 1.61 -0.30 0.00 0.02 0.00 0.00 54.97 56.30 1dn2 s GLU 8 Cb 0.00 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1dn2 s GLU 8 CO 0.00 0.32 1.21 -1.17 0.02 0.00 0.00 175.26 175.64 1dn2 s LEU 9 N -1.48 4.29 -0.09 1.80 2.96 -1.26 -1.00 118.68 123.89 1dn2 s LEU 9 Ca 0.45 1.85 -0.07 0.00 -0.22 0.00 0.00 54.13 56.14 1dn2 s LEU 9 Cb -0.28 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.83 1dn2 s LEU 9 CO 0.35 -0.58 -0.13 0.52 -1.32 0.00 0.00 176.35 175.19 1dn2 n VAL 10 N 4.55 0.90 -3.49 1.68 0.31 -0.22 -4.91 118.33 117.15 1dn2 n VAL 10 Ca 0.11 0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.65 1dn2 n VAL 10 Cb 0.46 -2.05 -0.03 0.00 -0.91 0.00 0.00 33.84 31.31 1dn2 n VAL 10 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1dn2 s TRP 11 N -1.86 -0.42 -0.03 3.52 -0.11 -1.23 -5.01 118.94 113.80 1dn2 s TRP 11 Ca -0.11 0.34 0.01 0.00 1.22 0.00 0.00 56.10 57.56 1dn2 s TRP 11 Cb 0.02 0.53 0.02 0.00 -1.50 0.00 0.00 33.47 32.53 1dn2 s TRP 11 CO 0.16 -0.61 -0.01 0.00 -4.62 0.00 0.00 176.95 171.87