#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 -3.01 1.26 -0.04 0.00 0.00 -0.56 -5.00 121.76 114.41 1dn2 s ALA 3 Ca 0.34 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.69 1dn2 s ALA 3 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1dn2 s ALA 3 CO 0.16 0.31 -0.14 -1.58 0.00 0.00 0.00 175.76 174.51 1dn2 s TRP 4 N -0.35 1.41 -0.31 0.00 0.52 -1.26 -1.08 118.94 117.87 1dn2 s TRP 4 Ca 0.06 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 55.76 1dn2 s TRP 4 Cb -0.06 -0.97 0.05 0.00 -1.15 0.00 0.00 33.47 31.35 1dn2 s TRP 4 CO -0.01 -0.15 0.03 -1.58 0.02 0.00 0.00 176.95 175.26 1dn2 s HIS 5 N 0.13 3.29 -1.48 -1.98 2.46 -0.02 -4.65 115.29 113.03 1dn2 s HIS 5 Ca -0.04 -1.88 -0.11 0.00 0.47 0.00 0.00 55.06 53.50 1dn2 s HIS 5 Cb -0.11 -2.22 0.07 0.00 -0.13 0.00 0.00 32.58 30.19 1dn2 s HIS 5 CO 0.02 -0.81 0.95 1.28 -2.47 0.00 0.00 174.74 173.71 1dn2 n LEU 6 N 4.64 -2.71 0.00 8.88 4.77 -1.26 -1.27 117.00 130.05 1dn2 n LEU 6 Ca -0.12 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1dn2 n LEU 6 Cb 0.43 -2.61 0.00 0.00 -2.33 0.00 0.00 43.42 38.91 1dn2 n LEU 6 CO 0.27 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1dn2 n GLY 7 N -1.70 2.86 3.75 -0.72 0.00 -1.26 -5.02 105.19 103.10 1dn2 n GLY 7 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.11 4.66 -0.03 1.61 2.02 -0.40 -4.99 118.70 121.46 1dn2 s GLU 8 Ca 0.00 1.74 -0.30 0.00 0.02 0.00 0.00 54.97 56.43 1dn2 s GLU 8 Cb 0.00 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 1dn2 s GLU 8 CO 0.00 0.21 1.28 -1.17 0.02 0.00 0.00 175.26 175.60 1dn2 s LEU 9 N -1.08 4.30 -0.13 1.80 2.96 -1.26 -0.84 118.68 124.42 1dn2 s LEU 9 Ca 0.45 1.94 -0.10 0.00 -0.22 0.00 0.00 54.13 56.21 1dn2 s LEU 9 Cb -0.30 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.79 1dn2 s LEU 9 CO 0.38 -0.63 -0.19 0.52 -1.32 0.00 0.00 176.35 175.11 1dn2 n VAL 10 N 4.61 1.28 -3.52 1.68 0.31 -0.24 -4.91 118.33 117.54 1dn2 n VAL 10 Ca 0.12 0.24 -0.08 0.00 -0.01 0.00 0.00 64.34 64.60 1dn2 n VAL 10 Cb 0.45 -2.29 -0.02 0.00 -0.91 0.00 0.00 33.84 31.06 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 -2.22 -0.33 -0.02 3.52 -0.11 -1.23 -5.01 118.94 113.56 1dn2 s TRP 11 Ca -0.15 0.24 0.00 0.00 1.22 0.00 0.00 56.10 57.41 1dn2 s TRP 11 Cb 0.02 0.53 0.02 0.00 -1.50 0.00 0.00 33.47 32.54 1dn2 s TRP 11 CO 0.23 -0.49 0.00 0.00 -4.62 0.00 0.00 176.95 172.08