#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1f h GLU 3 N 0.00 0.76 -5.08 4.33 4.81 -2.12 -3.37 114.58 113.92 3d1f h GLU 3 Ca 0.00 -0.05 -0.62 0.00 -0.13 0.00 0.00 59.36 58.56 3d1f h GLU 3 Cb 0.00 -0.17 -0.15 0.00 0.63 0.00 0.00 28.75 29.06 3d1f h GLU 3 CO 0.00 0.51 -0.51 -1.14 -0.73 0.00 0.00 179.01 177.13 3d1f s GLN 4 N -6.02 4.04 0.18 1.92 2.00 -1.26 -5.07 119.66 115.46 3d1f s GLN 4 Ca -0.12 -0.28 -0.30 0.00 -2.00 0.00 0.00 55.36 52.65 3d1f s GLN 4 Cb 0.20 -3.53 -0.07 0.00 0.80 0.00 0.00 33.01 30.41 3d1f s GLN 4 CO 0.78 0.05 0.96 0.08 -0.50 0.00 0.00 175.29 176.66 3d1f s VAL 5 N 1.09 4.24 0.13 1.34 1.01 -1.26 -5.04 120.40 121.92 3d1f s VAL 5 Ca 0.07 2.05 -0.20 0.00 0.00 0.00 0.00 61.98 63.90 3d1f s VAL 5 Cb -0.14 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 3d1f s VAL 5 CO 0.05 0.40 0.63 -1.61 0.00 0.00 0.00 175.10 174.57 3d1f s GLU 6 N -0.61 4.25 0.36 2.72 0.41 -1.26 -5.04 118.70 119.53 3d1f s GLU 6 Ca 0.44 0.81 -0.28 0.00 -0.41 0.00 0.00 54.97 55.52 3d1f s GLU 6 Cb -0.25 -3.14 -0.11 0.00 -1.78 0.00 0.00 34.13 28.85 3d1f s GLU 6 CO 0.31 0.56 1.46 -0.51 -0.49 0.00 0.00 175.26 176.60 3d1f s LEU 7 N -1.39 4.34 -0.42 1.80 1.43 -1.26 -4.98 118.68 118.21 3d1f s LEU 7 Ca 0.34 2.96 -0.02 0.00 -1.03 0.00 0.00 54.13 56.38 3d1f s LEU 7 Cb -0.19 -3.66 0.11 0.00 0.03 0.00 0.00 46.19 42.48 3d1f s LEU 7 CO 0.21 -0.81 0.21 -1.61 0.23 0.00 0.00 176.35 174.58 3d1f s GLU 8 N -1.83 1.99 -0.21 1.70 2.02 -1.26 -4.91 118.70 116.21 3d1f s GLU 8 Ca 0.53 -1.89 -0.13 0.00 0.02 0.00 0.00 54.97 53.50 3d1f s GLU 8 Cb -0.45 -3.56 -0.19 0.00 0.10 0.00 0.00 34.13 30.03 3d1f s GLU 8 CO 0.59 -1.07 0.06 1.19 0.02 0.00 0.00 175.26 176.06 3d1f n PHE 9 N 4.46 0.72 0.01 1.61 3.01 -1.26 -5.36 117.46 120.65 3d1f n PHE 9 Ca -0.01 0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.69 3d1f n PHE 9 Cb 0.41 -1.08 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 3d1f n PHE 9 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30