#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwd s PHE 2 N 0.00 3.25 0.49 2.11 0.08 -1.26 -5.03 117.98 117.62 1dwd s PHE 2 Ca 0.00 1.53 -0.19 0.00 0.12 0.00 0.00 56.93 58.38 1dwd s PHE 2 Cb 0.00 -3.52 -0.08 0.00 -0.57 0.00 0.00 43.02 38.85 1dwd s PHE 2 CO 0.00 -1.35 1.02 -1.21 -0.10 0.00 0.00 175.22 173.58 1dwd s GLU 3 N -1.68 3.82 0.08 0.44 2.02 -1.26 -4.99 118.70 117.13 1dwd s GLU 3 Ca 0.48 1.27 -0.28 0.00 0.02 0.00 0.00 54.97 56.45 1dwd s GLU 3 Cb -0.37 -2.10 -0.06 0.00 0.10 0.00 0.00 34.13 31.71 1dwd s GLU 3 CO 0.48 -0.40 0.90 -1.83 0.02 0.00 0.00 175.26 174.42 1dwd s GLU 4 N -3.40 4.62 0.55 1.61 -1.05 -1.26 -5.06 118.70 114.72 1dwd s GLU 4 Ca 0.65 1.32 -0.04 0.00 -0.15 0.00 0.00 54.97 56.75 1dwd s GLU 4 Cb -0.15 -3.38 0.00 0.00 -0.44 0.00 0.00 34.13 30.17 1dwd s GLU 4 CO 0.22 0.23 0.83 0.96 0.95 0.00 0.00 175.26 178.44 1dwd s ILE 5 N 0.02 3.75 0.26 1.83 -4.36 -1.26 -5.00 121.20 116.44 1dwd s ILE 5 Ca 0.44 -0.16 -0.31 0.00 -0.26 0.00 0.00 60.65 60.37 1dwd s ILE 5 Cb -0.22 -3.46 -0.12 0.00 1.25 0.00 0.00 42.46 39.91 1dwd s ILE 5 CO 0.27 -0.42 1.64 -2.65 0.24 0.00 0.00 174.94 174.02 1dwd n PRO 6 N -2.42 2.72 0.26 0.37 -0.02 -1.26 -4.86 135.00 129.78 1dwd n PRO 6 Ca 0.04 0.97 0.17 0.00 -2.02 0.00 0.00 63.50 62.66 1dwd n PRO 6 Cb 0.58 -2.78 0.93 0.00 -0.02 0.00 0.00 33.50 32.21 1dwd n PRO 6 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1dwd h GLU 7 N 5.51 0.00 -0.50 -0.52 4.11 -1.98 -2.46 114.58 118.73 1dwd h GLU 7 Ca -0.46 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.07 1dwd h GLU 7 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1dwd h GLU 7 CO 0.85 0.00 0.34 0.93 0.07 0.00 0.00 179.01 181.20 1dwd h GLU 8 N 0.00 0.28 0.00 1.06 5.08 -2.05 0.11 114.58 119.05 1dwd h GLU 8 Ca 0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1dwd h GLU 8 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1dwd h GLU 8 CO 0.00 0.18 -0.45 1.88 -1.00 0.00 0.00 179.01 179.62 1dwd h TYR 9 N 0.28 0.00 -0.02 4.33 0.05 -1.81 -3.32 116.97 116.49 1dwd h TYR 9 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1dwd h TYR 9 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1dwd h TYR 9 CO -0.00 0.23 -0.17 1.28 -1.05 0.00 0.00 178.16 178.45 1dwd n LEU 10 N -3.06 1.79 0.00 3.88 4.77 0.32 -5.14 117.00 119.56 1dwd n LEU 10 Ca 0.01 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1dwd n LEU 10 Cb 0.63 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1dwd n LEU 10 CO 0.38 0.31 0.00 1.67 -1.33 0.00 0.00 177.39 178.42