#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eey s LEU 2 N 0.00 3.14 0.47 7.28 1.43 -1.26 -5.00 118.68 124.74 1eey s LEU 2 Ca 0.00 1.95 -0.23 0.00 -1.03 0.00 0.00 54.13 54.82 1eey s LEU 2 Cb 0.00 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.61 1eey s LEU 2 CO 0.00 -2.04 1.18 -0.55 0.23 0.00 0.00 176.35 175.16 1eey s SER 3 N -2.99 6.06 0.11 2.29 0.15 -1.26 -4.94 113.70 113.12 1eey s SER 3 Ca 0.64 2.33 0.06 0.00 0.70 0.00 0.00 55.95 59.68 1eey s SER 3 Cb -0.19 -2.60 -0.22 0.00 -1.71 0.00 0.00 66.02 61.29 1eey s SER 3 CO 0.51 -0.99 1.25 0.00 1.20 0.00 0.00 173.24 175.21 1eey h ALA 4 N 1.93 0.34 -3.81 5.45 0.00 -2.10 -3.45 119.26 117.62 1eey h ALA 4 Ca -0.50 -0.92 -0.64 0.00 0.00 0.00 0.00 54.91 52.85 1eey h ALA 4 Cb 1.25 -0.12 -0.32 0.00 0.00 0.00 0.00 17.79 18.60 1eey h ALA 4 CO 0.60 1.23 -0.87 -0.51 0.00 0.00 0.00 179.25 179.70 1eey s LEU 5 N -6.74 2.01 -0.31 0.00 1.43 -1.26 -5.10 118.68 108.71 1eey s LEU 5 Ca 0.00 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1eey s LEU 5 Cb 0.10 -1.24 0.11 0.00 0.03 0.00 0.00 46.19 45.18 1eey s LEU 5 CO 0.83 0.19 0.13 -0.69 0.23 0.00 0.00 176.35 177.04 1eey s VAL 6 N 0.04 0.40 0.40 -1.59 1.01 -1.26 -5.14 120.40 114.27 1eey s VAL 6 Ca -0.08 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.52 1eey s VAL 6 Cb -0.14 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.82 1eey s VAL 6 CO 0.04 -0.75 0.87 -0.83 0.00 0.00 0.00 175.10 174.43 1eey s GLY 7 N 1.70 2.29 0.50 4.51 0.00 -1.26 -5.05 107.32 110.02 1eey s GLY 7 Ca 0.11 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 44.83 1eey s GLY 7 CO -0.26 0.45 1.07 -0.26 0.00 0.00 0.00 173.10 174.09 1eey s ILE 8 N -2.19 3.59 -2.00 0.90 -4.36 -1.26 -5.33 121.20 110.56 1eey s ILE 8 Ca 0.58 0.99 0.19 0.00 -0.26 0.00 0.00 60.65 62.15 1eey s ILE 8 Cb -0.10 -3.40 0.54 0.00 1.25 0.00 0.00 42.46 40.76 1eey s ILE 8 CO 0.18 -0.21 1.53 1.33 0.24 0.00 0.00 174.94 178.01