#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew4 h GLY 2 N 0.00 0.49 -6.28 4.83 0.00 -1.97 -3.44 103.07 96.69 2ew4 h GLY 2 Ca 0.00 -1.20 -0.62 0.00 0.00 0.00 0.00 47.33 45.51 2ew4 h GLY 2 CO 0.00 1.05 -0.58 0.14 0.00 0.00 0.00 176.54 177.15 2ew4 s VAL 3 N -2.58 4.62 -0.20 4.60 1.01 -1.26 -0.70 120.40 125.90 2ew4 s VAL 3 Ca -0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2ew4 s VAL 3 Cb 0.03 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2ew4 s VAL 3 CO 0.88 0.44 -0.02 0.00 0.00 0.00 0.00 175.10 176.41 2ew4 n GLY 6 N 4.32 0.54 2.76 0.00 0.00 0.82 -4.86 105.19 108.77 2ew4 n GLY 6 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2ew4 n GLY 6 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ew4 n TYR 7 N 0.00 2.29 -2.76 1.61 9.36 -1.26 -3.97 117.16 122.43 2ew4 n TYR 7 Ca 0.00 -2.37 -0.11 0.00 3.32 0.00 0.00 57.90 58.75 2ew4 n TYR 7 Cb 0.00 -2.05 0.02 0.00 -0.63 0.00 0.00 39.34 36.68 2ew4 n TYR 7 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2ew4 n LYS 8 N 5.56 -2.84 -3.46 2.98 5.02 -1.26 -5.02 118.16 119.14 2ew4 n LYS 8 Ca 0.54 0.42 -0.13 0.00 -2.02 0.00 0.00 58.31 57.12 2ew4 n LYS 8 Cb 0.31 -4.24 -0.11 0.00 -0.02 0.00 0.00 35.03 30.97 2ew4 n LYS 8 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2ew4 s LEU 9 N -3.63 -0.39 0.02 -0.35 0.05 -1.25 -5.14 118.68 107.98 2ew4 s LEU 9 Ca 0.19 0.13 -0.18 0.00 0.05 0.00 0.00 54.13 54.31 2ew4 s LEU 9 Cb -0.08 0.79 -0.06 0.00 -2.05 0.00 0.00 46.19 44.79 2ew4 s LEU 9 CO 0.24 -0.30 0.53 0.00 -0.55 0.00 0.00 176.35 176.27 2ew4 n HIS 11 N 2.16 0.00 0.03 0.00 1.44 -0.19 -4.95 115.22 113.71 2ew4 n HIS 11 Ca -0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 2ew4 n HIS 11 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53