#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 0.00 -6.76 8.20 0.00 -2.01 -3.42 103.07 99.09 2ew4 h GLY 2 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2ew4 h GLY 2 CO 0.00 0.00 -0.70 0.14 0.00 0.00 0.00 176.54 175.98 2ew4 s VAL 3 N -1.61 3.56 -0.28 4.60 1.01 -1.26 -0.72 120.40 125.70 2ew4 s VAL 3 Ca -0.04 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2ew4 s VAL 3 Cb 0.01 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2ew4 s VAL 3 CO 0.06 0.42 0.20 0.00 0.00 0.00 0.00 175.10 175.77 2ew4 n GLY 6 N 3.79 0.60 2.83 0.00 0.00 0.14 -4.88 105.19 107.67 2ew4 n GLY 6 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 2.22 -3.09 1.61 9.36 -1.26 -4.03 117.16 121.96 2ew4 n TYR 7 Ca 0.00 -2.24 -0.13 0.00 3.32 0.00 0.00 57.90 58.84 2ew4 n TYR 7 Cb 0.00 -1.98 0.05 0.00 -0.63 0.00 0.00 39.34 36.78 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 5.88 -4.45 -3.65 2.98 5.02 -1.26 -5.02 118.16 117.65 2ew4 n LYS 8 Ca 0.52 0.47 -0.03 0.00 -2.02 0.00 0.00 58.31 57.25 2ew4 n LYS 8 Cb 0.33 -4.41 -0.05 0.00 -0.02 0.00 0.00 35.03 30.88 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 -4.55 -1.06 -0.18 -0.35 0.05 -1.26 -5.15 118.68 106.19 2ew4 s LEU 9 Ca 0.31 1.52 -0.15 0.00 0.05 0.00 0.00 54.13 55.86 2ew4 s LEU 9 Cb -0.14 2.26 -0.04 0.00 -2.05 0.00 0.00 46.19 46.22 2ew4 s LEU 9 CO 0.41 -0.22 0.35 0.00 -0.55 0.00 0.00 176.35 176.33 2ew4 n HIS 11 N 4.02 0.00 0.01 0.00 8.25 0.18 -4.94 115.22 122.74 2ew4 n HIS 11 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2ew4 n HIS 11 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98