#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew4 n GLY 2 N 0.00 -0.73 3.55 8.20 0.00 -1.26 -5.04 105.19 109.91 2ew4 n GLY 2 Ca 0.00 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2ew4 n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ew4 s VAL 3 N -1.64 3.71 0.08 1.61 1.01 -1.26 -0.85 120.40 123.07 2ew4 s VAL 3 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 2ew4 s VAL 3 Cb 0.00 -4.83 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 2ew4 s VAL 3 CO 0.00 -1.77 0.83 0.00 0.00 0.00 0.00 175.10 174.16 2ew4 n GLY 6 N 4.41 0.49 2.47 0.00 0.00 -1.21 -4.83 105.19 106.52 2ew4 n GLY 6 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 2.13 -0.47 1.61 9.36 -1.26 -4.28 117.16 124.26 2ew4 n TYR 7 Ca 0.00 -2.68 0.00 0.00 3.32 0.00 0.00 57.90 58.54 2ew4 n TYR 7 Cb 0.00 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 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 4.08 0.00 -1.96 2.98 4.76 -1.26 -4.90 118.16 121.86 2ew4 n LYS 8 Ca 0.65 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.67 2ew4 n LYS 8 Cb 0.21 -2.75 -0.00 0.00 -1.84 0.00 0.00 35.03 30.65 2ew4 n LYS 8 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ew4 n LEU 9 N 0.00 6.24 -4.70 -0.35 4.77 -1.26 -4.94 117.00 116.75 2ew4 n LEU 9 Ca 0.00 -4.04 -0.42 0.00 -0.03 0.00 0.00 56.01 51.51 2ew4 n LEU 9 Cb 0.00 -1.67 -0.03 0.00 -2.33 0.00 0.00 43.42 39.39 2ew4 n LEU 9 CO 0.00 0.79 0.79 0.00 -1.33 0.00 0.00 177.39 177.63 2ew4 n HIS 11 N 4.28 0.00 0.09 0.00 1.44 0.15 -4.97 115.22 116.22 2ew4 n HIS 11 Ca 0.08 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.80 2ew4 n HIS 11 Cb 0.49 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.61 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53