#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 0.54 3.68 8.20 0.00 -1.26 -4.94 105.19 111.41 2ew4 n GLY 2 Ca 0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 4.80 -0.21 1.61 1.01 -1.26 -4.57 120.40 121.77 2ew4 s VAL 3 Ca 0.00 1.92 -0.26 0.00 0.00 0.00 0.00 61.98 63.64 2ew4 s VAL 3 Cb 0.00 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2ew4 s VAL 3 CO 0.00 -0.02 0.89 0.00 0.00 0.00 0.00 175.10 175.97 2ew4 n GLY 6 N 4.50 0.62 2.63 0.00 0.00 0.52 -4.80 105.19 108.65 2ew4 n GLY 6 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2ew4 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ew4 n TYR 7 N 0.00 1.97 -2.34 1.61 4.02 -1.26 -3.99 117.16 117.17 2ew4 n TYR 7 Ca 0.00 -2.35 -0.11 0.00 -0.01 0.00 0.00 57.90 55.44 2ew4 n TYR 7 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 39.34 37.33 2ew4 n TYR 7 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2ew4 n LYS 8 N 4.73 -1.35 -3.61 -0.72 4.01 -1.26 -5.01 118.16 114.95 2ew4 n LYS 8 Ca 0.55 0.49 -0.27 0.00 -0.51 0.00 0.00 58.31 58.57 2ew4 n LYS 8 Cb 0.23 -4.52 -0.16 0.00 -0.51 0.00 0.00 35.03 30.07 2ew4 n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2ew4 s LEU 9 N -3.18 0.57 0.13 -0.35 1.43 -1.26 -5.13 118.68 110.89 2ew4 s LEU 9 Ca 0.05 -0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 52.04 2ew4 s LEU 9 Cb -0.02 -0.34 -0.07 0.00 0.03 0.00 0.00 46.19 45.79 2ew4 s LEU 9 CO 0.06 -0.37 0.73 0.00 0.23 0.00 0.00 176.35 177.00 2ew4 n HIS 11 N 1.76 0.00 0.08 0.00 1.44 0.50 -4.95 115.22 114.05 2ew4 n HIS 11 Ca -0.06 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.66 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