#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 0.07 3.63 8.20 0.00 -1.26 -5.09 105.19 110.74 2ew4 n GLY 2 Ca 0.00 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.10 1.61 1.01 -1.26 -0.61 120.40 125.85 2ew4 s VAL 3 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2ew4 s VAL 3 Cb 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2ew4 s VAL 3 CO 0.00 0.46 -0.19 0.00 0.00 0.00 0.00 175.10 175.36 2ew4 n GLY 6 N 4.39 0.65 2.75 0.00 0.00 0.71 -4.81 105.19 108.87 2ew4 n GLY 6 Ca -0.11 0.00 -0.39 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 2.52 -2.36 1.61 9.36 -1.26 -3.99 117.16 123.04 2ew4 n TYR 7 Ca 0.00 -2.50 -0.12 0.00 3.32 0.00 0.00 57.90 58.60 2ew4 n TYR 7 Cb 0.00 -2.16 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 2ew4 n TYR 7 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2ew4 n LYS 8 N 5.63 -1.49 -3.61 2.98 4.81 -1.26 -5.00 118.16 120.22 2ew4 n LYS 8 Ca 0.55 0.55 -0.27 0.00 -0.87 0.00 0.00 58.31 58.27 2ew4 n LYS 8 Cb 0.33 -4.66 -0.16 0.00 0.02 0.00 0.00 35.03 30.55 2ew4 n LYS 8 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ew4 s LEU 9 N -3.53 0.53 0.04 3.14 1.43 -1.26 -5.13 118.68 113.90 2ew4 s LEU 9 Ca 0.05 -0.80 -0.21 0.00 -1.03 0.00 0.00 54.13 52.14 2ew4 s LEU 9 Cb -0.02 -0.32 -0.06 0.00 0.03 0.00 0.00 46.19 45.82 2ew4 s LEU 9 CO 0.06 -0.36 0.63 0.00 0.23 0.00 0.00 176.35 176.91 2ew4 n HIS 11 N 2.29 0.00 0.36 0.00 1.44 -0.65 -4.96 115.22 113.71 2ew4 n HIS 11 Ca -0.07 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.68 2ew4 n HIS 11 Cb 0.51 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.65 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53