#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew4 s GLY 2 N 0.00 1.70 -1.18 7.41 0.00 -1.26 -4.91 107.32 109.08 2ew4 s GLY 2 Ca 0.00 1.20 -0.19 0.00 0.00 0.00 0.00 44.72 45.74 2ew4 s GLY 2 CO 0.00 2.61 1.56 0.14 0.00 0.00 0.00 173.10 177.41 2ew4 s VAL 3 N 1.69 4.27 -1.27 1.40 1.01 -1.26 -3.65 120.40 122.60 2ew4 s VAL 3 Ca 0.69 -1.69 -0.19 0.00 0.00 0.00 0.00 61.98 60.79 2ew4 s VAL 3 Cb -0.39 -5.08 0.06 0.00 0.00 0.00 0.00 36.38 30.96 2ew4 s VAL 3 CO 0.31 -1.89 1.73 0.00 0.00 0.00 0.00 175.10 175.25 2ew4 n GLY 6 N 2.23 -2.65 2.09 0.00 0.00 -1.24 -3.36 105.19 102.25 2ew4 n GLY 6 Ca 0.36 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.40 0.00 -2.19 1.61 4.02 -1.26 -4.52 117.16 114.41 2ew4 n TYR 7 Ca 0.00 -1.17 -0.20 0.00 -0.01 0.00 0.00 57.90 56.52 2ew4 n TYR 7 Cb 0.00 -1.31 -0.03 0.00 -0.02 0.00 0.00 39.34 37.98 2ew4 n TYR 7 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2ew4 n LYS 8 N 2.57 -1.65 -3.71 -0.72 4.81 -1.21 -4.96 118.16 113.28 2ew4 n LYS 8 Ca 0.33 1.04 -0.25 0.00 -0.87 0.00 0.00 58.31 58.56 2ew4 n LYS 8 Cb 0.71 -5.63 -0.17 0.00 0.02 0.00 0.00 35.03 29.96 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 -5.68 0.67 -0.11 3.14 1.43 -1.26 -5.09 118.68 111.79 2ew4 s LEU 9 Ca 0.00 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 2ew4 s LEU 9 Cb 0.00 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.79 2ew4 s LEU 9 CO 0.00 -0.27 1.09 0.00 0.23 0.00 0.00 176.35 177.40 2ew4 n HIS 11 N 5.33 0.00 0.55 0.00 1.44 -1.22 -4.92 115.22 116.40 2ew4 n HIS 11 Ca 0.10 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.88 2ew4 n HIS 11 Cb 0.47 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.64 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53