#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 2.91 -0.23 4.83 0.00 -1.26 -4.96 107.32 108.62 2ew4 s GLY 2 Ca 0.00 0.89 -0.06 0.00 0.00 0.00 0.00 44.72 45.56 2ew4 s GLY 2 CO 0.00 1.64 0.02 0.14 0.00 0.00 0.00 173.10 174.89 2ew4 s VAL 3 N -0.64 3.95 -0.16 1.40 1.01 -1.26 -0.51 120.40 124.18 2ew4 s VAL 3 Ca 0.48 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2ew4 s VAL 3 Cb -0.32 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 2ew4 s VAL 3 CO 0.39 0.39 -0.14 0.00 0.00 0.00 0.00 175.10 175.73 2ew4 n GLY 6 N 3.91 0.61 2.74 0.00 0.00 0.78 -4.81 105.19 108.44 2ew4 n GLY 6 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 1.98 -3.26 1.61 9.36 -1.26 -4.00 117.16 121.59 2ew4 n TYR 7 Ca 0.00 -2.21 -0.17 0.00 3.32 0.00 0.00 57.90 58.84 2ew4 n TYR 7 Cb 0.00 -1.92 0.06 0.00 -0.63 0.00 0.00 39.34 36.85 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 5.29 -5.51 -3.34 2.98 0.00 -1.26 -5.01 118.16 111.31 2ew4 n LYS 8 Ca 0.52 0.57 -0.07 0.00 0.00 0.00 0.00 58.31 59.33 2ew4 n LYS 8 Cb 0.27 -4.84 -0.07 0.00 0.00 0.00 0.00 35.03 30.39 2ew4 n LYS 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2ew4 s LEU 9 N -5.36 -0.76 0.12 3.14 2.96 -1.26 -5.15 118.68 112.38 2ew4 s LEU 9 Ca 0.41 0.39 -0.26 0.00 -0.22 0.00 0.00 54.13 54.44 2ew4 s LEU 9 Cb -0.18 1.31 -0.07 0.00 0.50 0.00 0.00 46.19 47.75 2ew4 s LEU 9 CO 0.50 -0.29 0.81 0.00 -1.32 0.00 0.00 176.35 176.05 2ew4 n HIS 11 N 2.19 0.00 -0.02 0.00 1.44 -0.56 -4.93 115.22 113.34 2ew4 n HIS 11 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 2ew4 n HIS 11 Cb 0.49 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.60 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53