#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 -0.05 3.76 4.83 0.00 -1.26 -5.13 105.19 107.34 2ew4 n GLY 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2ew4 n GLY 2 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ew4 s VAL 3 N -1.84 4.06 0.27 1.61 -7.23 -1.26 -4.83 120.40 111.17 2ew4 s VAL 3 Ca 0.00 1.97 -0.17 0.00 -1.81 0.00 0.00 61.98 61.97 2ew4 s VAL 3 Cb 0.00 -4.21 -0.08 0.00 0.56 0.00 0.00 36.38 32.64 2ew4 s VAL 3 CO 0.00 0.39 0.72 0.00 -0.31 0.00 0.00 175.10 175.90 2ew4 n GLY 6 N 3.21 1.37 2.52 0.00 0.00 -1.22 -4.90 105.19 106.17 2ew4 n GLY 6 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 2.47 -0.27 1.61 9.36 -1.26 -4.28 117.16 124.79 2ew4 n TYR 7 Ca 0.00 -2.78 0.00 0.00 3.32 0.00 0.00 57.90 58.44 2ew4 n TYR 7 Cb 0.00 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.39 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 4.53 0.00 -1.81 2.98 4.76 -1.26 -4.90 118.16 122.46 2ew4 n LYS 8 Ca 0.65 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.66 2ew4 n LYS 8 Cb 0.26 -2.37 -0.00 0.00 -1.84 0.00 0.00 35.03 31.08 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 6.58 -4.70 -0.35 4.77 -1.26 -4.94 117.00 117.10 2ew4 n LEU 9 Ca 0.00 -4.08 -0.42 0.00 -0.03 0.00 0.00 56.01 51.48 2ew4 n LEU 9 Cb 0.00 -1.66 -0.03 0.00 -2.33 0.00 0.00 43.42 39.41 2ew4 n LEU 9 CO 0.00 0.96 0.82 0.00 -1.33 0.00 0.00 177.39 177.84 2ew4 n HIS 11 N 4.62 0.00 0.55 0.00 1.44 0.22 -4.98 115.22 117.07 2ew4 n HIS 11 Ca 0.09 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.86 2ew4 n HIS 11 Cb 0.48 0.00 0.05 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