#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 1.94 -0.18 4.83 0.00 -1.26 -5.00 107.32 107.65 2ew4 s GLY 2 Ca 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 44.72 45.48 2ew4 s GLY 2 CO 0.00 2.42 0.06 -1.34 0.00 0.00 0.00 173.10 174.24 2ew4 s VAL 3 N 2.25 4.77 -0.75 1.40 -7.23 -1.26 -4.65 120.40 114.92 2ew4 s VAL 3 Ca 0.62 -0.04 -0.25 0.00 -1.81 0.00 0.00 61.98 60.49 2ew4 s VAL 3 Cb -0.30 -3.14 0.04 0.00 0.56 0.00 0.00 36.38 33.54 2ew4 s VAL 3 CO 0.26 0.47 1.22 0.00 -0.31 0.00 0.00 175.10 176.73 2ew4 n GLY 6 N 3.38 0.50 2.81 0.00 0.00 0.97 -4.87 105.19 107.98 2ew4 n GLY 6 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 2.25 -3.18 1.61 9.36 -1.26 -4.06 117.16 121.89 2ew4 n TYR 7 Ca 0.00 -2.29 -0.15 0.00 3.32 0.00 0.00 57.90 58.78 2ew4 n TYR 7 Cb 0.00 -2.01 0.06 0.00 -0.63 0.00 0.00 39.34 36.76 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 5.79 -5.28 -3.44 2.98 4.81 -1.26 -5.01 118.16 116.74 2ew4 n LYS 8 Ca 0.52 0.58 0.01 0.00 -0.87 0.00 0.00 58.31 58.56 2ew4 n LYS 8 Cb 0.32 -4.86 -0.03 0.00 0.02 0.00 0.00 35.03 30.48 2ew4 n LYS 8 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2ew4 s LEU 9 N -5.29 -1.24 -0.14 3.14 2.96 -1.26 -5.14 118.68 111.70 2ew4 s LEU 9 Ca 0.28 1.28 -0.22 0.00 -0.22 0.00 0.00 54.13 55.26 2ew4 s LEU 9 Cb -0.12 2.25 -0.03 0.00 0.50 0.00 0.00 46.19 48.78 2ew4 s LEU 9 CO 0.51 -0.24 0.65 0.00 -1.32 0.00 0.00 176.35 175.95 2ew4 n HIS 11 N 4.42 0.00 0.32 0.00 -0.00 -0.22 -4.88 115.22 114.87 2ew4 n HIS 11 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.74 2ew4 n HIS 11 Cb 0.50 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.53 2ew4 n HIS 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34