#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hkj s ASP 50 N 0.00 -0.28 0.09 0.53 -1.08 -1.26 -5.17 116.67 109.51 3hkj s ASP 50 Ca 0.00 -0.15 -0.21 0.00 -0.52 0.00 0.00 52.55 51.67 3hkj s ASP 50 Cb 0.00 0.35 -0.07 0.00 -1.46 0.00 0.00 42.92 41.75 3hkj s ASP 50 CO 0.00 -0.03 0.63 -0.54 0.52 0.00 0.00 175.17 175.75 3hkj s LYS 51 N 1.90 4.31 -0.13 4.34 1.02 -1.26 -5.07 119.74 124.85 3hkj s LYS 51 Ca 0.15 0.85 -0.06 0.00 0.02 0.00 0.00 55.97 56.93 3hkj s LYS 51 Cb 0.04 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 3hkj s LYS 51 CO -0.15 0.60 0.08 0.71 -0.92 0.00 0.00 175.35 175.67 3hkj s TYR 52 N -1.04 3.39 0.19 3.18 1.51 -1.26 -5.06 117.35 118.26 3hkj s TYR 52 Ca 0.31 0.32 -0.32 0.00 -1.01 0.00 0.00 57.07 56.37 3hkj s TYR 52 Cb -0.20 -1.94 -0.11 0.00 -0.11 0.00 0.00 41.96 39.59 3hkj s TYR 52 CO 0.21 0.50 1.70 -2.00 -1.11 0.00 0.00 175.55 174.85 3hkj s GLU 53 N -0.59 4.15 0.85 -0.62 2.12 -1.26 -4.93 118.70 118.42 3hkj s GLU 53 Ca 0.11 2.55 -0.14 0.00 0.36 0.00 0.00 54.97 57.85 3hkj s GLU 53 Cb -0.12 -3.15 -0.00 0.00 0.26 0.00 0.00 34.13 31.13 3hkj s GLU 53 CO 0.02 -0.73 0.43 -2.30 -0.54 0.00 0.00 175.26 172.15 3hkj n PRO 54 N 4.16 -0.02 -1.84 4.30 -0.02 -1.26 -4.99 135.00 135.33 3hkj n PRO 54 Ca 0.16 0.04 -0.02 0.00 -2.02 0.00 0.00 63.50 61.66 3hkj n PRO 54 Cb 0.36 -1.83 0.01 0.00 -0.02 0.00 0.00 33.50 32.02 3hkj n PRO 54 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3hkj n PHE 55 N -3.04 -1.20 0.00 6.00 -1.74 -1.26 -5.18 117.46 111.03 3hkj n PHE 55 Ca 0.08 -0.45 0.00 0.00 -0.56 0.00 0.00 57.45 56.52 3hkj n PHE 55 Cb 0.52 0.23 0.00 0.00 1.52 0.00 0.00 39.48 41.75 3hkj n PHE 55 CO 0.00 0.00 0.00 1.87 -0.56 0.00 0.00 176.76 178.07 3hkj n TRP 56 N -0.16 0.00 0.00 2.97 -0.00 -1.26 -5.32 117.44 113.67 3hkj n TRP 56 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 3hkj n TRP 56 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 3hkj n TRP 56 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78