#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wzb n GLY 6 N 0.00 1.62 0.00 -0.02 0.00 -1.26 -5.56 105.19 99.98 1wzb n GLY 6 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1wzb n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 9 N 1.11 2.48 0.00 -0.02 0.00 -1.26 -5.56 105.19 101.95 1wzb n GLY 9 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1wzb n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 12 N 2.21 1.97 0.00 -0.02 0.00 -1.26 -5.56 105.19 102.53 1wzb n GLY 12 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1wzb n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 15 N 3.07 2.27 0.00 -0.02 0.00 -1.26 -5.56 105.19 103.69 1wzb n GLY 15 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1wzb n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 18 N 2.71 1.75 0.00 -0.02 0.00 -1.26 -5.56 105.19 102.81 1wzb n GLY 18 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1wzb n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 21 N 2.79 1.84 0.00 -0.02 0.00 -1.26 -5.56 105.19 102.98 1wzb n GLY 21 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1wzb n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 24 N 2.73 2.78 0.00 -0.02 0.00 -1.26 -5.56 105.19 103.86 1wzb n GLY 24 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1wzb n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzb n GLY 27 N 2.71 2.01 0.00 -0.02 0.00 -1.26 -5.60 105.19 103.03 1wzb n GLY 27 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1wzb n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93