#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzm s GLY 2 N 0.00 1.57 0.25 2.89 0.00 -1.26 -5.09 107.32 105.69 1fzm s GLY 2 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 44.72 44.25 1fzm s GLY 2 CO 0.00 0.04 0.37 -0.47 0.00 0.00 0.00 173.10 173.04 1fzm s TYR 3 N -3.27 3.43 -0.39 1.90 5.04 -1.26 -5.08 117.35 117.73 1fzm s TYR 3 Ca 0.64 -0.02 -0.08 0.00 -2.44 0.00 0.00 57.07 55.16 1fzm s TYR 3 Cb -0.15 -1.60 0.06 0.00 0.35 0.00 0.00 41.96 40.62 1fzm s TYR 3 CO 0.53 0.41 0.21 0.08 -1.34 0.00 0.00 175.55 175.44 1fzm s VAL 4 N -2.00 4.11 0.56 3.14 1.01 -1.26 -5.08 120.40 120.88 1fzm s VAL 4 Ca 0.35 -1.28 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 1fzm s VAL 4 Cb -0.09 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1fzm s VAL 4 CO 0.29 -0.39 1.13 -0.31 0.00 0.00 0.00 175.10 175.83 1fzm s TYR 5 N 1.42 2.65 0.04 5.22 1.51 -1.26 -5.05 117.35 121.89 1fzm s TYR 5 Ca 0.02 1.54 -0.16 0.00 -1.01 0.00 0.00 57.07 57.46 1fzm s TYR 5 Cb -0.21 -3.29 -0.06 0.00 -0.11 0.00 0.00 41.96 38.29 1fzm s TYR 5 CO 0.03 -1.61 0.47 -1.14 -1.11 0.00 0.00 175.55 172.18 1fzm s GLN 6 N -3.35 4.00 0.48 -0.62 2.00 -1.26 -5.06 119.66 115.84 1fzm s GLN 6 Ca 0.72 0.51 -0.24 0.00 -2.00 0.00 0.00 55.36 54.36 1fzm s GLN 6 Cb -0.24 -3.19 -0.07 0.00 0.80 0.00 0.00 33.01 30.31 1fzm s GLN 6 CO 0.28 0.65 1.34 0.20 -0.50 0.00 0.00 175.29 177.26 1fzm s GLY 7 N -1.17 2.89 0.00 2.59 0.00 -1.26 -5.33 107.32 105.03 1fzm s GLY 7 Ca 0.27 1.29 0.29 0.00 0.00 0.00 0.00 44.72 46.56 1fzm s GLY 7 CO 0.16 1.84 2.05 1.04 0.00 0.00 0.00 173.10 178.18