#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhb n LYS 2 N 0.00 1.41 0.00 1.61 4.01 -1.26 -5.07 118.16 118.86 1uhb n LYS 2 Ca 0.00 -3.68 0.00 0.00 -0.51 0.00 0.00 58.31 54.12 1uhb n LYS 2 Cb 0.00 -1.77 0.00 0.00 -0.51 0.00 0.00 35.03 32.75 1uhb n LYS 2 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1uhb n ASP 3 N 0.33 0.00 -3.28 4.39 5.75 -1.26 -5.15 116.55 117.32 1uhb n ASP 3 Ca 0.26 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.93 1uhb n ASP 3 Cb 0.59 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.73 1uhb n ASP 3 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1uhb n SER 4 N 0.00 0.78 0.02 -1.12 7.64 -1.26 -5.03 113.62 114.64 1uhb n SER 4 Ca 0.00 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.27 1uhb n SER 4 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1uhb n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uhb s GLN 6 N -1.19 1.21 0.00 0.00 -0.21 -1.26 -3.41 119.66 114.79 1uhb s GLN 6 Ca 0.00 0.89 0.00 0.00 0.02 0.00 0.00 55.36 56.27 1uhb s GLN 6 Cb 0.00 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.21 1uhb s GLN 6 CO 0.00 -2.30 0.00 0.41 -2.12 0.00 0.00 175.29 171.28 1uhb n GLY 7 N -0.96 -0.09 0.00 3.09 0.00 -1.26 -4.52 105.19 101.46 1uhb n GLY 7 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1uhb n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1uhb n ASP 8 N 0.36 1.86 0.00 1.61 -0.08 -1.22 -5.22 116.55 113.86 1uhb n ASP 8 Ca 0.00 -0.15 0.10 0.00 -1.51 0.00 0.00 54.79 53.23 1uhb n ASP 8 Cb 0.09 1.46 0.57 0.00 2.34 0.00 0.00 41.12 45.58 1uhb n ASP 8 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78