#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2frb n PRO 5 N 3.56 2.07 -0.29 0.00 -0.04 -1.26 -5.06 135.00 133.98 2frb n PRO 5 Ca 0.08 -1.56 0.11 0.00 -0.04 0.00 0.00 63.50 62.09 2frb n PRO 5 Cb 0.34 -1.47 0.27 0.00 -0.04 0.00 0.00 33.50 32.60 2frb n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2frb n ALA 6 N 0.89 2.38 0.12 0.55 0.00 -1.26 -4.01 120.51 119.17 2frb n ALA 6 Ca 0.16 -1.17 0.09 0.00 0.00 0.00 0.00 53.44 52.52 2frb n ALA 6 Cb 0.50 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.12 2frb n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2frb n GLY 8 N 1.20 0.45 0.16 0.00 0.00 -1.26 -4.47 105.19 101.26 2frb n GLY 8 Ca -0.00 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.83 2frb n GLY 8 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2frb n ARG 9 N 0.00 1.79 -0.55 1.61 1.85 -1.26 -4.50 116.66 115.60 2frb n ARG 9 Ca 0.00 -1.33 0.07 0.00 -1.00 0.00 0.00 57.85 55.59 2frb n ARG 9 Cb 0.00 -1.07 0.28 0.00 -1.05 0.00 0.00 32.46 30.62 2frb n ARG 9 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2frb n HIS 10 N -0.09 1.16 -2.12 2.89 -0.00 -1.26 -4.94 115.22 110.86 2frb n HIS 10 Ca 0.03 -0.91 -0.37 0.00 0.46 0.00 0.00 57.72 56.92 2frb n HIS 10 Cb 0.22 -0.37 -0.03 0.00 -0.12 0.00 0.00 29.99 29.70 2frb n HIS 10 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2frb s TYR 11 N -2.86 1.78 -0.15 1.57 5.04 -1.26 -4.81 117.35 116.65 2frb s TYR 11 Ca 0.45 0.62 0.01 0.00 -2.44 0.00 0.00 57.07 55.71 2frb s TYR 11 Cb 0.36 -4.16 0.00 0.00 0.35 0.00 0.00 41.96 38.51 2frb s TYR 11 CO 0.09 -2.19 -0.18 -1.54 -1.34 0.00 0.00 175.55 170.39 2frb s SER 12 N 7.48 3.40 0.00 4.32 1.04 -0.40 -4.98 113.70 124.56 2frb s SER 12 Ca 0.63 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2frb s SER 12 Cb -0.11 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2frb s SER 12 CO 0.16 0.07 0.00 0.00 0.98 0.00 0.00 173.24 174.46