#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 3.61 1.43 -0.35 0.00 -0.04 -1.26 -5.05 135.00 133.34 2frb n PRO 5 Ca 0.18 -1.56 0.10 0.00 -0.04 0.00 0.00 63.50 62.19 2frb n PRO 5 Cb 0.43 -1.33 0.29 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.96 2.39 0.28 0.55 0.00 -1.26 -4.09 120.51 119.33 2frb n ALA 6 Ca 0.10 -1.30 0.12 0.00 0.00 0.00 0.00 53.44 52.36 2frb n ALA 6 Cb 0.43 -0.83 0.18 0.00 0.00 0.00 0.00 19.45 19.22 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 1.16 0.21 0.08 0.00 0.00 -1.26 -4.61 105.19 100.78 2frb n GLY 8 Ca 0.04 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 44.82 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 1.43 -0.73 1.61 1.85 -1.26 -4.54 116.66 115.02 2frb n ARG 9 Ca 0.00 -1.18 0.00 0.00 -1.00 0.00 0.00 57.85 55.68 2frb n ARG 9 Cb 0.00 -1.04 0.26 0.00 -1.05 0.00 0.00 32.46 30.63 2frb n ARG 9 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2frb n HIS 10 N -0.16 1.50 -1.56 2.89 8.25 -1.26 -5.01 115.22 119.88 2frb n HIS 10 Ca 0.01 -1.17 -0.55 0.00 -0.26 0.00 0.00 57.72 55.76 2frb n HIS 10 Cb 0.18 -0.49 -0.08 0.00 1.12 0.00 0.00 29.99 30.72 2frb n HIS 10 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2frb n TYR 11 N -0.55 1.79 -4.44 4.41 9.36 -1.26 -4.93 117.16 121.54 2frb n TYR 11 Ca 0.31 0.45 -0.25 0.00 3.32 0.00 0.00 57.90 61.73 2frb n TYR 11 Cb 1.10 -2.47 -0.09 0.00 -0.63 0.00 0.00 39.34 37.24 2frb n TYR 11 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2frb s SER 12 N 5.28 3.91 0.00 2.98 0.15 -1.17 -5.07 113.70 119.78 2frb s SER 12 Ca 1.05 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2frb s SER 12 Cb -1.03 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 2frb s SER 12 CO 0.59 -0.14 0.00 0.00 1.20 0.00 0.00 173.24 174.89