#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 2.63 0.86 -0.30 0.00 -0.04 -1.26 -4.94 135.00 131.95 2frb n PRO 5 Ca 0.19 -1.30 0.12 0.00 -0.04 0.00 0.00 63.50 62.47 2frb n PRO 5 Cb 0.56 -1.25 0.28 0.00 -0.04 0.00 0.00 33.50 33.05 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 0.72 2.38 0.25 0.55 0.00 -1.26 -3.99 120.51 119.15 2frb n ALA 6 Ca 0.08 -1.19 0.12 0.00 0.00 0.00 0.00 53.44 52.45 2frb n ALA 6 Cb 0.32 -0.88 0.12 0.00 0.00 0.00 0.00 19.45 19.01 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 1.18 0.84 0.21 0.00 0.00 -1.26 -4.30 105.19 101.87 2frb n GLY 8 Ca 0.02 -1.09 0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 2.04 -1.11 1.61 1.85 -1.26 -4.55 116.66 115.24 2frb n ARG 9 Ca 0.00 -1.44 -0.15 0.00 -1.00 0.00 0.00 57.85 55.26 2frb n ARG 9 Cb 0.00 -1.09 0.16 0.00 -1.05 0.00 0.00 32.46 30.48 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 -0.04 1.99 -2.43 2.89 -0.00 -1.26 -4.99 115.22 111.38 2frb n HIS 10 Ca 0.04 -1.92 -0.43 0.00 0.46 0.00 0.00 57.72 55.86 2frb n HIS 10 Cb 0.25 -0.70 -0.02 0.00 -0.12 0.00 0.00 29.99 29.40 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 -3.38 2.82 -0.21 1.57 6.14 -1.26 -4.82 117.35 118.21 2frb s TYR 11 Ca 0.51 0.99 0.01 0.00 0.64 0.00 0.00 57.07 59.22 2frb s TYR 11 Cb 0.44 -3.58 0.04 0.00 0.42 0.00 0.00 41.96 39.28 2frb s TYR 11 CO 0.02 -1.67 -0.13 0.45 0.64 0.00 0.00 175.55 174.86 2frb s SER 12 N 2.13 3.61 0.00 4.32 0.15 -0.19 -4.97 113.70 118.75 2frb s SER 12 Ca 0.55 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2frb s SER 12 Cb -0.20 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 2frb s SER 12 CO 0.16 -0.12 0.18 0.00 1.20 0.00 0.00 173.24 174.66