#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbv n ASP 5 N 0.00 0.00 0.00 6.43 9.92 -1.26 -5.26 116.55 126.38 1fbv n ASP 5 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1fbv n ASP 5 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1fbv n ASP 5 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fbv n GLY 6 N 0.00 2.00 3.73 0.44 0.00 -1.26 -5.32 105.19 104.78 1fbv n GLY 6 Ca 0.00 -2.03 -0.03 0.00 0.00 0.00 0.00 46.02 43.96 1fbv n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fbv s THR 8 N -1.53 0.00 0.79 2.61 -4.23 -1.26 -5.27 115.64 106.74 1fbv s THR 8 Ca 0.00 -0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 1fbv s THR 8 Cb 0.00 -1.96 0.07 0.00 1.34 0.00 0.00 72.50 71.95 1fbv s THR 8 CO 0.00 0.00 1.10 -2.84 -0.54 0.00 0.00 174.62 172.34 1fbv s PRO 9 N -3.18 2.08 0.39 3.99 0.02 -1.26 -4.97 135.00 132.07 1fbv s PRO 9 Ca 0.12 1.23 -0.28 0.00 0.02 0.00 0.00 61.00 62.10 1fbv s PRO 9 Cb -0.01 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.54 1fbv s PRO 9 CO 0.01 -1.79 1.47 -1.21 -0.33 0.00 0.00 177.00 175.16 1fbv s GLU 10 N -4.84 4.06 0.09 5.54 2.02 -1.26 -4.87 118.70 119.43 1fbv s GLU 10 Ca 0.62 2.54 -0.36 0.00 0.02 0.00 0.00 54.97 57.79 1fbv s GLU 10 Cb -0.18 -2.93 -0.17 0.00 0.10 0.00 0.00 34.13 30.95 1fbv s GLU 10 CO 0.56 -0.56 1.19 -0.35 0.02 0.00 0.00 175.26 176.12 1fbv n PRO 11 N 0.38 0.79 0.00 0.39 -0.04 -1.26 -5.43 135.00 129.82 1fbv n PRO 11 Ca 0.01 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1fbv n PRO 11 Cb 0.40 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1fbv n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46