#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1p9u n ASN  1442N        0.00  2.44 -4.77  4.52  5.15 -1.26 -5.15  115.26      116.18
1p9u n ASN  1442Ca       0.00  0.00 -0.35  0.00 -0.60  0.00  0.00   54.58       53.63
1p9u n ASN  1442Cb       0.00  0.00 -0.00  0.00 -0.53  0.00  0.00   39.78       39.25
1p9u n ASN  1442CO       0.00  0.00  0.00 -0.44  1.40  0.00  0.00  177.26      178.22
1p9u s SER  1443N        2.00  5.85 -0.21  1.20  0.01 -1.26 -5.04  113.70      116.26
1p9u s SER  1443Ca       0.00  2.19 -0.02  0.00  1.31  0.00  0.00   55.95       59.43
1p9u s SER  1443Cb       0.00 -2.58  0.01  0.00  0.21  0.00  0.00   66.02       63.65
1p9u s SER  1443CO       0.00 -1.13 -0.10 -0.89  0.41  0.00  0.00  173.24      171.54
1p9u s THR  1444N       -1.74  2.88 -0.97  1.44  2.01 -1.26 -5.04  115.64      112.96
1p9u s THR  1444Ca       0.71 -0.71 -0.24  0.00  0.31  0.00  0.00   61.69       61.75
1p9u s THR  1444Cb      -0.24 -2.31 -0.03  0.00  0.01  0.00  0.00   72.50       69.93
1p9u s THR  1444CO       0.28  0.43  1.84 -0.76 -0.69  0.00  0.00  174.62      175.72
1p9u s LEU  1445N        1.40  3.24  0.00  4.42  1.43 -1.26 -5.38  118.68      122.53
1p9u s LEU  1445Ca       0.05 -1.00  0.10  0.00 -1.03  0.00  0.00   54.13       52.25
1p9u s LEU  1445Cb      -0.14 -2.57  0.62  0.00  0.03  0.00  0.00   46.19       44.13
1p9u s LEU  1445CO      -0.07 -2.48  1.06  0.00  0.23  0.00  0.00  176.35      175.09