#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  3.23 -4.71  4.52  5.15 -1.26 -5.16  115.26      117.03
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  0.10  0.00 -0.53  0.00  0.00   39.78       39.35
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  3.99 -0.26  1.20  0.01 -1.26 -5.02  113.70      114.37
1p9u s SER  1443Ca       0.00  2.47  0.02  0.00  1.31  0.00  0.00   55.95       59.75
1p9u s SER  1443Cb       0.00 -2.60  0.06  0.00  0.21  0.00  0.00   66.02       63.69
1p9u s SER  1443CO       0.00 -2.41 -0.07 -0.89  0.41  0.00  0.00  173.24      170.28
1p9u s THR  1444N       -1.85  1.90 -0.52  1.44  2.01 -1.26 -4.99  115.64      112.37
1p9u s THR  1444Ca       0.77 -1.53 -0.10  0.00  0.31  0.00  0.00   61.69       61.14
1p9u s THR  1444Cb      -0.32 -2.11 -0.09  0.00  0.01  0.00  0.00   72.50       69.98
1p9u s THR  1444CO       0.46 -0.12  1.69  0.18 -0.69  0.00  0.00  174.62      176.14
1p9u n LEU  1445N        4.52  2.90  0.00  4.42  4.77 -1.26 -5.38  117.00      126.97
1p9u n LEU  1445Ca      -0.11 -2.19  0.00  0.00 -0.03  0.00  0.00   56.01       53.68
1p9u n LEU  1445Cb       0.43 -0.86  0.00  0.00 -2.33  0.00  0.00   43.42       40.66
1p9u n LEU  1445CO       0.20 -0.41  0.00  0.00 -1.33  0.00  0.00  177.39      175.85