#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1al2 s SER  7   N        0.00 -0.28  0.14  1.61  0.01 -1.26 -5.16  113.70      108.76
1al2 s SER  7   Ca       0.00  0.61 -0.03  0.00  1.31  0.00  0.00   55.95       57.84
1al2 s SER  7   Cb       0.00  0.50 -0.05  0.00  0.21  0.00  0.00   66.02       66.68
1al2 s SER  7   CO       0.00 -0.18  0.35 -0.44  0.41  0.00  0.00  173.24      173.38
1al2 s SER  8   N        1.36  6.45 -0.18  2.44  0.01 -1.26 -5.11  113.70      117.41
1al2 s SER  8   Ca      -0.09  0.50 -0.04  0.00  1.31  0.00  0.00   55.95       57.63
1al2 s SER  8   Cb      -0.10 -2.05  0.06  0.00  0.21  0.00  0.00   66.02       64.14
1al2 s SER  8   CO      -0.09  0.06  0.06 -0.55  0.41  0.00  0.00  173.24      173.12
1al2 s SER  9   N       -2.57  2.67  0.00  2.44  0.15 -1.26 -5.74  113.70      109.39
1al2 s SER  9   Ca       0.39 -0.73  0.12  0.00  0.70  0.00  0.00   55.95       56.43
1al2 s SER  9   Cb      -0.12 -0.45  0.09  0.00 -1.71  0.00  0.00   66.02       63.83
1al2 s SER  9   CO       0.26 -0.32  0.87  0.35  1.20  0.00  0.00  173.24      175.60