#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b1n s ALA  2   N        0.00  3.41  0.53  3.14  0.00 -1.26 -5.01  121.76      122.57
2b1n s ALA  2   Ca       0.00  0.90 -0.21  0.00  0.00  0.00  0.00   51.96       52.65
2b1n s ALA  2   Cb       0.00 -3.35 -0.06  0.00  0.00  0.00  0.00   23.12       19.72
2b1n s ALA  2   CO       0.00 -0.21  1.21 -1.12  0.00  0.00  0.00  175.76      175.64
2b1n s SER  3   N       -0.56  5.64  0.20  0.00  0.01 -1.26 -5.05  113.70      112.69
2b1n s SER  3   Ca       0.47  2.41  0.09  0.00  1.31  0.00  0.00   55.95       60.22
2b1n s SER  3   Cb      -0.32 -2.61 -0.05  0.00  0.21  0.00  0.00   66.02       63.26
2b1n s SER  3   CO       0.39 -1.29 -0.16  0.68  0.41  0.00  0.00  173.24      173.27
2b1n s VAL  4   N       -1.54  1.86  0.00  3.43 -7.23 -1.26 -5.74  120.40      109.93
2b1n s VAL  4   Ca       0.70 -2.14  0.00  0.00 -1.81  0.00  0.00   61.98       58.74
2b1n s VAL  4   Cb      -0.31 -2.01  0.00  0.00  0.56  0.00  0.00   36.38       34.62
2b1n s VAL  4   CO       0.36 -0.48  0.00  0.61 -0.31  0.00  0.00  175.10      175.28