#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2j9k n ILE  2   N        0.00  0.00 -3.63  2.28  2.08 -1.26 -5.39  119.36      113.44
2j9k n ILE  2   Ca       0.00 -2.17 -0.11  0.00  0.56  0.00  0.00   62.75       61.04
2j9k n ILE  2   Cb       0.00  0.21 -0.07  0.00 -0.75  0.00  0.00   39.64       39.03
2j9k n ILE  2   CO       0.00  0.00  0.00 -1.58  0.56  0.00  0.00  176.55      175.53
2j9k s GLN  5   N       -3.92  0.67  0.00  0.38 -0.44 -1.26 -5.74  119.66      109.35
2j9k s GLN  5   Ca       0.14  0.83  0.00  0.00 -2.50  0.00  0.00   55.36       53.83
2j9k s GLN  5   Cb      -0.01  0.30  0.00  0.00 -1.64  0.00  0.00   33.01       31.66
2j9k s GLN  5   CO       0.09 -0.09  0.24  0.54  0.50  0.00  0.00  175.29      176.57