#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2x4n s ILE  2   N        0.00  3.17  0.07 -0.18 -4.36 -1.26 -4.96  121.20      113.67
2x4n s ILE  2   Ca       0.00  0.38 -0.32  0.00 -0.26  0.00  0.00   60.65       60.45
2x4n s ILE  2   Cb       0.00 -3.11 -0.11  0.00  1.25  0.00  0.00   42.46       40.49
2x4n s ILE  2   CO       0.00 -0.49  1.85 -0.11  0.24  0.00  0.00  174.94      176.43
2x4n n LEU  3   N       -3.42  3.87 -4.34  0.37  7.94 -1.26 -5.50  117.00      114.67
2x4n n LEU  3   Ca       0.07  0.97 -0.46  0.00 -1.11  0.00  0.00   56.01       55.48
2x4n n LEU  3   Cb       0.56 -1.50 -0.02  0.00  0.53  0.00  0.00   43.42       43.00
2x4n n LEU  3   CO       0.56  0.09  0.58 -0.83 -1.11  0.00  0.00  177.39      176.69
2x4n s GLY  4   N        3.21  2.74  0.00 -3.96  0.00 -1.26 -5.74  107.32      102.31
2x4n s GLY  4   Ca       0.85 -3.41  0.10  0.00  0.00  0.00  0.00   44.72       42.26
2x4n s GLY  4   CO       0.41  1.35  0.80  3.33  0.00  0.00  0.00  173.10      179.00