#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2nph s VAL  6   N        0.00  1.22 -0.33  2.97  1.01 -1.26 -5.11  120.40      118.90
2nph s VAL  6   Ca       0.00 -0.47 -0.04  0.00  0.00  0.00  0.00   61.98       61.47
2nph s VAL  6   Cb       0.00 -1.16  0.05  0.00  0.00  0.00  0.00   36.38       35.27
2nph s VAL  6   CO       0.00  0.39  0.07 -0.62  0.00  0.00  0.00  175.10      174.94
2nph s ASP  7   N        1.14  5.15 -0.88  3.32  2.15 -1.26 -5.01  116.67      121.29
2nph s ASP  7   Ca      -0.05 -1.26 -0.23  0.00  0.43  0.00  0.00   52.55       51.44
2nph s ASP  7   Cb      -0.14 -1.81 -0.15  0.00 -0.30  0.00  0.00   42.92       40.52
2nph s ASP  7   CO      -0.03 -0.32  1.91  0.61 -0.17  0.00  0.00  175.17      177.18
2nph n GLY  8   N        4.73  1.84  0.00  2.66  0.00 -1.26 -5.74  105.19      107.42
2nph n GLY  8   Ca      -0.12 -1.02  0.00  0.00  0.00  0.00  0.00   46.02       44.88
2nph n GLY  8   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32