#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2nph s GLU  2   N        0.00  0.15 -1.09  0.00  2.02 -1.26 -5.07  118.70      113.45
2nph s GLU  2   Ca       0.00  0.68 -0.05  0.00  0.02  0.00  0.00   54.97       55.62
2nph s GLU  2   Cb       0.00 -0.08  0.30  0.00  0.10  0.00  0.00   34.13       34.45
2nph s GLU  2   CO       0.00 -0.26  1.41  2.41  0.02  0.00  0.00  175.26      178.85
2nph n THR  3   N        5.08  5.20  1.95  3.63 -1.04 -1.26 -5.74  114.28      122.11
2nph n THR  3   Ca      -0.11 -5.84  0.16  0.00 -2.04  0.00  0.00   64.05       56.23
2nph n THR  3   Cb       0.50 -2.18  0.91  0.00 -1.82  0.00  0.00   70.33       67.74
2nph n THR  3   CO       0.00  0.00  0.00  0.49 -0.64  0.00  0.00  175.07      174.92