#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1k2c n VAL  402 N        0.00  0.00  0.00  5.15  0.24 -1.26 -5.29  118.33      117.18
1k2c n VAL  402 Ca       0.00  0.00  0.00  0.00 -2.04  0.00  0.00   64.34       62.30
1k2c n VAL  402 Cb       0.00  0.00  0.00  0.00 -1.47  0.00  0.00   33.84       32.37
1k2c n VAL  402 CO       0.00  0.00  0.00  0.33 -2.14  0.00  0.00  176.83      175.02
1k2c n PHE  404 N        0.00  0.00 -3.73  6.34  7.35 -1.26 -5.24  117.46      120.92
1k2c n PHE  404 Ca       0.00  0.00 -0.12  0.00 -0.76  0.00  0.00   57.45       56.57
1k2c n PHE  404 Cb       0.00  0.00 -0.11  0.00  0.35  0.00  0.00   39.48       39.72
1k2c n PHE  404 CO       0.00  0.00  0.00 -2.00 -0.76  0.00  0.00  176.76      174.00
1k2c s GLU  405 N       -5.11  0.34  0.00 -4.13 -6.30 -1.26 -5.74  118.70       96.51
1k2c s GLU  405 Ca       0.00  0.59  0.00  0.00 -2.50  0.00  0.00   54.97       53.06
1k2c s GLU  405 Cb       0.00  0.04  0.00  0.00  0.00  0.00  0.00   34.13       34.17
1k2c s GLU  405 CO       0.00 -0.12  0.00  0.00  0.02  0.00  0.00  175.26      175.16