#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zck n GLY  499 N        0.00  3.35  3.59  3.14  0.00 -1.26 -5.11  105.19      108.90
2zck n GLY  499 Ca       0.00 -0.80 -0.39  0.00  0.00  0.00  0.00   46.02       44.82
2zck n GLY  499 CO       0.00  0.00  0.00 -1.50  0.00  0.00  0.00  173.32      171.82
2zck s ILE  500 N       -2.00  5.20  0.47 -0.61  1.10 -1.26 -5.07  121.20      119.03
2zck s ILE  500 Ca       0.00  0.41  0.05  0.00 -0.51  0.00  0.00   60.65       60.60
2zck s ILE  500 Cb       0.00 -3.69 -0.03  0.00  0.15  0.00  0.00   42.46       38.90
2zck s ILE  500 CO       0.00  0.13  0.16 -0.44 -2.11  0.00  0.00  174.94      172.68
2zck s SER  501 N        1.68  4.33 -0.17  4.50  0.01 -1.26 -5.15  113.70      117.63
2zck s SER  501 Ca       0.13 -1.30 -0.30  0.00  1.31  0.00  0.00   55.95       55.79
2zck s SER  501 Cb      -0.16 -0.02  0.13  0.00  0.21  0.00  0.00   66.02       66.18
2zck s SER  501 CO       0.10 -0.73  1.04 -0.94  0.41  0.00  0.00  173.24      173.12
2zck s SER  502 N       -3.96 -0.33  0.36  2.44  1.04 -1.26 -5.15  113.70      106.84
2zck s SER  502 Ca       0.30  0.35 -0.26  0.00  0.48  0.00  0.00   55.95       56.82
2zck s SER  502 Cb       0.03  0.27 -0.09  0.00  0.10  0.00  0.00   66.02       66.33
2zck s SER  502 CO       0.17 -0.31  1.13 -1.10  0.98  0.00  0.00  173.24      174.10
2zck s GLN  503 N       -1.15  4.28  0.00  4.02 -0.21 -1.26 -5.36  119.66      119.98
2zck s GLN  503 Ca      -0.00  1.78  0.28  0.00  0.02  0.00  0.00   55.36       57.43
2zck s GLN  503 Cb      -0.01 -2.83  1.11  0.00  1.00  0.00  0.00   33.01       32.29
2zck s GLN  503 CO       0.00 -0.11  1.78  0.66 -2.12  0.00  0.00  175.29      175.51