#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2r9b s PRO  902 N        0.00  4.27 -0.75  1.97  0.04 -1.26 -4.89  135.00      134.38
2r9b s PRO  902 Ca       0.00  1.67 -0.25  0.00  0.04  0.00  0.00   61.00       62.46
2r9b s PRO  902 Cb       0.00 -3.69 -0.16  0.00  0.04  0.00  0.00   34.50       30.69
2r9b s PRO  902 CO       0.00 -0.62  2.44  0.34  0.04  0.00  0.00  177.00      179.20
2r9b n PHE  903 N        6.13  0.96 -3.18  0.56  7.35 -1.26 -5.05  117.46      122.97
2r9b n PHE  903 Ca       0.13  0.12  0.00  0.00 -0.76  0.00  0.00   57.45       56.94
2r9b n PHE  903 Cb       0.45 -2.26  0.00  0.00  0.35  0.00  0.00   39.48       38.02
2r9b n PHE  903 CO       0.00  0.00  0.00  0.45 -0.76  0.00  0.00  176.76      176.45
2r9b n SER  904 N       14.02  0.00  0.00 -2.13  2.88 -1.26 -5.29  113.62      121.84
2r9b n SER  904 Ca       0.50 -0.67  0.00  0.00 -1.33  0.00  0.00   58.87       57.37
2r9b n SER  904 Cb       0.35  0.00  0.00  0.00 -0.75  0.00  0.00   64.21       63.81
2r9b n SER  904 CO       0.00  0.00  0.00 -0.11 -1.23  0.00  0.00  175.04      173.70
2r9b n LEU  906 N        0.00 -0.57 -4.79  2.46  7.94 -1.26 -5.17  117.00      115.61
2r9b n LEU  906 Ca       0.00  0.00 -0.34  0.00 -1.11  0.00  0.00   56.01       54.56
2r9b n LEU  906 Cb       0.00  0.50 -0.07  0.00  0.53  0.00  0.00   43.42       44.38
2r9b n LEU  906 CO       0.00  0.00 -0.24  0.00 -1.11  0.00  0.00  177.39      176.04
2r9b s GLN  907 N       -5.38  3.14  0.00  1.96 -2.07 -1.26 -5.28  119.66      110.77
2r9b s GLN  907 Ca       0.00 -0.41  0.00  0.00 -1.82  0.00  0.00   55.36       53.13
2r9b s GLN  907 Cb       0.00 -2.92  0.00  0.00 -1.09  0.00  0.00   33.01       29.00
2r9b s GLN  907 CO       0.00  0.68  0.18  1.19 -1.32  0.00  0.00  175.29      176.02