#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1umw n MET  2   N        0.00  2.79 -3.51 -0.52  2.81 -1.26 -4.95  117.12      112.49
1umw n MET  2   Ca       0.00 -2.66 -0.11  0.00 -1.81  0.00  0.00   57.70       53.11
1umw n MET  2   Cb       0.00 -1.58 -0.03  0.00 -0.71  0.00  0.00   33.22       30.90
1umw n MET  2   CO       0.00  0.00  0.00  1.14  1.51  0.00  0.00  175.97      178.62
1umw s GLN  3   N       -1.05  1.27 -1.37  0.03 -2.07 -1.26 -5.26  119.66      109.95
1umw s GLN  3   Ca       0.48 -0.57 -0.13  0.00 -1.82  0.00  0.00   55.36       53.32
1umw s GLN  3   Cb       0.26  0.56  0.09  0.00 -1.09  0.00  0.00   33.01       32.83
1umw s GLN  3   CO       0.32 -0.55  2.02 -1.13 -1.32  0.00  0.00  175.29      174.63
1umw n SER  4   N       -0.35  4.44 -4.27 12.60  3.41 -1.26 -5.23  113.62      122.96
1umw n SER  4   Ca      -0.16 -2.94 -0.16  0.00 -0.26  0.00  0.00   58.87       55.36
1umw n SER  4   Cb       0.64 -1.61 -0.10  0.00 -0.26  0.00  0.00   64.21       62.88
1umw n SER  4   CO       0.00  0.00  0.00 -2.16 -0.16  0.00  0.00  175.04      172.72
1umw s PRO  6   N        2.43  1.12  0.00  4.33  0.04 -1.26 -5.19  135.00      136.48
1umw s PRO  6   Ca       0.46 -1.44  0.09  0.00  0.04  0.00  0.00   61.00       60.15
1umw s PRO  6   Cb       0.10 -0.81  0.54  0.00  0.04  0.00  0.00   34.50       34.37
1umw s PRO  6   CO      -0.04  0.12  0.99 -0.11  0.04  0.00  0.00  177.00      178.01