#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1q4k s GLN  2   N        0.00  0.66  0.00  0.03 -2.07 -1.26 -5.27  119.66      111.76
1q4k s GLN  2   Ca       0.00 -1.14  0.00  0.00 -1.82  0.00  0.00   55.36       52.40
1q4k s GLN  2   Cb       0.00  0.24  0.00  0.00 -1.09  0.00  0.00   33.01       32.16
1q4k s GLN  2   CO       0.00 -0.15  0.30 -1.13 -1.32  0.00  0.00  175.29      172.99
1q4k n SER  3   N        0.10  0.00 -4.33 12.60  3.41 -1.26 -5.24  113.62      118.91
1q4k n SER  3   Ca      -0.14  0.60 -0.17  0.00 -0.26  0.00  0.00   58.87       58.89
1q4k n SER  3   Cb       0.61 -0.44 -0.10  0.00 -0.26  0.00  0.00   64.21       64.02
1q4k n SER  3   CO       0.00  0.00  0.00 -2.16 -0.16  0.00  0.00  175.04      172.72
1q4k s PRO  5   N       -1.48  1.30  0.00  4.33  0.04 -1.26 -5.74  135.00      132.19
1q4k s PRO  5   Ca       0.00 -1.62  0.12  0.00  0.04  0.00  0.00   61.00       59.54
1q4k s PRO  5   Cb       0.00 -0.83  0.71  0.00  0.04  0.00  0.00   34.50       34.42
1q4k s PRO  5   CO       0.00  0.04  1.14  1.28  0.04  0.00  0.00  177.00      179.50