#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  0.25  0.00  2.12  0.74 -1.26 -5.26  119.66      116.25
1q4k s GLN  2   Ca       0.00 -0.41  0.00  0.00  0.05  0.00  0.00   55.36       55.00
1q4k s GLN  2   Cb       0.00  0.09  0.00  0.00  1.10  0.00  0.00   33.01       34.20
1q4k s GLN  2   CO       0.00 -0.04  0.37  0.45 -0.55  0.00  0.00  175.29      175.52
1q4k n SER  3   N        1.99  0.00 -4.34  6.67  2.88 -1.26 -5.26  113.62      114.31
1q4k n SER  3   Ca      -0.21  0.46 -0.17  0.00 -1.33  0.00  0.00   58.87       57.62
1q4k n SER  3   Cb       0.56 -0.18 -0.10  0.00 -0.75  0.00  0.00   64.21       63.74
1q4k n SER  3   CO       0.00  0.00  0.00 -2.16 -1.23  0.00  0.00  175.04      171.65
1q4k s PRO  5   N       -1.11  1.35  0.00 -1.46  0.04 -1.26 -5.74  135.00      126.82
1q4k s PRO  5   Ca       0.00 -1.67  0.17  0.00  0.04  0.00  0.00   61.00       59.53
1q4k s PRO  5   Cb       0.00 -0.70  1.00  0.00  0.04  0.00  0.00   34.50       34.84
1q4k s PRO  5   CO       0.00 -0.06  1.41  1.28  0.04  0.00  0.00  177.00      179.67