#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1um2 s VAL  282 N        0.00  0.00 -0.04  2.97  0.11 -1.26 -3.84  120.40      118.33
1um2 s VAL  282 Ca       0.00  0.00  0.06  0.00 -2.93  0.00  0.00   61.98       59.11
1um2 s VAL  282 Cb       0.00 -1.00  0.09  0.00 -1.53  0.00  0.00   36.38       33.94
1um2 s VAL  282 CO       0.00  0.00  0.95  0.61 -3.33  0.00  0.00  175.10      173.33
1um2 n GLY  283 N        0.52  1.92  0.00  6.54  0.00 -1.26 -4.87  105.19      108.04
1um2 n GLY  283 Ca      -0.02 -0.36  0.00  0.00  0.00  0.00  0.00   46.02       45.64
1um2 n GLY  283 CO       0.00  0.00  0.00 -1.26  0.00  0.00  0.00  173.32      172.06
1um2 n SER  738 N       -0.59  0.00 -3.85  1.61  2.88 -1.26 -5.09  113.62      107.31
1um2 n SER  738 Ca       0.05  0.00 -0.09  0.00 -1.33  0.00  0.00   58.87       57.50
1um2 n SER  738 Cb       0.51  0.00 -0.06  0.00 -0.75  0.00  0.00   64.21       63.91
1um2 n SER  738 CO       0.00  0.00  0.00 -0.83 -1.23  0.00  0.00  175.04      172.98
1um2 s GLY  739 N       -0.36  0.18  0.07  0.46  0.00 -1.26 -5.19  107.32      101.22
1um2 s GLY  739 Ca       0.00 -0.58  0.03  0.00  0.00  0.00  0.00   44.72       44.17
1um2 s GLY  739 CO       0.00 -0.65 -0.09 -1.83  0.00  0.00  0.00  173.10      170.53
1um2 s GLU  740 N       -3.90  0.72  0.00  2.90 -1.05 -1.26 -4.40  118.70      111.71
1um2 s GLU  740 Ca       0.11 -1.01  0.00  0.00 -0.15  0.00  0.00   54.97       53.92
1um2 s GLU  740 Cb       0.03 -0.43  0.00  0.00 -0.44  0.00  0.00   34.13       33.29
1um2 s GLU  740 CO      -0.05  0.07  0.19  0.54  0.95  0.00  0.00  175.26      176.96