#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g5b h THR  602 N        0.00  0.44  0.00  0.52  1.35 -2.09 -1.02  112.91      112.11
2g5b h THR  602 Ca       0.00  0.00  0.00  0.00 -0.55  0.00  0.00   66.41       65.86
2g5b h THR  602 Cb       0.00  0.80  0.00  0.00 -1.73  0.00  0.00   68.15       67.22
2g5b h THR  602 CO       0.00  0.00  0.00 -1.54 -0.25  0.00  0.00  175.52      173.73
2g5b n SER  603 N       -3.77  0.38 -0.05  5.36  3.41 -1.26 -1.95  113.62      115.75
2g5b n SER  603 Ca       0.02  0.63  0.12  0.00 -0.26  0.00  0.00   58.87       59.38
2g5b n SER  603 Cb       0.37 -0.69  0.25  0.00 -0.26  0.00  0.00   64.21       63.88
2g5b n SER  603 CO       0.00  0.00  0.00 -1.20 -0.16  0.00  0.00  175.04      173.68
2g5b n SER  604 N       -1.96  0.63 -4.76  4.04  7.64 -0.39 -4.94  113.62      113.89
2g5b n SER  604 Ca       0.01 -0.42 -0.39  0.00  1.01  0.00  0.00   58.87       59.09
2g5b n SER  604 Cb       0.13  0.28  0.01  0.00 -1.01  0.00  0.00   64.21       63.61
2g5b n SER  604 CO       0.00  0.00  0.00 -1.61 -3.01  0.00  0.00  175.04      170.42
2g5b s GLU  605 N       -2.91  3.69  0.00  1.43  2.02 -0.82 -5.01  118.70      117.10
2g5b s GLU  605 Ca       0.13  2.11 -0.01  0.00  0.02  0.00  0.00   54.97       57.21
2g5b s GLU  605 Cb       0.18 -2.54 -0.04  0.00  0.10  0.00  0.00   34.13       31.82
2g5b s GLU  605 CO       0.68 -0.70  0.15 -0.65  0.02  0.00  0.00  175.26      174.75
2g5b s GLN  606 N       -2.53  3.29  0.00  1.61 -0.21 -1.26 -5.13  119.66      115.44
2g5b s GLN  606 Ca       0.62 -0.40  0.00  0.00  0.02  0.00  0.00   55.36       55.60
2g5b s GLN  606 Cb      -0.37 -3.00  0.00  0.00  1.00  0.00  0.00   33.01       30.64
2g5b s GLN  606 CO       0.46  0.66  0.00  1.51 -2.12  0.00  0.00  175.29      175.79