#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1g1h n ASP  1161N        0.00  1.04 -3.79  1.09  8.00 -1.26 -5.36  116.55      116.27
1g1h n ASP  1161Ca       0.00  0.00 -0.29  0.00  0.71  0.00  0.00   54.79       55.21
1g1h n ASP  1161Cb       0.00  0.00 -0.16  0.00 -0.02  0.00  0.00   41.12       40.94
1g1h n ASP  1161CO       0.00  0.00  0.00 -0.13 -0.39  0.00  0.00  177.20      176.68
1g1h s ARG  1164N        1.86  0.91 -0.90 -1.24  1.81 -1.26 -5.38  118.95      114.76
1g1h s ARG  1164Ca       0.00 -0.82 -0.01  0.00 -1.72  0.00  0.00   55.73       53.19
1g1h s ARG  1164Cb       0.00 -2.20  0.26  0.00 -0.45  0.00  0.00   34.95       32.55
1g1h s ARG  1164CO       0.00 -0.76  0.99  1.63 -0.68  0.00  0.00  175.30      176.48
1g1h n LYS  1165N        4.87  3.17  0.00  3.54  4.01 -1.26 -5.74  118.16      126.76
1g1h n LYS  1165Ca      -0.07 -4.55  0.16  0.00 -0.51  0.00  0.00   58.31       53.34
1g1h n LYS  1165Cb       0.44 -2.41  0.87  0.00 -0.51  0.00  0.00   35.03       33.43
1g1h n LYS  1165CO       0.00  0.00  0.00  0.41 -1.11  0.00  0.00  177.40      176.70