#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hqm s ASP  1361N        0.00  6.32 -0.10  3.54  1.47 -1.26 -4.99  116.67      121.65
3hqm s ASP  1361Ca       0.00  1.38 -0.20  0.00  1.18  0.00  0.00   52.55       54.92
3hqm s ASP  1361Cb       0.00 -2.53 -0.04  0.00 -0.34  0.00  0.00   42.92       40.01
3hqm s ASP  1361CO       0.00 -1.34  0.54 -0.69  0.68  0.00  0.00  175.17      174.35
3hqm s VAL  1362N        5.43  5.15  0.29  2.11  1.01 -1.26 -5.07  120.40      128.06
3hqm s VAL  1362Ca       0.69  1.08 -0.01  0.00  0.00  0.00  0.00   61.98       63.74
3hqm s VAL  1362Cb      -0.22 -3.88 -0.02  0.00  0.00  0.00  0.00   36.38       32.27
3hqm s VAL  1362CO       0.30  0.31  0.35 -0.94  0.00  0.00  0.00  175.10      175.11
3hqm s SER  1363N        0.67  0.80  0.07  3.32  1.04 -1.26 -5.18  113.70      113.16
3hqm s SER  1363Ca       0.29 -1.46  0.09  0.00  0.48  0.00  0.00   55.95       55.35
3hqm s SER  1363Cb      -0.16  0.56 -0.03  0.00  0.10  0.00  0.00   66.02       66.49
3hqm s SER  1363CO       0.12 -1.12 -0.23 -0.55  0.98  0.00  0.00  173.24      172.45
3hqm s SER  1364N       -3.22  2.78  0.00  7.02  0.15 -1.26 -5.03  113.70      114.14
3hqm s SER  1364Ca       0.34 -0.61  0.17  0.00  0.70  0.00  0.00   55.95       56.55
3hqm s SER  1364Cb       0.02 -0.21 -0.17  0.00 -1.71  0.00  0.00   66.02       63.94
3hqm s SER  1364CO       0.19  0.17  0.74 -1.54  1.20  0.00  0.00  173.24      174.00
3hqm n SER  1365N        1.53  0.88 -0.53  5.45  3.41 -1.26 -5.35  113.62      117.75
3hqm n SER  1365Ca      -0.18 -0.94  0.14  0.00 -0.26  0.00  0.00   58.87       57.63
3hqm n SER  1365Cb       0.53  0.96  0.48  0.00 -0.26  0.00  0.00   64.21       65.93
3hqm n SER  1365CO       0.00  0.00  0.00  0.35 -0.16  0.00  0.00  175.04      175.23