#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nvs s SER  302 N        0.00 -0.04  0.05  0.00  1.04 -1.26 -5.18  113.70      108.32
1nvs s SER  302 Ca       0.00 -0.64 -0.05  0.00  0.48  0.00  0.00   55.95       55.74
1nvs s SER  302 Cb       0.00  0.44 -0.02  0.00  0.10  0.00  0.00   66.02       66.54
1nvs s SER  302 CO       0.00 -0.86  0.08  0.68  0.98  0.00  0.00  173.24      174.12
1nvs s VAL  303 N       -3.89  0.16 -0.02  5.02 -7.23 -1.26 -5.16  120.40      108.02
1nvs s VAL  303 Ca       0.10 -1.30  0.03  0.00 -1.81  0.00  0.00   61.98       59.00
1nvs s VAL  303 Cb       0.03 -1.16 -0.03  0.00  0.56  0.00  0.00   36.38       35.78
1nvs s VAL  303 CO      -0.06 -0.72 -0.08 -0.94 -0.31  0.00  0.00  175.10      172.99
1nvs s SER  304 N       -2.51  4.52  0.00  4.85  1.04 -1.26 -5.74  113.70      114.61
1nvs s SER  304 Ca       0.00 -0.14  0.27  0.00  0.48  0.00  0.00   55.95       56.57
1nvs s SER  304 Cb       0.03 -1.05  0.90  0.00  0.10  0.00  0.00   66.02       65.99
1nvs s SER  304 CO      -0.08  0.31  1.66  0.00  0.98  0.00  0.00  173.24      176.11