#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1svz s GLN  2   N        0.00  3.82 -0.00 -0.52 -1.52 -1.26 -4.89  119.66      115.29
1svz s GLN  2   Ca       0.00  1.68 -0.30  0.00 -1.95  0.00  0.00   55.36       54.78
1svz s GLN  2   Cb       0.00 -2.38 -0.09  0.00 -0.22  0.00  0.00   33.01       30.32
1svz s GLN  2   CO       0.00 -0.48  1.99  0.34 -0.25  0.00  0.00  175.29      176.90
1svz n PHE  3   N       -0.49  2.44 -0.11  0.91  7.35 -1.26 -4.90  117.46      121.40
1svz n PHE  3   Ca       0.07 -0.32  0.01  0.00 -0.76  0.00  0.00   57.45       56.45
1svz n PHE  3   Cb       0.49 -2.79  0.02  0.00  0.35  0.00  0.00   39.48       37.56
1svz n PHE  3   CO       0.00  0.00  0.00 -1.13 -0.76  0.00  0.00  176.76      174.87
1svz n SER  4   N        7.87  2.11  0.07 -2.13  3.41 -1.26 -4.81  113.62      118.88
1svz n SER  4   Ca       0.21 -2.10  0.13  0.00 -0.26  0.00  0.00   58.87       56.85
1svz n SER  4   Cb       0.40 -0.06  0.33  0.00 -0.26  0.00  0.00   64.21       64.62
1svz n SER  4   CO       0.00  0.00  0.00  0.18 -0.16  0.00  0.00  175.04      175.06
1svz n LEU  5   N       -0.51  0.67 -0.30  1.04  4.77 -1.26 -5.31  117.00      116.09
1svz n LEU  5   Ca       0.02  0.40  0.04  0.00 -0.03  0.00  0.00   56.01       56.44
1svz n LEU  5   Cb       0.30 -0.28  0.03  0.00 -2.33  0.00  0.00   43.42       41.14
1svz n LEU  5   CO       0.01 -0.09  0.37  0.79 -1.33  0.00  0.00  177.39      177.13