#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3i7z n ALA  989 N        0.00  2.15  0.07  2.24  0.00 -1.26 -4.51  120.51      119.20
3i7z n ALA  989 Ca       0.00 -0.08 -0.03  0.00  0.00  0.00  0.00   53.44       53.33
3i7z n ALA  989 Cb       0.00 -0.12  0.14  0.00  0.00  0.00  0.00   19.45       19.47
3i7z n ALA  989 CO       0.00  0.00  0.00 -0.40  0.00  0.00  0.00  177.50      177.10
3i7z n ASP  990 N       -1.59  3.25 -3.99  0.00  3.85 -1.26 -4.80  116.55      112.01
3i7z n ASP  990 Ca      -0.01 -2.55 -0.26  0.00 -0.71  0.00  0.00   54.79       51.26
3i7z n ASP  990 Cb       0.09 -0.61 -0.17  0.00 -1.35  0.00  0.00   41.12       39.08
3i7z n ASP  990 CO       0.00  0.00  0.00 -1.61 -1.01  0.00  0.00  177.20      174.58
3i7z s GLU  991 N       -1.68  1.72  0.12  0.11  2.02 -1.26 -5.01  118.70      114.72
3i7z s GLU  991 Ca       0.25 -0.38  0.20  0.00  0.02  0.00  0.00   54.97       55.06
3i7z s GLU  991 Cb       0.20 -1.54 -0.08  0.00  0.10  0.00  0.00   34.13       32.81
3i7z s GLU  991 CO       0.06 -0.09  0.91  0.98  0.02  0.00  0.00  175.26      177.14
3i7z n TYR  992 N        4.27  0.95  0.42  1.61 -0.00 -1.26 -4.87  117.16      118.29
3i7z n TYR  992 Ca      -0.19  0.30  0.05  0.00 -0.00  0.00  0.00   57.90       58.06
3i7z n TYR  992 Cb       0.51 -1.02  0.04  0.00 -0.00  0.00  0.00   39.34       38.88
3i7z n TYR  992 CO       0.00  0.00  0.00  1.28 -0.00  0.00  0.00  176.86      178.14