#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ds9 h TRP  199 N        0.00  1.06  0.00  2.89  7.01 -2.26 -3.36  115.95      121.29
3ds9 h TRP  199 Ca       0.00 -0.13  0.00  0.00  2.11  0.00  0.00   58.89       60.87
3ds9 h TRP  199 Cb       0.00 -0.30  0.00  0.00 -2.10  0.00  0.00   29.16       26.76
3ds9 h TRP  199 CO       0.00  0.88  0.21  2.41 -2.79  0.00  0.00  178.44      179.15
3ds9 n THR  200 N       -4.32  0.00  0.00  2.65 -1.04 -1.26 -4.28  114.28      106.03
3ds9 n THR  200 Ca       0.04  0.00  0.00  0.00 -2.04  0.00  0.00   64.05       62.05
3ds9 n THR  200 Cb       0.24 -0.70  0.00  0.00 -1.82  0.00  0.00   70.33       68.06
3ds9 n THR  200 CO       0.00  0.00  0.00  0.23 -0.64  0.00  0.00  175.07      174.66
3ds9 n MET  202 N        2.12  0.00  0.11 -2.82  2.00 -1.26 -3.92  117.12      113.35
3ds9 n MET  202 Ca       0.00  0.00  0.09  0.00  0.00  0.00  0.00   57.70       57.79
3ds9 n MET  202 Cb       0.00 -0.50  0.01  0.00  0.00  0.00  0.00   33.22       32.73
3ds9 n MET  202 CO       0.00  0.00  0.00 -0.07  0.00  0.00  0.00  175.97      175.90
3ds9 h LEU  203 N        0.00  0.00  0.00  4.03  3.38 -1.95 -3.55  115.31      117.22
3ds9 h LEU  203 Ca       0.00  0.00  0.00  0.00  0.09  0.00  0.00   57.88       57.97
3ds9 h LEU  203 Cb       0.00  0.00  0.00  0.00  0.09  0.00  0.00   40.66       40.75
3ds9 h LEU  203 CO       0.00  0.11  0.00  0.61  0.09  0.00  0.00  178.44      179.25