#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1uhl n LYS  605 N        0.00  0.00  0.12 -0.41  2.85 -1.26 -5.04  118.16      114.42
1uhl n LYS  605 Ca       0.00  0.00 -0.13  0.00 -1.05  0.00  0.00   58.31       57.13
1uhl n LYS  605 Cb       0.00  0.00 -0.06  0.00 -0.65  0.00  0.00   35.03       34.32
1uhl n LYS  605 CO       0.00  0.00  0.00  0.82 -0.05  0.00  0.00  177.40      178.17
1uhl h ILE  606 N        0.00  0.57  0.05  0.58  2.04 -2.06 -2.91  117.51      115.77
1uhl h ILE  606 Ca       0.00  0.00  0.01  0.00  1.00  0.00  0.00   64.86       65.87
1uhl h ILE  606 Cb       0.00  0.57 -0.04  0.00 -0.74  0.00  0.00   36.82       36.60
1uhl h ILE  606 CO       0.00  0.00 -0.43  0.25  0.00  0.00  0.00  178.15      177.97
1uhl h LEU  607 N       -0.40 -1.32 -0.18  1.44  6.46 -2.00 -2.95  115.31      116.36
1uhl h LEU  607 Ca       0.01  0.14  0.02  0.00 -0.12  0.00  0.00   57.88       57.93
1uhl h LEU  607 Cb       0.39  0.49 -0.02  0.00 -0.73  0.00  0.00   40.66       40.80
1uhl h LEU  607 CO      -0.08 -0.44 -0.11  1.41 -0.62  0.00  0.00  178.44      178.60
1uhl n HIS  608 N       -4.90 -0.08  0.28  1.25  8.25 -1.11  0.06  115.22      118.97
1uhl n HIS  608 Ca      -0.06  0.23  0.18  0.00 -0.26  0.00  0.00   57.72       57.80
1uhl n HIS  608 Cb       0.33 -0.39  0.94  0.00  1.12  0.00  0.00   29.99       31.98
1uhl n HIS  608 CO       0.00  0.00  0.00  0.07  0.64  0.00  0.00  176.34      177.05
1uhl h ARG  609 N        0.00  0.00  0.16 -0.41  0.11 -1.45  0.43  114.38      113.22
1uhl h ARG  609 Ca       0.03  0.00 -0.32  0.00  0.10  0.00  0.00   59.98       59.79
1uhl h ARG  609 Cb       0.07  0.00  0.00  0.00  1.11  0.00  0.00   29.97       31.16
1uhl h ARG  609 CO      -0.17  0.00 -1.58 -0.07  0.10  0.00  0.00  179.97      178.25
1uhl h LEU  610 N        0.00  0.52 -1.65  0.08  3.38 -0.20 -3.24  115.31      114.19
1uhl h LEU  610 Ca       0.00 -0.70 -0.03  0.00  0.09  0.00  0.00   57.88       57.24
1uhl h LEU  610 Cb       0.07 -0.17 -0.01  0.00  0.09  0.00  0.00   40.66       40.64
1uhl h LEU  610 CO       0.00  1.58 -0.08 -0.07  0.09  0.00  0.00  178.44      179.96
1uhl h LEU  611 N        0.09  0.11  0.00  1.67  3.38  0.16 -3.52  115.31      117.20
1uhl h LEU  611 Ca      -0.27 -0.01  0.00  0.00  0.09  0.00  0.00   57.88       57.69
1uhl h LEU  611 Cb       2.06 -0.03  0.00  0.00  0.09  0.00  0.00   40.66       42.78
1uhl h LEU  611 CO       0.18  0.21  0.00  0.00  0.09  0.00  0.00  178.44      178.92