REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUTATHIONYLSPERMIDINE DISULFIDE"
   RESIDUE  TS4   49  150    1  150
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   19    0
    6     PHI4      0    0    0.0000   11   15   19   21    0
    7     PHI5      0    0    0.0000   15   19   21   23    0
    8     PHI6      0    0    0.0000   19   21   23   71    0
    9     CHI3      0    0    0.0000   21   23   24   25   69
   10     CHI4      0    0    0.0000   23   24   26   27   69
   11     CHI5      0    0    0.0000   24   26   27   28   68
   12     CHI6      0    0    0.0000   26   27   28   29   65
   13     CHI7      0    0    0.0000   27   28   30   31   65
   14     CHI8      0    0    0.0000   28   30   31   32   64
   15     CHI9      0    0    0.0000   30   31   32   33   61
   16     CHI10     0    0    0.0000   31   32   33   34   58
   17     CHI11     0    0    0.0000   32   33   34   35   55
   18     CHI12     0    0    0.0000   33   34   35   36   54
   19     CHI13     0    0    0.0000   34   35   36   37   51
   20     CHI14     0    0    0.0000   35   36   37   38   48
   21     CHI15     0    0    0.0000   36   37   38   39   45
   22     CHI16     0    0    0.0000   37   38   39   40   42
   23     PHI7      0    0    0.0000   21   23   71   75    0
   24     PHI8      0    0    0.0000   23   71   75   76    0
   25     PHI9      0    0    0.0000   71   75   76   77    0
   26     PHI10     0    0    0.0000   75   76   77   81    0
   27     PHI11     0    0    0.0000   76   77   81  105    0
   28     CHI17     0    0    0.0000   77   81   82   83  103
   29     CHI18     0    0    0.0000   81   82   83   84  102
   30     CHI19     0    0    0.0000   82   83   84   85  101
   31     CHI20     0    0    0.0000   83   84   85   86   98
   32     CHI21     0    0    0.0000   84   85   86   87   95
   33     CHI22     0    0    0.0000   85   86   87   88   90
   34     CHI23     0    0    0.0000   86   87   89   90   90
   35     CHI24     0    0    0.0000   85   86   91   92   94
   36     PHI12     0    0    0.0000   77   81  105  107    0
   37     PHI13     0    0    0.0000   81  105  107  109    0
   38     PHI14     0    0    0.0000  105  107  109  113    0
   39     PHI15     0    0    0.0000  107  109  113  115    0
   40     PHI16     0    0    0.0000  109  113  115  117    0
   41     PHI17     0    0    0.0000  113  115  117  121    0
   42     PHI18     0    0    0.0000  115  117  121  125    0
   43     PHI19     0    0    0.0000  117  121  125  129    0
   44     PHI20     0    0    0.0000  121  125  129  131    0
   45     PHI21     0    0    0.0000  125  129  131  135    0
   46     PHI22     0    0    0.0000  129  131  135  139    0
   47     PHI23     0    0    0.0000  131  135  139  143    0
   48     PHI24     0    0    0.0000  135  139  143  147    0
   49     PHI25     0    0    0.0000  139  143  147  149    0
    1     N1   N_AMI    0    0.0000   -6.0580   -0.7250   -1.4510    2    3    5    0    0
    2     HN11 H_AMI    0    0.0000   -6.7720   -0.7300   -2.1640    1    0    0    0    4
    3     HN12 H_AMI    0    0.0000   -6.3050    0.0020   -0.7980    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -6.5385   -0.3640   -1.4810    0    0    0    0    0
    5     CA1  C_ALI    0    0.0000   -4.8120   -0.3020   -2.1040    1    6   10   11    0
    6     C1   C_BYL    0    0.0000   -5.0380    1.0040   -2.8190    5    7    8    0    0
    7     OE1  O_BYL    0    0.0000   -5.8540    1.7890   -2.3990    6    0    0    0    0
    8     OE2  O_HYD    0    0.0000   -4.3320    1.2950   -3.9240    6    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -4.4770    2.1330   -4.3830    8    0    0    0    0
   10     HA1  H_ALI    0    0.0000   -4.5020   -1.0610   -2.8220    5    0    0    0    0
   11     CB1  C_ALI    0    0.0000   -3.7180   -0.1230   -1.0480    5   12   13   15    0
   12     HB11 H_ALI    0    0.0000   -4.0280    0.6350   -0.3300   11    0    0    0   14
   13     HB12 H_ALI    0    0.0000   -2.7940    0.1890   -1.5320   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -3.4110    0.4120   -0.9310    0    0    0    0    0
   15     CG1  C_ALI    0    0.0000   -3.4890   -1.4500   -0.3220   11   16   17   19    0
   16     HG11 H_ALI    0    0.0000   -3.1790   -2.2090   -1.0400   15    0    0    0   18
   17     HG12 H_ALI    0    0.0000   -4.4140   -1.7640    0.1620   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -3.7965   -1.9865   -0.4390    0    0    0    0    0
   19     CD1  C_BYL    0    0.0000   -2.4120   -1.2740    0.7170   15   20   21    0    0
   20     O1   O_BYL    0    0.0000   -1.8810   -0.1940    0.8630   19    0    0    0    0
   21     N2   N_AMI    0    0.0000   -2.0400   -2.3170    1.4850   19   22   23    0    0
   22     HN2  H_AMI    0    0.0000   -2.4650   -3.1810    1.3690   21    0    0    0    0
   23     CA2  C_ALI    0    0.0000   -0.9930   -2.1460    2.4960   21   24   70   71    0
   24     C2   C_BYL    0    0.0000   -1.4210   -1.0960    3.4890   23   25   26    0    0
   25     O2   O_BYL    0    0.0000   -2.1490   -0.1920    3.1400   24    0    0    0    0
   26     N3   N_AMO    0    0.0000   -0.9950   -1.1630    4.7660   24   27   69    0    0
   27     CA3  C_ALI    0    0.0000   -1.4110   -0.1430    5.7320   26   28   66   67    0
   28     C3   C_BYL    0    0.0000   -0.8010   -0.4460    7.0760   27   29   30    0    0
   29     O3   O_BYL    0    0.0000   -0.0890   -1.4190    7.2140   28    0    0    0    0
   30     N1'  N_AMO    0    0.0000   -1.0470    0.3620    8.1250   28   31   65    0    0
   31     C1'  C_ALI    0    0.0000   -0.4540    0.0680    9.4320   30   32   62   63    0
   32     C2'  C_ALI    0    0.0000   -0.8890    1.1330   10.4410   31   33   59   60    0
   33     C3'  C_ALI    0    0.0000   -0.2700    0.8260   11.8060   32   34   56   57    0
   34     N2'  N_AMO    0    0.0000   -0.6870    1.8480   12.7750   33   35   55    0    0
   35     C4'  C_ALI    0    0.0000   -0.0620    1.4960   14.0560   34   36   52   53    0
   36     C5'  C_ALI    0    0.0000   -0.4570    2.5260   15.1170   35   37   49   50    0
   37     C6'  C_ALI    0    0.0000    0.1930    2.1590   16.4520   36   38   46   47    0
   38     C7'  C_ALI    0    0.0000   -0.2010    3.1890   17.5120   37   39   43   44    0
   39     N3'  N_AMO    0    0.0000    0.4240    2.8360   18.7940   38   40   41    0    0
   40     HN31 H_AMI    0    0.0000    0.1370    3.5390   19.4590   39    0    0    0   42
   41     HN32 H_AMI    0    0.0000    0.0050    1.9680   19.0910   39    0    0    0   42
   42     Q4   PSEUD    0    0.0000    0.0710    2.7535   19.2750    0    0    0    0    0
   43     H7'1 H_ALI    0    0.0000   -1.2850    3.1960   17.6260   38    0    0    0   45
   44     H7'2 H_ALI    0    0.0000    0.1380    4.1770   17.2020   38    0    0    0   45
   45     Q5   PSEUD    0    0.0000   -0.5735    3.6865   17.4140    0    0    0    0    0
   46     H6'1 H_ALI    0    0.0000    1.2770    2.1520   16.3380   37    0    0    0   48
   47     H6'2 H_ALI    0    0.0000   -0.1450    1.1700   16.7610   37    0    0    0   48
   48     Q6   PSEUD    0    0.0000    0.5660    1.6610   16.5495    0    0    0    0    0
   49     H5'1 H_ALI    0    0.0000   -1.5410    2.5330   15.2310   36    0    0    0   51
   50     H5'2 H_ALI    0    0.0000   -0.1180    3.5140   14.8070   36    0    0    0   51
   51     Q7   PSEUD    0    0.0000   -0.8295    3.0235   15.0190    0    0    0    0    0
   52     H4'1 H_ALI    0    0.0000    1.0210    1.4890   13.9420   35    0    0    0   54
   53     H4'2 H_ALI    0    0.0000   -0.4010    0.5070   14.3660   35    0    0    0   54
   54     Q8   PSEUD    0    0.0000    0.3100    0.9980   14.1540    0    0    0    0    0
   55     HN2' H_AMI    0    0.0000   -1.6830    1.7420   12.8980   34    0    0    0    0
   56     H3'1 H_ALI    0    0.0000    0.8160    0.8270   11.7210   33    0    0    0   58
   57     H3'2 H_ALI    0    0.0000   -0.6060   -0.1530   12.1450   33    0    0    0   58
   58     Q9   PSEUD    0    0.0000    0.1050    0.3370   11.9330    0    0    0    0    0
   59     H2'1 H_ALI    0    0.0000   -1.9750    1.1310   10.5260   32    0    0    0   61
   60     H2'2 H_ALI    0    0.0000   -0.5520    2.1130   10.1020   32    0    0    0   61
   61     Q10  PSEUD    0    0.0000   -1.2635    1.6220   10.3140    0    0    0    0    0
   62     H1'1 H_ALI    0    0.0000    0.6310    0.0700    9.3470   31    0    0    0   64
   63     H1'2 H_ALI    0    0.0000   -0.7910   -0.9110    9.7710   31    0    0    0   64
   64     Q11  PSEUD    0    0.0000   -0.0800   -0.4205    9.5590    0    0    0    0    0
   65     HN1' H_AMI    0    0.0000   -1.6160    1.1400    8.0150   30    0    0    0    0
   66     HA31 H_ALI    0    0.0000   -2.4970   -0.1450    5.8170   27    0    0    0   68
   67     HA32 H_ALI    0    0.0000   -1.0740    0.8360    5.3930   27    0    0    0   68
   68     Q12  PSEUD    0    0.0000   -1.7855    0.3455    5.6050    0    0    0    0    0
   69     HN3  H_AMI    0    0.0000   -0.4120   -1.8870    5.0450   26    0    0    0    0
   70     HA2  H_ALI    0    0.0000   -0.8300   -3.0910    3.0130   23    0    0    0    0
   71     CB2  C_ALI    0    0.0000    0.3040   -1.7050    1.8160   23   72   73   75    0
   72     HB21 H_ALI    0    0.0000    0.1400   -0.7600    1.2980   71    0    0    0   74
   73     HB22 H_ALI    0    0.0000    1.0830   -1.5780    2.5680   71    0    0    0   74
   74     Q13  PSEUD    0    0.0000    0.6115   -1.1690    1.9330    0    0    0    0    0
   75     SG2  S_RED    0    0.0000    0.8190   -2.9680    0.6200   71   76    0    0    0
   76     SG5  S_RED    0    0.0000   -0.8120   -2.9700   -0.6200   75   77    0    0    0
   77     CB5  C_ALI    0    0.0000   -0.2980   -1.7060   -1.8160   76   78   79   81    0
   78     HB51 H_ALI    0    0.0000   -1.0770   -1.5800   -2.5680   77    0    0    0   80
   79     HB52 H_ALI    0    0.0000   -0.1360   -0.7610   -1.2990   77    0    0    0   80
   80     Q14  PSEUD    0    0.0000   -0.6065   -1.1705   -1.9335    0    0    0    0    0
   81     CA5  C_ALI    0    0.0000    0.9990   -2.1450   -2.4960   77   82  104  105    0
   82     N5   N_AMO    0    0.0000    2.0460   -2.3150   -1.4850   81   83  103    0    0
   83     CD6  C_BYL    0    0.0000    2.4170   -1.2710   -0.7180   82   84  102    0    0
   84     CG6  C_ALI    0    0.0000    3.4940   -1.4450    0.3210   83   85   99  100    0
   85     CB6  C_ALI    0    0.0000    3.7220   -0.1180    1.0470   84   86   96   97    0
   86     CA6  C_ALI    0    0.0000    4.8150   -0.2950    2.1030   85   87   91   95    0
   87     C6   C_BYL    0    0.0000    5.0400    1.0110    2.8180   86   88   89    0    0
   88     OE6  O_BYL    0    0.0000    5.8550    1.7980    2.3970   87    0    0    0    0
   89     OE7  O_HYD    0    0.0000    4.3340    1.3020    3.9220   87   90    0    0    0
   90     HO7  H_OXY    0    0.0000    4.4780    2.1410    4.3810   89    0    0    0    0
   91     N6   N_AMO    0    0.0000    6.0620   -0.7160    1.4500   86   92   93    0    0
   92     HN61 H_AMI    0    0.0000    6.3080    0.0110    0.7970   91    0    0    0   94
   93     HN62 H_AMI    0    0.0000    6.7760   -0.7200    2.1630   91    0    0    0   94
   94     Q15  PSEUD    0    0.0000    6.5420   -0.3545    1.4800    0    0    0    0    0
   95     HA6  H_ALI    0    0.0000    4.5070   -1.0540    2.8220   86    0    0    0    0
   96     HB61 H_ALI    0    0.0000    4.0300    0.6400    0.3280   85    0    0    0   98
   97     HB62 H_ALI    0    0.0000    2.7970    0.1940    1.5310   85    0    0    0   98
   98     Q16  PSEUD    0    0.0000    3.4135    0.4170    0.9295    0    0    0    0    0
   99     HG61 H_ALI    0    0.0000    3.1860   -2.2040    1.0400   84    0    0    0  101
  100     HG62 H_ALI    0    0.0000    4.4190   -1.7580   -0.1620   84    0    0    0  101
  101     Q17  PSEUD    0    0.0000    3.8025   -1.9810    0.4390    0    0    0    0    0
  102     O6   O_BYL    0    0.0000    1.8840   -0.1910   -0.8630   83    0    0    0    0
  103     HN5  H_AMI    0    0.0000    2.4730   -3.1780   -1.3690   82    0    0    0    0
  104     HA5  H_ALI    0    0.0000    0.8370   -3.0910   -3.0130   81    0    0    0    0
  105     C5   C_BYL    0    0.0000    1.4260   -1.0960   -3.4900   81  106  107    0    0
  106     O5   O_BYL    0    0.0000    2.1530   -0.1900   -3.1410  105    0    0    0    0
  107     N4   N_AMI    0    0.0000    0.9990   -1.1640   -4.7670  105  108  109    0    0
  108     HN4  H_AMI    0    0.0000    0.4180   -1.8880   -5.0460  107    0    0    0    0
  109     CA4  C_ALI    0    0.0000    1.4140   -0.1430   -5.7330  107  110  111  113    0
  110     HA41 H_ALI    0    0.0000    1.0760    0.8350   -5.3940  109    0    0    0  112
  111     HA42 H_ALI    0    0.0000    2.5010   -0.1440   -5.8180  109    0    0    0  112
  112     Q18  PSEUD    0    0.0000    1.7885    0.3455   -5.6060    0    0    0    0    0
  113     C4   C_BYL    0    0.0000    0.8050   -0.4480   -7.0770  109  114  115    0    0
  114     O4   O_BYL    0    0.0000    0.0940   -1.4210   -7.2150  113    0    0    0    0
  115     N1T  N_AMI    0    0.0000    1.0500    0.3610   -8.1270  113  116  117    0    0
  116     HN1  H_AMI    0    0.0000    1.6180    1.1390   -8.0160  115    0    0    0    0
  117     C1T  C_ALI    0    0.0000    0.4580    0.0650   -9.4330  115  118  119  121    0
  118     H1T1 H_ALI    0    0.0000    0.7950   -0.9130   -9.7720  117    0    0    0  120
  119     H1T2 H_ALI    0    0.0000   -0.6280    0.0660   -9.3480  117    0    0    0  120
  120     Q19  PSEUD    0    0.0000    0.0835   -0.4235   -9.5600    0    0    0    0    0
  121     C2T  C_ALI    0    0.0000    0.8900    1.1310  -10.4420  117  122  123  125    0
  122     H2T1 H_ALI    0    0.0000    0.5530    2.1100  -10.1040  121    0    0    0  124
  123     H2T2 H_ALI    0    0.0000    1.9770    1.1300  -10.5270  121    0    0    0  124
  124     Q20  PSEUD    0    0.0000    1.2650    1.6200  -10.3155    0    0    0    0    0
  125     C3T  C_ALI    0    0.0000    0.2720    0.8220  -11.8070  121  126  127  129    0
  126     H3T1 H_ALI    0    0.0000    0.6100   -0.1570  -12.1460  125    0    0    0  128
  127     H3T2 H_ALI    0    0.0000   -0.8140    0.8220  -11.7220  125    0    0    0  128
  128     Q21  PSEUD    0    0.0000   -0.1020    0.3325  -11.9340    0    0    0    0    0
  129     N2T  N_AMI    0    0.0000    0.6880    1.8450  -12.7760  125  130  131    0    0
  130     H2N  H_AMI    0    0.0000    0.2680    2.7130  -12.4790  129    0    0    0    0
  131     C4T  C_ALI    0    0.0000    0.0630    1.4910  -14.0580  129  132  133  135    0
  132     H4T1 H_ALI    0    0.0000    0.4040    0.5030  -14.3670  131    0    0    0  134
  133     H4T2 H_ALI    0    0.0000   -1.0200    1.4830  -13.9440  131    0    0    0  134
  134     Q22  PSEUD    0    0.0000   -0.3080    0.9930  -14.1555    0    0    0    0    0
  135     C5T  C_ALI    0    0.0000    0.4570    2.5210  -15.1180  131  136  137  139    0
  136     H5T1 H_ALI    0    0.0000    0.1160    3.5100  -14.8090  135    0    0    0  138
  137     H5T2 H_ALI    0    0.0000    1.5410    2.5300  -15.2320  135    0    0    0  138
  138     Q23  PSEUD    0    0.0000    0.8285    3.0200  -15.0205    0    0    0    0    0
  139     C6T  C_ALI    0    0.0000   -0.1930    2.1530  -16.4530  135  140  141  143    0
  140     H6T1 H_ALI    0    0.0000    0.1470    1.1650  -16.7630  139    0    0    0  142
  141     H6T2 H_ALI    0    0.0000   -1.2770    2.1450  -16.3390  139    0    0    0  142
  142     Q24  PSEUD    0    0.0000   -0.5650    1.6550  -16.5510    0    0    0    0    0
  143     C7T  C_ALI    0    0.0000    0.2000    3.1830  -17.5140  139  144  145  147    0
  144     H7T1 H_ALI    0    0.0000   -0.1400    4.1710  -17.2040  143    0    0    0  146
  145     H7T2 H_ALI    0    0.0000    1.2840    3.1920  -17.6280  143    0    0    0  146
  146     Q25  PSEUD    0    0.0000    0.5720    3.6815  -17.4160    0    0    0    0    0
  147     N3T  N_AMI    0    0.0000   -0.4240    2.8290  -18.7960  143  148  149    0    0
  148     HNT1 H_AMI    0    0.0000   -0.1390    3.5320  -19.4610  147    0    0    0  150
  149     HNT2 H_AMI    0    0.0000   -0.0040    1.9610  -19.0930  147    0    0    0  150
  150     Q26  PSEUD    0    0.0000   -0.0715    2.7465  -19.2770    0    0    0    0    0