REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
   RESIDUE  D2V   24   88    1   88
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   21    0
    4     CHI2      0    0    0.0000    6   14   15   16   19
    5     PHI3      0    0    0.0000    6   14   21   23    0
    6     PHI4      0    0    0.0000   21   23   25   32    0
    7     CHI3      0    0    0.0000   23   25   26   27   30
    8     PHI5      0    0    0.0000   23   25   32   42    0
    9     CHI4      0    0    0.0000   25   32   33   34   40
   10     CHI5      0    0    0.0000   32   33   34   35   37
   11     PHI6      0    0    0.0000   25   32   42   60    0
   12     CHI6      0    0    0.0000   32   42   43   44   47
   13     CHI7      0    0    0.0000   32   42   48   49   59
   14     CHI8      0    0    0.0000   42   48   49   50   56
   15     CHI9      0    0    0.0000   48   49   50   51   53
   16     PHI7      0    0    0.0000   32   42   60   62    0
   17     PHI8      0    0    0.0000   42   60   62   63    0
   18     PHI9      0    0    0.0000   62   63   65   67    0
   19     CHI10     0    0    0.0000   65   67   68   69   83
   20     CHI11     0    0    0.0000   67   68   69   70   80
   21     CHI12     0    0    0.0000   68   69   70   71   71
   22     CHI13     0    0    0.0000   68   69   72   73   79
   23     CHI14     0    0    0.0000   69   72   73   74   76
   24     PHI10     0    0    0.0000   65   67   84   85    0
    1     C1B  C_ALI    0    0.0000    8.1670   -2.3280    0.3870    2    3    4    6    0
    2     H1B  H_ALI    0    0.0000    8.7950   -2.6200    1.2290    1    0    0    0    5
    3     H1BA H_ALI    0    0.0000    7.9860   -3.1940   -0.2490    1    0    0    0    5
    4     H1BB H_ALI    0    0.0000    8.6720   -1.5530   -0.1900    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    8.4843   -2.4557    0.2633    0    0    0    0   12
    6     C1W  C_ALI    0    0.0000    6.8330   -1.7880    0.9080    1    7   13   14    0
    7     C1C  C_ALI    0    0.0000    7.0890   -0.5720    1.8000    6    8    9   10    0
    8     H1C  H_ALI    0    0.0000    6.1390   -0.1880    2.1710    7    0    0    0   11
    9     H1CA H_ALI    0    0.0000    7.7160   -0.8650    2.6420    7    0    0    0   11
   10     H1CB H_ALI    0    0.0000    7.5930    0.2030    1.2230    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    7.1493   -0.2833    2.0120    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    7.8168   -1.3695    1.1377    0    0    0    0    0
   13     H1W  H_ALI    0    0.0000    6.3290   -2.5630    1.4850    6    0    0    0    0
   14     C1X  C_ALI    0    0.0000    5.9530   -1.3780   -0.2740    6   15   20   21    0
   15     C1D  C_ALI    0    0.0000    5.6980   -2.5940   -1.1670   14   16   17   18    0
   16     H1D  H_ALI    0    0.0000    5.1930   -3.3690   -0.5900   15    0    0    0   19
   17     H1DA H_ALI    0    0.0000    5.0700   -2.3020   -2.0090   15    0    0    0   19
   18     H1DB H_ALI    0    0.0000    6.6480   -2.9780   -1.5380   15    0    0    0   19
   19     Q3   PSEUD    0    0.0000    5.6370   -2.8830   -1.3790    0    0    0    0    0
   20     H1X  H_ALI    0    0.0000    6.4570   -0.6030   -0.8510   14    0    0    0    0
   21     C1J  C_BYL    0    0.0000    4.6390   -0.8470    0.2390   14   22   23    0    0
   22     H1J  H_ALI    0    0.0000    3.9970   -1.4780    0.8350   21    0    0    0    0
   23     C1K  C_BYL    0    0.0000    4.2760    0.3810   -0.0390   21   24   25    0    0
   24     H1K  H_ALI    0    0.0000    4.9170    1.0120   -0.6350   23    0    0    0    0
   25     C1Y  C_ALI    0    0.0000    2.9620    0.9120    0.4740   23   26   31   32    0
   26     C1E  C_ALI    0    0.0000    3.2170    2.1280    1.3670   25   27   28   29    0
   27     H1E  H_ALI    0    0.0000    3.7220    2.9030    0.7900   26    0    0    0   30
   28     H1EA H_ALI    0    0.0000    2.2670    2.5120    1.7380   26    0    0    0   30
   29     H1EB H_ALI    0    0.0000    3.8440    1.8350    2.2090   26    0    0    0   30
   30     Q4   PSEUD    0    0.0000    3.2777    2.4167    1.5790    0    0    0    0    0
   31     H1Y  H_ALI    0    0.0000    2.4570    0.1370    1.0510   25    0    0    0    0
   32     C2B  C_ALI    0    0.0000    2.0810    1.3220   -0.7070   25   33   41   42    0
   33     C1Q  C_ALI    0    0.0000    1.7800    0.0950   -1.6070   32   34   38   39    0
   34     C1P  C_ALI    0    0.0000    0.2310   -0.0270   -1.6750   33   35   36   60    0
   35     H1P  H_ALI    0    0.0000   -0.0890   -0.3370   -2.6690   34    0    0    0   37
   36     H1PA H_ALI    0    0.0000   -0.1360   -0.7190   -0.9160   34    0    0    0   37
   37     Q5   PSEUD    0    0.0000   -0.1125   -0.5280   -1.7925    0    0    0    0    0
   38     H1Q  H_ALI    0    0.0000    2.1870    0.2530   -2.6050   33    0    0    0   40
   39     H1QA H_ALI    0    0.0000    2.2070   -0.8060   -1.1660   33    0    0    0   40
   40     Q6   PSEUD    0    0.0000    2.1970   -0.2765   -1.8855    0    0    0    0    0
   41     H2B  H_ALI    0    0.0000    2.5690    2.1060   -1.2880   32    0    0    0    0
   42     C2C  C_ALI    0    0.0000    0.7220    1.7940   -0.2150   32   43   48   60    0
   43     C1F  C_ALI    0    0.0000    0.3390    1.0080    1.0400   42   44   45   46    0
   44     H1F  H_ALI    0    0.0000    1.0000    1.2870    1.8600   43    0    0    0   47
   45     H1FA H_ALI    0    0.0000   -0.6920    1.2350    1.3110   43    0    0    0   47
   46     H1FB H_ALI    0    0.0000    0.4350   -0.0600    0.8440   43    0    0    0   47
   47     Q7   PSEUD    0    0.0000    0.2477    0.8207    1.3383    0    0    0    0    0
   48     C1R  C_ALI    0    0.0000    0.5290    3.2680    0.0560   42   49   57   58    0
   49     C1L  C_ALI    0    0.0000   -0.8810    3.4520    0.6420   48   50   54   55    0
   50     C1M  C_ALI    0    0.0000   -1.9610    2.9480   -0.3130   49   51   52   62    0
   51     H1M  H_ALI    0    0.0000   -2.9160    2.9130    0.2120   50    0    0    0   53
   52     H1MA H_ALI    0    0.0000   -2.0420    3.6330   -1.1570   50    0    0    0   53
   53     Q8   PSEUD    0    0.0000   -2.4790    3.2730   -0.4725    0    0    0    0    0
   54     H1L  H_ALI    0    0.0000   -0.9500    2.9000    1.5790   49    0    0    0   56
   55     H1LA H_ALI    0    0.0000   -1.0480    4.5100    0.8410   49    0    0    0   56
   56     Q9   PSEUD    0    0.0000   -0.9990    3.7050    1.2100    0    0    0    0    0
   57     H1R  H_ALI    0    0.0000    1.2750    3.6140    0.7710   48    0    0    0   59
   58     H1RA H_ALI    0    0.0000    0.6200    3.8300   -0.8740   48    0    0    0   59
   59     Q10  PSEUD    0    0.0000    0.9475    3.7220   -0.0515    0    0    0    0    0
   60     C2A  C_ALI    0    0.0000   -0.2340    1.4010   -1.3770   34   42   61   62    0
   61     H2A  H_ALI    0    0.0000   -0.0800    2.0450   -2.2420   60    0    0    0    0
   62     C1V  C_BYL    0    0.0000   -1.6200    1.5570   -0.8260   50   60   63    0    0
   63     C1I  C_BYL    0    0.0000   -2.4920    0.5490   -0.7900   62   64   65    0    0
   64     H1I  H_ALI    0    0.0000   -2.2090   -0.4240   -1.1660   63    0    0    0    0
   65     C1H  C_BYL    0    0.0000   -3.8330    0.7600   -0.2420   63   66   67    0    0
   66     H1H  H_ALI    0    0.0000   -4.1160    1.7320    0.1340   65    0    0    0    0
   67     C1U  C_BYL    0    0.0000   -4.7150   -0.2600   -0.2050   65   68   84    0    0
   68     C1S  C_ALI    0    0.0000   -6.1120   -0.0830    0.3550   67   69   81   82    0
   69     C1Z  C_ALI    0    0.0000   -6.4070   -1.2540    1.2970   68   70   72   80    0
   70     O1G  O_HYD    0    0.0000   -7.7400   -1.1370    1.7990   69   71    0    0    0
   71     HO1G H_OXY    0    0.0000   -7.9030   -0.3220    2.2950   70    0    0    0    0
   72     C1O  C_ALI    0    0.0000   -6.2630   -2.5760    0.5420   69   73   77   78    0
   73     C1N  C_ALI    0    0.0000   -4.8000   -2.7850    0.1370   72   74   75   84    0
   74     H1N  H_ALI    0    0.0000   -4.1770   -2.8470    1.0290   73    0    0    0   76
   75     H1NA H_ALI    0    0.0000   -4.7080   -3.7050   -0.4410   73    0    0    0   76
   76     Q11  PSEUD    0    0.0000   -4.4425   -3.2760    0.2940    0    0    0    0    0
   77     H1O  H_ALI    0    0.0000   -6.5820   -3.3970    1.1840   72    0    0    0   79
   78     H1OA H_ALI    0    0.0000   -6.8870   -2.5530   -0.3510   72    0    0    0   79
   79     Q12  PSEUD    0    0.0000   -6.7345   -2.9750    0.4165    0    0    0    0    0
   80     H1Z  H_ALI    0    0.0000   -5.7040   -1.2350    2.1300   69    0    0    0    0
   81     H1S  H_ALI    0    0.0000   -6.1700    0.8560    0.9060   68    0    0    0   83
   82     H1SA H_ALI    0    0.0000   -6.8360   -0.0760   -0.4600   68    0    0    0   83
   83     Q13  PSEUD    0    0.0000   -6.5030    0.3900    0.2230    0    0    0    0    0
   84     C1T  C_BYL    0    0.0000   -4.3680   -1.6030   -0.7150   67   73   85    0    0
   85     C1A  C_BYL    0    0.0000   -3.7070   -1.7660   -1.8610   84   86   87    0    0
   86     H1A  H_ALI    0    0.0000   -3.4120   -0.9050   -2.4410   85    0    0    0   88
   87     H1AA H_ALI    0    0.0000   -3.4670   -2.7600   -2.2090   85    0    0    0   88
   88     Q14  PSEUD    0    0.0000   -3.4395   -1.8325   -2.3250    0    0    0    0    0