REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINYL]-3-AMINO-PROPANOIC ACID"
   RESIDUE  TP4   21   69    1   69
    1     CHI1      0    0    0.0000   45    1    2    3   44
    2     CHI2      0    0    0.0000    1    2    3    4   41
    3     CHI3      0    0    0.0000    2    3    4    5   41
    4     CHI4      0    0    0.0000    3    4    5    6   37
    5     CHI5      0    0    0.0000    7   12   13   14   34
    6     CHI6      0    0    0.0000   12   13   14   15   33
    7     CHI7      0    0    0.0000   13   14   15   16   32
    8     CHI8      0    0    0.0000   14   15   16   17   27
    9     CHI9      0    0    0.0000   15   16   17   18   24
   10     CHI10     0    0    0.0000   16   17   18   19   21
   11     CHI11     0    0    0.0000   17   18   19   20   20
   12     CHI12     0    0    0.0000   14   15   28   29   31
   13     CHI13     0    0    0.0000   15   28   30   31   31
   14     PHI1      0    0    0.0000    2    1   48   52    0
   15     PHI2      0    0    0.0000    1   48   52   54    0
   16     PHI3      0    0    0.0000   48   52   54   56    0
   17     PHI4      0    0    0.0000   52   54   56   58    0
   18     PHI5      0    0    0.0000   54   56   58   62    0
   19     PHI6      0    0    0.0000   56   58   62   66    0
   20     PHI7      0    0    0.0000   58   62   66   69    0
   21     CHI14     0    0    0.0000   62   66   67   68   68
    1     C1   C_ALI    0    0.0000    3.4770   -1.8480   -3.1550    2   45   46   48    0
    2     C2   C_ALI    0    0.0000    3.5190   -0.3090   -2.9840    1    3   42   43    0
    3     N3   N_AMO    0    0.0000    2.1100    0.0870   -2.7840    2    4   52    0    0
    4     S9   S_XXX    0    0.0000    1.5940    1.4600   -2.0150    3    5   40   41    0
    5     C10  C_ARO    0    0.0000    1.4810    1.0900   -0.2960    4    6   10    0    0
    6     C13  C_ARO    0    0.0000    2.5560    1.3470    0.5340    5    7    9    0    0
    7     C14  C_ARO    0    0.0000    2.4740    1.0600    1.8810    6    8   12    0    0
    8     H141 H_ALI    0    0.0000    3.3150    1.2610    2.5300    7    0    0    0   38
    9     H131 H_ALI    0    0.0000    3.4620    1.7730    0.1280    6    0    0    0   37
   10     C17  C_ARO    0    0.0000    0.3150    0.5490    0.2160    5   11   36    0    0
   11     C16  C_ARO    0    0.0000    0.2220    0.2530    1.5600   10   12   35    0    0
   12     C15  C_ARO    0    0.0000    1.3030    0.5100    2.4050    7   11   13    0    0
   13     C18  C_BYL    0    0.0000    1.2090    0.1990    3.8470   12   14   34    0    0
   14     N19  N_AMO    0    0.0000    0.0770   -0.3320    4.3490   13   15   33    0    0
   15     C20  C_ALI    0    0.0000   -0.0160   -0.6390    5.7780   14   16   28   32    0
   16     C21  C_ALI    0    0.0000   -1.4700   -0.5010    6.2350   15   17   25   26    0
   17     C22  C_ALI    0    0.0000   -1.9480    0.9300    5.9890   16   18   22   23    0
   18     C23  C_BYL    0    0.0000   -3.3800    1.0660    6.4400   17   19   21    0    0
   19     O28  O_HYD    0    0.0000   -4.0120    2.2440    6.3190   18   20    0    0    0
   20     H281 H_OXY    0    0.0000   -4.9310    2.3310    6.6080   19    0    0    0    0
   21     O29  O_BYL    0    0.0000   -3.9580    0.1150    6.9090   18    0    0    0    0
   22     H221 H_ALI    0    0.0000   -1.3230    1.6240    6.5520   17    0    0    0   24
   23     H222 H_ALI    0    0.0000   -1.8780    1.1590    4.9260   17    0    0    0   24
   24     Q1   PSEUD    0    0.0000   -1.6005    1.3915    5.7390    0    0    0    0    0
   25     H211 H_ALI    0    0.0000   -2.0950   -1.1940    5.6730   16    0    0    0   27
   26     H212 H_ALI    0    0.0000   -1.5400   -0.7300    7.2990   16    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -1.8175   -0.9620    6.4860    0    0    0    0    0
   28     C25  C_BYL    0    0.0000    0.4540   -2.0500    6.0210   15   29   30    0    0
   29     O26  O_BYL    0    0.0000    0.9690   -2.3420    7.0740   28    0    0    0    0
   30     O27  O_HYD    0    0.0000    0.3010   -2.9820    5.0660   28   31    0    0    0
   31     H271 H_OXY    0    0.0000    0.6030   -3.8870    5.2220   30    0    0    0    0
   32     H201 H_ALI    0    0.0000    0.6080    0.0530    6.3410   15    0    0    0    0
   33     H191 H_AMI    0    0.0000   -0.6750   -0.5110    3.7640   14    0    0    0    0
   34     O24  O_BYL    0    0.0000    2.1520    0.4240    4.5800   13    0    0    0    0
   35     H161 H_ALI    0    0.0000   -0.6860   -0.1720    1.9580   11    0    0    0   38
   36     H171 H_ALI    0    0.0000   -0.5190    0.3510   -0.4380   10    0    0    0   37
   37     Q8   PSEUD    0    0.0000    1.4715    1.0620   -0.1550    0    0    0    0   39
   38     Q9   PSEUD    0    0.0000    1.3145    0.5445    2.2440    0    0    0    0   39
   39     QQA  PSEUD    0    0.0000    1.3930    0.8033    1.0445    0    0    0    0    0
   40     O11  O_XXX    0    0.0000    2.6560    2.3950   -2.1400    4    0    0    0    0
   41     O12  O_XXX    0    0.0000    0.2580    1.6690   -2.4540    4    0    0    0    0
   42     HC21 H_ALI    0    0.0000    4.1150   -0.0400   -2.1120    2    0    0    0   44
   43     HC22 H_ALI    0    0.0000    3.9240    0.1600   -3.8800    2    0    0    0   44
   44     Q3   PSEUD    0    0.0000    4.0195    0.0600   -2.9960    0    0    0    0    0
   45     HC11 H_ALI    0    0.0000    3.4170   -2.3470   -2.1870    1    0    0    0   47
   46     HC12 H_ALI    0    0.0000    4.3380   -2.2020   -3.7220    1    0    0    0   47
   47     Q4   PSEUD    0    0.0000    3.8775   -2.2745   -2.9545    0    0    0    0    0
   48     C5   C_ALI    0    0.0000    2.1650   -2.0370   -3.9600    1   49   50   52    0
   49     HC51 H_ALI    0    0.0000    1.7420   -3.0250   -3.7820   48    0    0    0   51
   50     HC52 H_ALI    0    0.0000    2.3390   -1.8770   -5.0240   48    0    0    0   51
   51     Q5   PSEUD    0    0.0000    2.0405   -2.4510   -4.4030    0    0    0    0    0
   52     C4   C_ALI    0    0.0000    1.2460   -0.9380   -3.3860    3   48   53   54    0
   53     HC41 H_ALI    0    0.0000    0.5900   -1.3630   -2.6260   52    0    0    0    0
   54     C6   C_BYL    0    0.0000    0.4220   -0.3300   -4.4920   52   55   56    0    0
   55     O7   O_BYL    0    0.0000    0.8180    0.6590   -5.0690   54    0    0    0    0
   56     N8   N_AMI    0    0.0000   -0.7550   -0.8860   -4.8380   54   57   58    0    0
   57     HN81 H_AMI    0    0.0000   -1.0720   -1.6780   -4.3760   56    0    0    0    0
   58     C30  C_ALI    0    0.0000   -1.5560   -0.2950   -5.9130   56   59   60   62    0
   59     H301 H_ALI    0    0.0000   -0.9810   -0.2980   -6.8390   58    0    0    0   61
   60     H302 H_ALI    0    0.0000   -1.8170    0.7300   -5.6500   58    0    0    0   61
   61     Q6   PSEUD    0    0.0000   -1.3990    0.2160   -6.2445    0    0    0    0    0
   62     C31  C_ALI    0    0.0000   -2.8350   -1.1130   -6.1040   58   63   64   66    0
   63     H311 H_ALI    0    0.0000   -3.4110   -1.1100   -5.1790   62    0    0    0   65
   64     H312 H_ALI    0    0.0000   -2.5750   -2.1380   -6.3670   62    0    0    0   65
   65     Q7   PSEUD    0    0.0000   -2.9930   -1.6240   -5.7730    0    0    0    0    0
   66     C32  C_BYL    0    0.0000   -3.6590   -0.5040   -7.2100   62   67   69    0    0
   67     O33  O_HYD    0    0.0000   -4.8320   -1.0580   -7.5550   66   68    0    0    0
   68     H331 H_OXY    0    0.0000   -5.3610   -0.6680   -8.2640   67    0    0    0    0
   69     O34  O_BYL    0    0.0000   -3.2640    0.4810   -7.7850   66    0    0    0    0