REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentyloxy)ethanoyl)pyrrolidine-2-carboxamide
   RESIDUE  A45U   21   65    1   65
    1     CHI1      0    0    0.0000    1    2    3    4   25
    2     CHI2      0    0    0.0000    2    3    4    5   22
    3     CHI3      0    0    0.0000    3    4    5    6   22
    4     CHI4      0    0    0.0000    4    5    6    7   21
    5     CHI5      0    0    0.0000    5    6    7    8   18
    6     CHI6      0    0    0.0000    6    7    8    9   15
    7     CHI7      0    0    0.0000    7    8    9   10   12
    8     PHI1      0    0    0.0000    1    2   26   39    0
    9     CHI8      0    0    0.0000    2   26   27   28   38
   10     CHI9      0    0    0.0000   26   27   28   29   35
   11     CHI10     0    0    0.0000   27   28   29   30   32
   12     PHI2      0    0    0.0000    2   26   39   41    0
   13     PHI3      0    0    0.0000   26   39   41   43    0
   14     PHI4      0    0    0.0000   39   41   43   45    0
   15     PHI5      0    0    0.0000   41   43   45   49    0
   16     PHI6      0    0    0.0000   43   45   49   64    0
   17     CHI11     0    0    0.0000   49   50   51   52   62
   18     CHI12     0    0    0.0000   51   52   53   54   59
   19     CHI13     0    0    0.0000   52   53   54   55   57
   20     CHI14     0    0    0.0000   51   52   60   61   61
   21     PHI7      0    0    0.0000   45   49   64   65    0
    1     O32  O_BYL    0    0.0000    2.3430   -0.6940    0.6660    2    0    0    0    0
    2     C14  C_BYL    0    0.0000    2.7580    0.4100    0.3830    1    3   26    0    0
    3     C5   C_ALI    0    0.0000    4.2040    0.5970    0.0020    2    4   23   24    0
    4     O21  O_EST    0    0.0000    4.8760   -0.6640    0.0480    3    5    0    0    0
    5     C44  C_ALI    0    0.0000    6.2600   -0.5980   -0.2990    4    6    9   22    0
    6     C45  C_ALI    0    0.0000    7.1330   -0.4740    0.9750    5    7   19   20    0
    7     C47  C_ALI    0    0.0000    8.5050   -1.0170    0.5040    6    8   16   17    0
    8     C48  C_ALI    0    0.0000    8.1460   -2.1880   -0.4340    7    9   13   14    0
    9     C49  C_ALI    0    0.0000    6.7190   -1.9210   -0.9440    5    8   10   11    0
   10     H49  H_ALI    0    0.0000    6.0570   -2.7330   -0.6430    9    0    0    0   12
   11     H49A H_ALI    0    0.0000    6.7230   -1.8260   -2.0300    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    6.3900   -2.2795   -1.3365    0    0    0    0    0
   13     H48  H_ALI    0    0.0000    8.1770   -3.1290    0.1160    8    0    0    0   15
   14     H48A H_ALI    0    0.0000    8.8420   -2.2220   -1.2720    8    0    0    0   15
   15     Q2   PSEUD    0    0.0000    8.5095   -2.6755   -0.5780    0    0    0    0    0
   16     H47  H_ALI    0    0.0000    9.0860   -1.3730    1.3550    7    0    0    0   18
   17     H47A H_ALI    0    0.0000    9.0550   -0.2480   -0.0380    7    0    0    0   18
   18     Q3   PSEUD    0    0.0000    9.0705   -0.8105    0.6585    0    0    0    0    0
   19     H45  H_ALI    0    0.0000    7.2150    0.5670    1.2870    6    0    0    0   21
   20     H45A H_ALI    0    0.0000    6.7300   -1.0880    1.7800    6    0    0    0   21
   21     Q4   PSEUD    0    0.0000    6.9725   -0.2605    1.5335    0    0    0    0    0
   22     H44  H_ALI    0    0.0000    6.4450    0.2390   -0.9730    5    0    0    0    0
   23     H5   H_ALI    0    0.0000    4.2640    1.0040   -1.0070    3    0    0    0   25
   24     H5A  H_ALI    0    0.0000    4.6780    1.2860    0.7010    3    0    0    0   25
   25     Q5   PSEUD    0    0.0000    4.4710    1.1450   -0.1530    0    0    0    0    0
   26     N1   N_AMI    0    0.0000    1.9250    1.4690    0.4040    2   27   39    0    0
   27     C4   C_ALI    0    0.0000    2.2950    2.8610    0.0910   26   28   36   37    0
   28     C3   C_ALI    0    0.0000    0.9680    3.5330   -0.3490   27   29   33   34    0
   29     C2   C_ALI    0    0.0000   -0.0500    2.8650    0.6130   28   30   31   39    0
   30     H2   H_ALI    0    0.0000   -1.0470    2.8550    0.1730   29    0    0    0   32
   31     H2A  H_ALI    0    0.0000   -0.0580    3.3710    1.5780   29    0    0    0   32
   32     Q6   PSEUD    0    0.0000   -0.5525    3.1130    0.8755    0    0    0    0    0
   33     H3   H_ALI    0    0.0000    0.7340    3.3010   -1.3880   28    0    0    0   35
   34     H3A  H_ALI    0    0.0000    1.0070    4.6100   -0.1900   28    0    0    0   35
   35     Q7   PSEUD    0    0.0000    0.8705    3.9555   -0.7890    0    0    0    0    0
   36     H4   H_ALI    0    0.0000    2.6990    3.3590    0.9720   27    0    0    0   38
   37     H4A  H_ALI    0    0.0000    3.0200    2.8820   -0.7240   27    0    0    0   38
   38     Q8   PSEUD    0    0.0000    2.8595    3.1205    0.1240    0    0    0    0    0
   39     C1   C_ALI    0    0.0000    0.4960    1.4280    0.7510   26   29   40   41    0
   40     H1   H_ALI    0    0.0000    0.3730    1.0810    1.7760   39    0    0    0    0
   41     C7   C_BYL    0    0.0000   -0.2340    0.5060   -0.1930   39   42   43    0    0
   42     O22  O_BYL    0    0.0000    0.3740   -0.0660   -1.0730   41    0    0    0    0
   43     N23  N_AMI    0    0.0000   -1.5610    0.3180   -0.0580   41   44   45    0    0
   44     HN23 H_AMI    0    0.0000   -2.0470    0.7760    0.6460   43    0    0    0    0
   45     C24  C_ALI    0    0.0000   -2.2710   -0.5780   -0.9750   43   46   47   49    0
   46     H24  H_ALI    0    0.0000   -2.1580   -0.2150   -1.9970   45    0    0    0   48
   47     H24A H_ALI    0    0.0000   -1.8530   -1.5820   -0.8980   45    0    0    0   48
   48     Q9   PSEUD    0    0.0000   -2.0055   -0.8985   -1.4475    0    0    0    0    0
   49     C25  C_ARO    0    0.0000   -3.7330   -0.6130   -0.6120   45   50   64    0    0
   50     C26  C_ARO    0    0.0000   -4.1950   -1.5460    0.2990   49   51   63    0    0
   51     C27  C_ARO    0    0.0000   -5.5320   -1.5830    0.6350   50   52   62    0    0
   52     C28  C_ARO    0    0.0000   -6.4190   -0.6770    0.0550   51   53   60    0    0
   53     C21  C_BYL    0    0.0000   -7.8560   -0.7110    0.4120   52   54   58    0    0
   54     N46  N_AMO    0    0.0000   -8.7300    0.1860   -0.1630   53   55   56    0    0
   55     HN46 H_AMI    0    0.0000   -8.4050    0.8390   -0.8020   54    0    0    0   57
   56     HN4A H_AMI    0    0.0000   -9.6720    0.1630    0.0700   54    0    0    0   57
   57     Q10  PSEUD    0    0.0000   -9.0385    0.5010   -0.3660    0    0    0    0    0
   58     N47  N_AMO    0    0.0000   -8.2940   -1.5880    1.2690   53   59    0    0    0
   59     HN47 H_AMI    0    0.0000   -7.6780   -2.2190    1.6740   58    0    0    0    0
   60     C29  C_ARO    0    0.0000   -5.9480    0.2620   -0.8630   52   61   64    0    0
   61     H29  H_ALI    0    0.0000   -6.6300    0.9660   -1.3160   60    0    0    0    0
   62     H27  H_ALI    0    0.0000   -5.8920   -2.3120    1.3460   51    0    0    0    0
   63     H26  H_ALI    0    0.0000   -3.5070   -2.2470    0.7470   50    0    0    0    0
   64     C30  C_ARO    0    0.0000   -4.6070    0.2920   -1.1870   49   60   65    0    0
   65     H30  H_ALI    0    0.0000   -4.2400    1.0220   -1.8940   64    0    0    0    0