REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-ethoxyphenyl)acetamide
   RESIDUE  N4E    4   32    1   32
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     PHI1      0    0    0.0000    1    2    8   10    0
    3     PHI2      0    0    0.0000    2    8   10   15    0
    4     PHI3      0    0    0.0000   19   23   24   28    0
    1     O    O_BYL    0    0.0000    3.0520   -1.1850   -0.5410    2    0    0    0    0
    2     C    C_BYL    0    0.0000    3.3760   -0.0850   -0.1450    1    3    8    0    0
    3     CM   C_ALI    0    0.0000    4.8240    0.3300   -0.1740    2    4    5    6    0
    4     HM   H_ALI    0    0.0000    5.4270   -0.4820   -0.5800    3    0    0    0    7
    5     HMA  H_ALI    0    0.0000    4.9360    1.2140   -0.8020    3    0    0    0    7
    6     HMB  H_ALI    0    0.0000    5.1570    0.5590    0.8380    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    5.1733    0.4303   -0.1813    0    0    0    0    0
    8     N    N_AMI    0    0.0000    2.4390    0.7680    0.3160    2    9   10    0    0
    9     HN   H_AMI    0    0.0000    2.7040    1.6200    0.6940    8    0    0    0    0
   10     C1   C_ARO    0    0.0000    1.0830    0.4220    0.2480    8   11   15    0    0
   11     C2   C_ARO    0    0.0000    0.1280    1.4010    0.0110   10   12   14    0    0
   12     C3   C_ARO    0    0.0000   -1.2080    1.0590   -0.0620   11   13   19    0    0
   13     H3   H_ALI    0    0.0000   -1.9510    1.8200   -0.2510   12    0    0    0   21
   14     H2   H_ALI    0    0.0000    0.4300    2.4300   -0.1220   11    0    0    0   20
   15     C6   C_ARO    0    0.0000    0.6930   -0.8990    0.4240   10   16   17    0    0
   16     H6   H_ALI    0    0.0000    1.4350   -1.6600    0.6130   15    0    0    0   20
   17     C5   C_ARO    0    0.0000   -0.6430   -1.2390    0.3570   15   18   19    0    0
   18     H5   H_ALI    0    0.0000   -0.9470   -2.2660    0.4940   17    0    0    0   21
   19     C4   C_ARO    0    0.0000   -1.5970   -0.2610    0.1140   12   17   23    0    0
   20     Q4   PSEUD    0    0.0000    0.9325    0.3850    0.2455    0    0    0    0   22
   21     Q5   PSEUD    0    0.0000   -1.4490   -0.2230    0.1215    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000   -0.2582    0.0810    0.1835    0    0    0    0    0
   23     O4   O_EST    0    0.0000   -2.9130   -0.5960    0.0480   19   24    0    0    0
   24     C12  C_ALI    0    0.0000   -3.8400    0.4610   -0.2050   23   25   26   28    0
   25     H12  H_ALI    0    0.0000   -3.7670    1.2060    0.5870   24    0    0    0   27
   26     H12A H_ALI    0    0.0000   -3.6080    0.9270   -1.1630   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -3.6875    1.0665   -0.2880    0    0    0    0    0
   28     C13  C_ALI    0    0.0000   -5.2610   -0.1040   -0.2440   24   29   30   31    0
   29     H13  H_ALI    0    0.0000   -5.9680    0.7020   -0.4370   28    0    0    0   32
   30     H13A H_ALI    0    0.0000   -5.3340   -0.8490   -1.0360   28    0    0    0   32
   31     H13B H_ALI    0    0.0000   -5.4930   -0.5690    0.7140   28    0    0    0   32
   32     Q3   PSEUD    0    0.0000   -5.5983   -0.2387   -0.2530    0    0    0    0    0