REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIETHYLPHOSPHANE
   RESIDUE  A3EP    6   28    1   28
    1     CHI1      0    0    0.0000   11    1    2    3   10
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    2    1   11   12   19
    4     CHI4      0    0    0.0000    1   11   12   13   16
    5     PHI1      0    0    0.0000    2    1   20   24    0
    6     PHI2      0    0    0.0000    1   20   24   27    0
    1     P1   P_ALI    0    0.0000   -0.0550   -0.4990   -0.0130    2   11   20    0    0
    2     C1   C_ALI    0    0.0000    1.4120    0.4150    0.5580    1    3    8    9    0
    3     C2   C_ALI    0    0.0000    2.6530   -0.1040   -0.1690    2    4    5    6    0
    4     H23  H_ALI    0    0.0000    3.5320    0.4430    0.1720    3    0    0    0    7
    5     H22  H_ALI    0    0.0000    2.7810   -1.1650    0.0420    3    0    0    0    7
    6     H21  H_ALI    0    0.0000    2.5320    0.0390   -1.2430    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.9483   -0.2277   -0.3430    0    0    0    0    0
    8     H12  H_ALI    0    0.0000    1.5340    0.2710    1.6320    2    0    0    0   10
    9     H11  H_ALI    0    0.0000    1.2850    1.4770    0.3460    2    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.4095    0.8740    0.9890    0    0    0    0    0
   11     C3   C_ALI    0    0.0000   -1.2290    0.3970    1.0540    1   12   17   18    0
   12     C4   C_ALI    0    0.0000   -1.0910   -0.1010    2.4940   11   13   14   15    0
   13     H43  H_ALI    0    0.0000   -1.8540    0.3660    3.1150   12    0    0    0   16
   14     H42  H_ALI    0    0.0000   -1.2160   -1.1830    2.5180   12    0    0    0   16
   15     H41  H_ALI    0    0.0000   -0.1030    0.1580    2.8750   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.0577   -0.2197    2.8360    0    0    0    0    0
   17     H32  H_ALI    0    0.0000   -1.0110    1.4640    1.0170   11    0    0    0   19
   18     H31  H_ALI    0    0.0000   -2.2460    0.2210    0.7050   11    0    0    0   19
   19     Q4   PSEUD    0    0.0000   -1.6285    0.8425    0.8610    0    0    0    0    0
   20     C5   C_ALI    0    0.0000   -0.3370    0.5510   -1.4760    1   21   22   24    0
   21     H52  H_ALI    0    0.0000   -0.7650    1.5030   -1.1620   20    0    0    0   23
   22     H51  H_ALI    0    0.0000    0.6100    0.7280   -1.9840   20    0    0    0   23
   23     Q5   PSEUD    0    0.0000   -0.0775    1.1155   -1.5730    0    0    0    0    0
   24     C6   C_ALI    0    0.0000   -1.3040   -0.1520   -2.4310   20   25   26   27    0
   25     H63  H_ALI    0    0.0000   -1.5260    0.5040   -3.2720   24    0    0    0   28
   26     H62  H_ALI    0    0.0000   -0.8480   -1.0710   -2.7980   24    0    0    0   28
   27     H61  H_ALI    0    0.0000   -2.2270   -0.3900   -1.9030   24    0    0    0   28
   28     Q6   PSEUD    0    0.0000   -1.5337   -0.3190   -2.6577    0    0    0    0    0