REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(HYDRAZINOMETHYL)PHENOL
   RESIDUE  A4HL    4   25    1   25
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   11   16    0
    4     PHI2      0    0    0.0000   13   20   24   25    0
    1     C1   C_ALI    0    0.0000    1.9310   -1.0130   -1.6030    2    8    9   11    0
    2     NX1  N_AMO    0    0.0000    2.5920    0.1620   -2.1120    1    3    7    0    0
    3     NX2  N_AMO    0    0.0000    2.5730    0.1210   -3.5440    2    4    5    0    0
    4     HX21 H_AMI    0    0.0000    1.6140    0.2360   -3.8710    3    0    0    0    6
    5     HX22 H_AMI    0    0.0000    3.0900    0.9180   -3.9120    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.3520    0.5770   -3.8915    0    0    0    0    0
    7     HNX1 H_AMI    0    0.0000    2.1010    1.0070   -1.8050    2    0    0    0    0
    8     H11  H_ALI    0    0.0000    2.4660   -1.8890   -1.9960    1    0    0    0   10
    9     H12  H_ALI    0    0.0000    0.9220   -1.0360   -2.0380    1    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.6940   -1.4625   -2.0170    0    0    0    0    0
   11     C3'  C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    1   12   16    0    0
   12     C2'  C_ARO    0    0.0000    2.9210   -1.6310    0.6080   11   13   15    0    0
   13     C1'  C_ARO    0    0.0000    2.8780   -1.6520    2.0020   12   14   20    0    0
   14     H1'  H_ALI    0    0.0000    3.6890   -2.1160    2.5580   13    0    0    0   22
   15     H2'  H_ALI    0    0.0000    3.7660   -2.0800    0.0920   12    0    0    0   21
   16     C4'  C_ARO    0    0.0000    0.8070   -0.4630    0.5610   11   17   18    0    0
   17     H4'  H_ALI    0    0.0000   -0.0050    0.0020    0.0080   16    0    0    0   21
   18     C5'  C_ARO    0    0.0000    0.7640   -0.4840    1.9550   16   19   20    0    0
   19     H5'  H_ALI    0    0.0000   -0.0790   -0.0360    2.4740   18    0    0    0   22
   20     C6'  C_ARO    0    0.0000    1.8000   -1.0790    2.6760   13   18   24    0    0
   21     Q3   PSEUD    0    0.0000    1.8805   -1.0390    0.0500    0    0    0    0   23
   22     Q4   PSEUD    0    0.0000    1.8050   -1.0760    2.5160    0    0    0    0   23
   23     QQA  PSEUD    0    0.0000    1.8427   -1.0575    1.2830    0    0    0    0    0
   24     OH'  O_HYD    0    0.0000    1.7590   -1.0980    4.0360   20   25    0    0    0
   25     HOH' H_OXY    0    0.0000    1.0630   -0.5040    4.3600   24    0    0    0    0