REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-AMINOETHYL)BENZENESULFONIC ACID"
   RESIDUE  A2AB    5   29    1   29
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    9   13    0
    3     PHI2      0    0    0.0000    1    9   13   25    0
    4     CHI2      0    0    0.0000   15   16   17   18   20
    5     CHI3      0    0    0.0000   16   17   18   19   19
    1     C1   C_ALI    0    0.0000   -0.2010    0.5810    3.8370    2    6    7    9    0
    2     N9   N_AMO    0    0.0000   -0.1960    0.2990    5.2790    1    3    4    0    0
    3     HN91 H_AMI    0    0.0000   -0.4390    1.1610    5.7440    2    0    0    0    5
    4     HN92 H_AMI    0    0.0000   -0.9520   -0.3460    5.4510    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.6955    0.4075    5.5975    0    0    0    0    0
    6     H11  H_ALI    0    0.0000   -1.1930    0.9170    3.5360    1    0    0    0    8
    7     H12A H_ALI    0    0.0000    0.5280    1.3600    3.6170    1    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -0.3325    1.1385    3.5765    0    0    0    0    0
    9     C2   C_ALI    0    0.0000    0.1610   -0.6900    3.0680    1   10   11   13    0
   10     H21  H_ALI    0    0.0000    1.1530   -1.0260    3.3690    9    0    0    0   12
   11     H22  H_ALI    0    0.0000   -0.5680   -1.4690    3.2880    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000    0.2925   -1.2475    3.3285    0    0    0    0    0
   13     C3   C_ARO    0    0.0000    0.1560   -0.4010    1.5890    9   14   25    0    0
   14     C4   C_ARO    0    0.0000    1.3110    0.0290    0.9640   13   15   24    0    0
   15     C5   C_ARO    0    0.0000    1.3060    0.2940   -0.3910   14   16   23    0    0
   16     C6   C_ARO    0    0.0000    0.1460    0.1280   -1.1240   15   17   21    0    0
   17     S10  S_XXX    0    0.0000    0.1390    0.4680   -2.8530   16   18   20    0    0
   18     O12  O_HYD    0    0.0000    0.5190   -0.9030   -3.3930   17   19    0    0    0
   19     H12  H_OXY    0    0.0000    0.5440   -0.8270   -4.3560   18    0    0    0    0
   20     O11  O_XXX    0    0.0000   -1.2590    0.4520   -3.1020   17    0    0    0    0
   21     C7   C_ARO    0    0.0000   -1.0090   -0.3020   -0.5000   16   22   25    0    0
   22     H7   H_ALI    0    0.0000   -1.9150   -0.4320   -1.0720   21    0    0    0   28
   23     H5   H_ALI    0    0.0000    2.2090    0.6310   -0.8790   15    0    0    0   28
   24     H4   H_ALI    0    0.0000    2.2180    0.1590    1.5370   14    0    0    0   27
   25     C8   C_ARO    0    0.0000   -1.0030   -0.5720    0.8550   13   21   26    0    0
   26     H8   H_ALI    0    0.0000   -1.9050   -0.9090    1.3430   25    0    0    0   27
   27     Q4   PSEUD    0    0.0000    0.1565   -0.3750    1.4400    0    0    0    0   29
   28     Q5   PSEUD    0    0.0000    0.1470    0.0995   -0.9755    0    0    0    0   29
   29     QQA  PSEUD    0    0.0000    0.1518   -0.1377    0.2323    0    0    0    0    0