REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID" RESIDUE A4BA 8 35 1 35 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 PHI1 0 0 0.0000 2 1 15 19 0 6 PHI2 0 0 0.0000 1 15 19 24 0 7 PHI3 0 0 0.0000 21 28 32 34 0 8 PHI4 0 0 0.0000 28 32 34 35 0 1 N4C N_AMI 0 0.0000 -0.0020 -0.0740 1.5790 2 14 15 0 0 2 C5C C_ALI 0 0.0000 -0.0380 0.3870 2.9730 1 3 11 12 0 3 C6C C_ALI 0 0.0000 0.0770 -0.8150 3.9120 2 4 8 9 0 4 C7C C_BYL 0 0.0000 0.0400 -0.3410 5.3420 3 5 7 0 0 5 O8C O_HYD 0 0.0000 0.1270 -1.2280 6.3460 4 6 0 0 0 6 HO8 H_OXY 0 0.0000 0.1040 -0.9240 7.2630 5 0 0 0 0 7 O9C O_BYL 0 0.0000 -0.0660 0.8370 5.5860 4 0 0 0 0 8 H16 H_ALI 0 0.0000 1.0170 -1.3330 3.7250 3 0 0 0 10 9 H26 H_ALI 0 0.0000 -0.7540 -1.4960 3.7340 3 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.1315 -1.4145 3.7295 0 0 0 0 0 11 H15 H_ALI 0 0.0000 -0.9780 0.9050 3.1610 2 0 0 0 13 12 H25 H_ALI 0 0.0000 0.7930 1.0680 3.1520 2 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.0925 0.9865 3.1565 0 0 0 0 0 14 HN4 H_AMI 0 0.0000 0.9190 -0.4520 1.4230 1 0 0 0 0 15 C7D C_ALI 0 0.0000 -0.1170 1.1220 0.7350 1 16 17 19 0 16 H17 H_ALI 0 0.0000 -1.0560 1.6310 0.9510 15 0 0 0 18 17 H27 H_ALI 0 0.0000 0.7160 1.7940 0.9420 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.1700 1.7125 0.9465 0 0 0 0 0 19 C1D C_ARO 0 0.0000 -0.0870 0.7180 -0.7150 15 20 24 0 0 20 C6D C_ARO 0 0.0000 1.1210 0.6480 -1.3860 19 21 23 0 0 21 C5D C_ARO 0 0.0000 1.1560 0.2730 -2.7130 20 22 28 0 0 22 HC5 H_ALI 0 0.0000 2.1000 0.2150 -3.2340 21 0 0 0 30 23 HC6 H_ALI 0 0.0000 2.0390 0.8790 -0.8670 20 0 0 0 29 24 C2D C_ARO 0 0.0000 -1.2680 0.4230 -1.3730 19 25 26 0 0 25 HC2 H_ALI 0 0.0000 -2.2080 0.4830 -0.8440 24 0 0 0 29 26 C3D C_ARO 0 0.0000 -1.2480 0.0520 -2.7010 24 27 28 0 0 27 HC3 H_ALI 0 0.0000 -2.1710 -0.1770 -3.2130 26 0 0 0 30 28 C4D C_ARO 0 0.0000 -0.0320 -0.0250 -3.3830 21 26 32 0 0 29 Q4 PSEUD 0 0.0000 -0.0845 0.6810 -0.8555 0 0 0 0 31 30 Q5 PSEUD 0 0.0000 -0.0355 0.0190 -3.2235 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.0600 0.3500 -2.0395 0 0 0 0 0 32 C C_BYL 0 0.0000 -0.0030 -0.4220 -4.8050 28 33 34 0 0 33 O O_BYL 0 0.0000 -1.0380 -0.6810 -5.3850 32 0 0 0 0 34 O2 O_HYD 0 0.0000 1.1710 -0.4960 -5.4600 32 35 0 0 0 35 HO2 H_OXY 0 0.0000 1.1910 -0.7550 -6.3910 34 0 0 0 0