REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-AMINOBENZOIC ACID" RESIDUE A6AB 3 21 1 21 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 14 0 3 PHI2 0 0 0.0000 5 14 18 20 0 1 C1' C_BYL 0 0.0000 -0.2240 -0.0080 -1.6310 2 3 5 0 0 2 O1' O_BYL 0 0.0000 0.8340 -0.0930 -2.2210 1 0 0 0 0 3 O2' O_HYD 0 0.0000 -1.3760 0.0820 -2.3240 1 4 0 0 0 4 HO2' H_OXY 0 0.0000 -1.3610 0.0790 -3.2910 3 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.2480 -0.0040 -0.1580 1 6 14 0 0 6 C2 C_ARO 0 0.0000 -1.4680 -0.0310 0.5250 5 7 13 0 0 7 C3 C_ARO 0 0.0000 -1.4830 -0.0260 1.9020 6 8 12 0 0 8 C4 C_ARO 0 0.0000 -0.2950 -0.0010 2.6160 7 9 11 0 0 9 C5 C_ARO 0 0.0000 0.9150 0.0190 1.9560 8 10 14 0 0 10 H5 H_ALI 0 0.0000 1.8360 0.0390 2.5200 9 0 0 0 16 11 H4 H_ALI 0 0.0000 -0.3180 0.0010 3.6960 8 0 0 0 0 12 H3 H_ALI 0 0.0000 -2.4260 -0.0430 2.4280 7 0 0 0 16 13 H2 H_ALI 0 0.0000 -2.3960 -0.0510 -0.0260 6 0 0 0 15 14 C6 C_ARO 0 0.0000 0.9520 0.0150 0.5670 5 9 18 0 0 15 Q2 PSEUD 0 0.0000 -2.3960 -0.0510 -0.0260 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 -0.2950 -0.0020 2.4740 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -1.3455 -0.0265 1.2240 0 0 0 0 0 18 N6 N_AMI 0 0.0000 2.1700 0.0360 -0.0980 14 19 20 0 0 19 HN61 H_AMI 0 0.0000 2.9950 0.1390 0.4020 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 2.1970 -0.0550 -1.0630 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.5960 0.0420 -0.3305 0 0 0 0 0