REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-AMINOHEXANEDIOIC ACID" RESIDUE B3E 8 26 1 26 1 PHI1 0 0 0.0000 2 1 5 19 0 2 CHI1 0 0 0.0000 1 5 6 7 17 3 CHI2 0 0 0.0000 5 6 7 8 14 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 10 11 11 6 PHI2 0 0 0.0000 1 5 19 23 0 7 PHI3 0 0 0.0000 5 19 23 25 0 8 PHI4 0 0 0.0000 19 23 25 26 0 1 N N_AMI 0 0.0000 1.1250 -1.9600 0.0180 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9090 -1.4510 0.3560 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.3580 -1.5280 -0.4450 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1335 -1.4895 -0.0445 0 0 0 0 0 5 CB C_ALI 0 0.0000 0.9510 -3.3390 0.4840 1 6 18 19 0 6 CG C_ALI 0 0.0000 -0.4370 -3.8670 0.0640 5 7 15 16 0 7 CD C_ALI 0 0.0000 -1.6150 -3.0350 0.5860 6 8 12 13 0 8 CE C_BYL 0 0.0000 -2.9620 -3.6170 0.2190 7 9 10 0 0 9 OF2 O_BYL 0 0.0000 -3.1440 -4.6070 -0.4760 8 0 0 0 0 10 OF1 O_HYD 0 0.0000 -3.9780 -2.9120 0.7830 8 11 0 0 0 11 HOF1 H_OXY 0 0.0000 -4.8770 -3.2560 0.5930 10 0 0 0 0 12 HD2 H_ALI 0 0.0000 -1.5540 -2.0080 0.2130 7 0 0 0 14 13 HD3 H_ALI 0 0.0000 -1.5650 -3.0070 1.6810 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.5595 -2.5075 0.9470 0 0 0 0 0 15 HG2 H_ALI 0 0.0000 -0.4980 -3.9170 -1.0300 6 0 0 0 17 16 HG3 H_ALI 0 0.0000 -0.5570 -4.8970 0.4260 6 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.5275 -4.4070 -0.3020 0 0 0 0 0 18 HB H_ALI 0 0.0000 1.0210 -3.3340 1.5780 5 0 0 0 0 19 CA C_ALI 0 0.0000 2.0810 -4.2050 -0.0910 5 20 21 23 0 20 HA1 H_ALI 0 0.0000 2.0480 -4.2280 -1.1880 19 0 0 0 22 21 HA2 H_ALI 0 0.0000 3.0640 -3.7990 0.1800 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.5560 -4.0135 -0.5040 0 0 0 0 0 23 C C_BYL 0 0.0000 2.0140 -5.6330 0.3870 19 24 25 0 0 24 O O_BYL 0 0.0000 1.5210 -5.9890 1.4480 23 0 0 0 0 25 OXT O_HYD 0 0.0000 2.5830 -6.4780 -0.5070 23 26 0 0 0 26 HXT H_OXY 0 0.0000 2.5510 -7.4100 -0.2010 25 0 0 0 0