REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CEFOXITIN RESIDUE CFX 18 50 1 50 1 CHI1 0 0 0.0000 2 1 3 4 32 2 CHI2 0 0 0.0000 1 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 1 3 11 12 16 6 CHI6 0 0 0.0000 3 11 12 13 16 7 CHI7 0 0 0.0000 1 3 17 18 32 8 CHI8 0 0 0.0000 3 17 18 19 31 9 CHI9 0 0 0.0000 17 18 20 21 31 10 CHI10 0 0 0.0000 18 20 21 22 28 11 PHI1 0 0 0.0000 2 1 33 34 0 12 PHI2 0 0 0.0000 1 33 34 39 0 13 CHI11 0 0 0.0000 33 34 35 36 38 14 CHI12 0 0 0.0000 34 35 37 38 38 15 PHI3 0 0 0.0000 34 39 40 44 0 16 PHI4 0 0 0.0000 39 40 44 45 0 17 PHI5 0 0 0.0000 40 44 45 47 0 18 PHI6 0 0 0.0000 44 45 47 49 0 1 C4 C_BYL 0 0.0000 3.8690 -1.4060 -0.5630 2 3 33 0 0 2 O5 O_BYL 0 0.0000 3.3650 -2.4970 -0.6940 1 0 0 0 0 3 C3 C_ALI 0 0.0000 5.2880 -0.7960 -0.7530 1 4 11 17 0 4 C2 C_ALI 0 0.0000 4.6710 0.4990 -0.1820 3 5 10 33 0 5 S8 S_RED 0 0.0000 4.6480 1.9320 -1.2830 4 6 0 0 0 6 C9 C_ALI 0 0.0000 3.2590 2.7250 -0.4020 5 7 8 39 0 7 HC91 H_ALI 0 0.0000 2.9180 3.5440 -1.0440 6 0 0 0 9 8 HC92 H_ALI 0 0.0000 3.6310 3.1620 0.5310 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.2745 3.3530 -0.2565 0 0 0 0 0 10 HC2 H_ALI 0 0.0000 4.9550 0.7300 0.8530 4 0 0 0 0 11 O16 O_EST 0 0.0000 6.2800 -1.4840 0.0330 3 12 0 0 0 12 C17 C_ALI 0 0.0000 7.5580 -0.9110 -0.1590 11 13 14 15 0 13 H171 H_ALI 0 0.0000 8.2480 -1.6710 -0.5330 12 0 0 0 16 14 H172 H_ALI 0 0.0000 7.9240 -0.5070 0.7890 12 0 0 0 16 15 H173 H_ALI 0 0.0000 7.4790 -0.1030 -0.8900 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 7.8837 -0.7603 -0.2113 0 0 0 0 0 17 N18 N_AMO 0 0.0000 5.6480 -0.6640 -2.1720 3 18 32 0 0 18 C19 C_BYL 0 0.0000 5.7110 -1.7550 -3.0050 17 19 20 0 0 19 O21 O_BYL 0 0.0000 5.4840 -2.9190 -2.6860 18 0 0 0 0 20 C20 C_ALI 0 0.0000 6.0990 -1.3330 -4.4090 18 21 29 30 0 21 C23 C_ARO 0 0.0000 5.0410 -1.6340 -5.4370 20 22 25 0 0 22 S24 S_RED 0 0.0000 3.4930 -0.9620 -5.2360 21 23 0 0 0 23 C25 C_ARO 0 0.0000 2.9470 -1.7100 -6.6760 22 24 26 0 0 24 H25 H_ALI 0 0.0000 1.9280 -1.5740 -7.0100 23 0 0 0 0 25 C27 C_ARO 0 0.0000 5.1620 -2.4040 -6.5530 21 26 28 0 0 26 C26 C_ARO 0 0.0000 3.9380 -2.4510 -7.2820 23 25 27 0 0 27 H26 H_ALI 0 0.0000 3.7930 -3.0010 -8.2020 26 0 0 0 0 28 H27 H_ALI 0 0.0000 6.0700 -2.9130 -6.8510 25 0 0 0 0 29 H201 H_ALI 0 0.0000 7.0330 -1.8390 -4.6850 20 0 0 0 31 30 H202 H_ALI 0 0.0000 6.3160 -0.2580 -4.4040 20 0 0 0 31 31 Q3 PSEUD 0 0.0000 6.6745 -1.0485 -4.5445 0 0 0 0 0 32 H18 H_AMI 0 0.0000 5.8550 0.2460 -2.5410 17 0 0 0 0 33 N1 N_AMI 0 0.0000 3.3900 -0.1770 -0.2740 1 4 34 0 0 34 C11 C_BYL 0 0.0000 2.1950 0.4420 -0.0920 33 35 39 0 0 35 C12 C_BYL 0 0.0000 1.0110 -0.4200 0.0470 34 36 37 0 0 36 O13 O_BYL 0 0.0000 0.3530 -0.8330 -0.8870 35 0 0 0 0 37 O14 O_HYD 0 0.0000 0.7880 -0.6670 1.3520 35 38 0 0 0 38 HXT H_OXY 0 0.0000 0.0030 -1.2400 1.4850 37 0 0 0 0 39 C10 C_BYL 0 0.0000 2.0890 1.7920 -0.0960 6 34 40 0 0 40 C15 C_ALI 0 0.0000 0.8160 2.5540 0.1800 39 41 42 44 0 41 H151 H_ALI 0 0.0000 0.0100 1.8550 0.3800 40 0 0 0 43 42 H152 H_ALI 0 0.0000 0.5730 3.1600 -0.6870 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 0.2915 2.5075 -0.1535 0 0 0 0 0 44 O30 O_EST 0 0.0000 1.0070 3.3950 1.2980 40 45 0 0 0 45 C31 C_BYL 0 0.0000 -0.0670 4.1600 1.6800 44 46 47 0 0 46 O32 O_BYL 0 0.0000 -1.1580 4.1560 1.1190 45 0 0 0 0 47 N33 N_AMI 0 0.0000 0.2380 4.9320 2.7730 45 48 49 0 0 48 H331 H_AMI 0 0.0000 1.1660 4.8760 3.1780 47 0 0 0 50 49 H332 H_AMI 0 0.0000 -0.4460 5.5580 3.1850 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 0.3600 5.2170 3.1815 0 0 0 0 0