REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CEFOTAXIME GROUP" RESIDUE CEF 19 54 1 54 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 12 6 CHI6 0 0 0.0000 5 6 8 9 12 7 CHI7 0 0 0.0000 3 16 17 18 20 8 CHI8 0 0 0.0000 16 17 19 20 20 9 CHI9 0 0 0.0000 3 16 21 22 22 10 PHI1 0 0 0.0000 2 1 26 28 0 11 PHI2 0 0 0.0000 1 26 28 33 0 12 CHI10 0 0 0.0000 26 28 29 30 31 13 PHI3 0 0 0.0000 26 28 33 35 0 14 PHI4 0 0 0.0000 28 33 35 37 0 15 PHI5 0 0 0.0000 33 35 37 45 0 16 CHI11 0 0 0.0000 37 38 39 40 44 17 CHI12 0 0 0.0000 38 39 40 41 44 18 PHI6 0 0 0.0000 35 37 45 54 0 19 CHI13 0 0 0.0000 47 48 49 50 52 1 S1 S_RED 0 0.0000 -3.3180 -1.1720 -0.9500 2 26 0 0 0 2 C2 C_ALI 0 0.0000 -3.8100 0.5720 -0.8400 1 3 23 24 0 3 C3 C_BYL 0 0.0000 -5.1070 0.8120 -0.0890 2 4 16 0 0 4 C3' C_ALI 0 0.0000 -5.7570 2.1200 -0.4670 3 5 13 14 0 5 O2' O_EST 0 0.0000 -7.2460 3.1380 -1.9320 4 6 0 0 0 6 C2' C_BYL 0 0.0000 -6.7160 1.9190 -1.6090 5 7 8 0 0 7 O1' O_BYL 0 0.0000 -6.9700 0.8600 -2.1670 6 0 0 0 0 8 C1' C_ALI 0 0.0000 -8.1740 3.1390 -3.0210 6 9 10 11 0 9 H1'1 H_ALI 0 0.0000 -8.7260 2.1960 -3.0310 8 0 0 0 12 10 H1'2 H_ALI 0 0.0000 -7.6320 3.2650 -3.9620 8 0 0 0 12 11 H1'3 H_ALI 0 0.0000 -8.8730 3.9680 -2.8920 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -8.4103 3.1430 -3.2950 0 0 0 0 0 13 H3'1 H_ALI 0 0.0000 -4.9780 2.8170 -0.7690 4 0 0 0 15 14 H3'2 H_ALI 0 0.0000 -6.2880 2.4960 0.4050 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 -5.6330 2.6565 -0.1820 0 0 0 0 0 16 C4 C_BYL 0 0.0000 -5.5770 -0.0650 0.8270 3 17 21 0 0 17 C4' C_BYL 0 0.0000 -6.8700 0.1620 1.4960 16 18 19 0 0 18 O4A O_BYL 0 0.0000 -7.8040 0.7480 0.9910 17 0 0 0 0 19 O4B O_HYD 0 0.0000 -6.8330 -0.3780 2.7290 17 20 0 0 0 20 HO4 H_OXY 0 0.0000 -7.6800 -0.2460 3.2060 19 0 0 0 0 21 N5 N_AMO 0 0.0000 -4.9360 -1.2260 1.2080 16 22 26 0 0 22 HN2 H_AMI 0 0.0000 -5.3810 -1.7630 1.9470 21 0 0 0 0 23 H21 H_ALI 0 0.0000 -3.9130 0.9270 -1.8710 2 0 0 0 25 24 H22 H_ALI 0 0.0000 -3.0020 1.1470 -0.3740 2 0 0 0 25 25 Q3 PSEUD 0 0.0000 -3.4575 1.0370 -1.1225 0 0 0 0 0 26 C6 C_ALI 0 0.0000 -3.6080 -1.6270 0.7880 1 21 27 28 0 27 H6 H_ALI 0 0.0000 -2.8590 -1.1250 1.4090 26 0 0 0 0 28 C7 C_ALI 0 0.0000 -3.4490 -3.1330 0.9480 26 29 32 33 0 29 C8 C_BYL 0 0.0000 -3.6400 -3.5650 2.3810 28 30 31 0 0 30 O9 O_BYL 0 0.0000 -2.9130 -3.2000 3.3020 29 0 0 0 0 31 H88 H_ALI 0 0.0000 -4.5410 -4.1660 2.5990 29 0 0 0 0 32 H7 H_ALI 0 0.0000 -2.4600 -3.4590 0.6200 28 0 0 0 0 33 N10 N_AMI 0 0.0000 -4.4120 -3.8440 0.1540 28 34 35 0 0 34 HN1 H_AMI 0 0.0000 -5.4010 -3.6570 0.3160 33 0 0 0 0 35 C11 C_BYL 0 0.0000 -4.0610 -4.7540 -0.8230 33 36 37 0 0 36 O12 O_BYL 0 0.0000 -2.9490 -5.1090 -1.1800 35 0 0 0 0 37 C13 C_BYL 0 0.0000 -5.2560 -5.3640 -1.5080 35 38 45 0 0 38 N16 N_AMO 0 0.0000 -5.7870 -6.4560 -1.0480 37 39 0 0 0 39 O17 O_EST 0 0.0000 -5.1150 -6.9210 0.0910 38 40 0 0 0 40 C18 C_ALI 0 0.0000 -5.7560 -8.1100 0.5260 39 41 42 43 0 41 H181 H_ALI 0 0.0000 -6.8060 -7.9000 0.7460 40 0 0 0 44 42 H182 H_ALI 0 0.0000 -5.2540 -8.4900 1.4200 40 0 0 0 44 43 H183 H_ALI 0 0.0000 -5.6960 -8.8580 -0.2680 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 -5.9187 -8.4160 0.6327 0 0 0 0 0 45 C14 C_ARO 0 0.0000 -5.8080 -4.6980 -2.7190 37 46 54 0 0 46 C15 C_ARO 0 0.0000 -6.8770 -5.1910 -3.3810 45 47 53 0 0 47 S16 S_RED 0 0.0000 -7.1970 -4.1520 -4.7070 46 48 0 0 0 48 C17 C_ARO 0 0.0000 -5.8670 -3.1770 -4.2310 47 49 54 0 0 49 N18 N_AMO 0 0.0000 -5.5600 -2.0710 -4.9600 48 50 51 0 0 50 HN81 H_AMI 0 0.0000 -4.7490 -2.0480 -5.5870 49 0 0 0 52 51 HN82 H_AMI 0 0.0000 -6.0700 -1.1890 -4.8410 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -5.4095 -1.6185 -5.2140 0 0 0 0 0 53 H15 H_ALI 0 0.0000 -7.4820 -6.0670 -3.1920 46 0 0 0 0 54 N19 N_AMI 0 0.0000 -5.2080 -3.5660 -3.1630 45 48 0 0 0