REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CEFUROXIME (OCT-3-ENE FORM)" RESIDUE KEF 19 48 1 48 1 PHI1 0 0 0.0000 2 1 9 17 0 2 CHI1 0 0 0.0000 9 10 11 12 16 3 CHI2 0 0 0.0000 10 11 12 13 16 4 PHI2 0 0 0.0000 1 9 17 19 0 5 PHI3 0 0 0.0000 9 17 19 21 0 6 PHI4 0 0 0.0000 17 19 21 25 0 7 CHI3 0 0 0.0000 19 21 22 23 23 8 PHI5 0 0 0.0000 19 21 25 30 0 9 CHI4 0 0 0.0000 21 25 26 27 28 10 CHI5 0 0 0.0000 25 26 27 28 28 11 PHI6 0 0 0.0000 21 25 30 31 0 12 PHI7 0 0 0.0000 25 30 31 37 0 13 CHI6 0 0 0.0000 30 31 32 33 35 14 CHI7 0 0 0.0000 31 32 33 34 34 15 PHI8 0 0 0.0000 30 31 37 38 0 16 PHI9 0 0 0.0000 31 37 38 42 0 17 PHI10 0 0 0.0000 37 38 42 43 0 18 PHI11 0 0 0.0000 38 42 43 45 0 19 PHI12 0 0 0.0000 42 43 45 47 0 1 C14 C_ARO 0 0.0000 3.5500 1.8220 -0.1190 2 5 9 0 0 2 O15 O_EST 0 0.0000 2.2560 2.1510 0.0620 1 3 0 0 0 3 C16 C_ARO 0 0.0000 2.1180 3.4830 -0.0250 2 4 6 0 0 4 H16 H_ALI 0 0.0000 1.1910 4.0280 0.0790 3 0 0 0 0 5 C19 C_ARO 0 0.0000 4.2550 2.9720 -0.3210 1 6 8 0 0 6 C17 C_ARO 0 0.0000 3.3280 4.0290 -0.2650 3 5 7 0 0 7 H17 H_ALI 0 0.0000 3.5460 5.0800 -0.3860 6 0 0 0 0 8 H19 H_ALI 0 0.0000 5.3170 3.0540 -0.4960 5 0 0 0 0 9 C13 C_BYL 0 0.0000 4.1080 0.4590 -0.0960 1 10 17 0 0 10 N16 N_AMO 0 0.0000 5.3850 0.2730 -0.2860 9 11 0 0 0 11 O17 O_EST 0 0.0000 5.9390 -1.0240 -0.1580 10 12 0 0 0 12 C18 C_ALI 0 0.0000 7.3380 -0.9040 -0.4210 11 13 14 15 0 13 H183 H_ALI 0 0.0000 7.4860 -0.5180 -1.4300 12 0 0 0 16 14 H182 H_ALI 0 0.0000 7.8090 -1.8830 -0.3340 12 0 0 0 16 15 H181 H_ALI 0 0.0000 7.7860 -0.2190 0.2990 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 7.6937 -0.8733 -0.4883 0 0 0 0 0 17 C11 C_BYL 0 0.0000 3.2170 -0.7020 0.1420 9 18 19 0 0 18 O12 O_BYL 0 0.0000 3.6890 -1.8150 0.2620 17 0 0 0 0 19 N10 N_AMI 0 0.0000 1.8840 -0.5230 0.2250 17 20 21 0 0 20 H10 H_AMI 0 0.0000 1.5000 0.3510 0.0520 19 0 0 0 0 21 C7 C_ALI 0 0.0000 1.0140 -1.6480 0.5760 19 22 24 25 0 22 C8 C_BYL 0 0.0000 0.2280 -2.1980 -0.5990 21 23 30 0 0 23 O9 O_BYL 0 0.0000 0.5230 -2.8120 -1.6030 22 0 0 0 0 24 H7 H_ALI 0 0.0000 1.5280 -2.4150 1.1550 21 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.3280 -1.2210 1.1790 21 26 29 30 0 26 S1 S_RED 0 0.0000 -0.5540 0.5830 1.2660 25 27 0 0 0 27 C2 C_BYL 0 0.0000 -2.1810 0.7060 0.6120 26 28 37 0 0 28 H2 H_ALI 0 0.0000 -2.7220 1.6140 0.8330 27 0 0 0 0 29 H6 H_ALI 0 0.0000 -0.6330 -1.7580 2.0770 25 0 0 0 0 30 N5 N_AMI 0 0.0000 -0.9250 -1.7030 -0.1070 22 25 31 0 0 31 C4 C_ALI 0 0.0000 -2.3180 -1.5240 -0.5460 30 32 36 37 0 32 C4' C_BYL 0 0.0000 -3.1740 -2.5960 0.0760 31 33 35 0 0 33 O4A O_HYD 0 0.0000 -4.4940 -2.6270 -0.1700 32 34 0 0 0 34 H4O H_OXY 0 0.0000 -5.0440 -3.3150 0.2300 33 0 0 0 0 35 O4B O_BYL 0 0.0000 -2.6740 -3.4270 0.7960 32 0 0 0 0 36 H4 H_ALI 0 0.0000 -2.3740 -1.5940 -1.6330 31 0 0 0 0 37 C3 C_BYL 0 0.0000 -2.7980 -0.1740 -0.1030 27 31 38 0 0 38 C3' C_ALI 0 0.0000 -4.1860 0.2060 -0.5530 37 39 40 42 0 39 H3'2 H_ALI 0 0.0000 -4.9040 -0.5160 -0.1640 38 0 0 0 41 40 H3'1 H_ALI 0 0.0000 -4.2260 0.2100 -1.6420 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 -4.5650 -0.1530 -0.9030 0 0 0 0 0 42 O3' O_EST 0 0.0000 -4.5110 1.5300 -0.0520 38 43 0 0 0 43 C31 C_BYL 0 0.0000 -5.7080 2.0790 -0.3310 42 44 45 0 0 44 O31 O_BYL 0 0.0000 -6.5160 1.4680 -1.0020 43 0 0 0 0 45 N31 N_AMI 0 0.0000 -6.0100 3.3080 0.1340 43 46 47 0 0 46 HN31 H_AMI 0 0.0000 -5.3660 3.7960 0.6700 45 0 0 0 48 47 HN32 H_AMI 0 0.0000 -6.8730 3.7040 -0.0670 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 -6.1195 3.7500 0.3015 0 0 0 0 0