REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,2-DIMETHYLPROPANOYLOXYMETHYL (6R,7R)-7-[(Z)-2-(2-AMINOTHIAZOL-4-YL)PENT-2-ENYLAMINO]-3-CARBAMOYLOXYMETHYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE" RESIDUE FXM 25 78 1 78 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 20 0 5 PHI3 0 0 0.0000 6 18 20 21 0 6 PHI4 0 0 0.0000 18 20 21 25 0 7 PHI5 0 0 0.0000 20 21 25 26 0 8 PHI6 0 0 0.0000 21 25 26 28 0 9 PHI7 0 0 0.0000 25 26 28 45 0 10 CHI3 0 0 0.0000 28 29 30 31 40 11 CHI4 0 0 0.0000 29 30 31 32 37 12 CHI5 0 0 0.0000 30 31 32 33 37 13 CHI6 0 0 0.0000 31 32 34 35 37 14 CHI7 0 0 0.0000 28 29 41 42 44 15 PHI8 0 0 0.0000 26 28 45 48 0 16 CHI8 0 0 0.0000 28 45 46 47 47 17 PHI9 0 0 0.0000 28 45 48 51 0 18 PHI10 0 0 0.0000 45 48 51 53 0 19 PHI11 0 0 0.0000 48 51 53 55 0 20 PHI12 0 0 0.0000 51 53 55 57 0 21 PHI13 0 0 0.0000 53 55 57 69 0 22 CHI9 0 0 0.0000 57 58 59 60 67 23 CHI10 0 0 0.0000 58 59 60 61 64 24 PHI14 0 0 0.0000 55 57 69 73 0 25 PHI15 0 0 0.0000 71 74 75 77 0 1 C31 C_ALI 0 0.0000 86.0660 -9.9650 38.2630 2 3 4 6 0 2 H311 H_ALI 0 0.0000 85.2140 -10.4290 38.7810 1 0 0 0 5 3 H312 H_ALI 0 0.0000 86.9990 -10.2290 38.7820 1 0 0 0 5 4 H313 H_ALI 0 0.0000 86.1070 -10.3300 37.2260 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 86.1067 -10.3293 38.2630 0 0 0 0 17 6 C30 C_ALI 0 0.0000 85.8950 -8.4410 38.2630 1 7 12 18 0 7 C32 C_ALI 0 0.0000 84.7930 -8.0380 39.2630 6 8 9 10 0 8 H321 H_ALI 0 0.0000 84.0090 -8.8090 39.2750 7 0 0 0 11 9 H322 H_ALI 0 0.0000 84.3560 -7.0750 38.9590 7 0 0 0 11 10 H323 H_ALI 0 0.0000 85.2270 -7.9420 40.2690 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 84.5307 -7.9420 39.5010 0 0 0 0 17 12 C33 C_ALI 0 0.0000 85.4810 -7.9660 36.8480 6 13 14 15 0 13 H331 H_ALI 0 0.0000 84.5170 -8.4220 36.5760 12 0 0 0 16 14 H332 H_ALI 0 0.0000 86.2490 -8.2690 36.1210 12 0 0 0 16 15 H333 H_ALI 0 0.0000 85.3830 -6.8700 36.8430 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 85.3830 -7.8537 36.5133 0 0 0 0 17 17 QQA PSEUD 0 0.0000 85.3401 -8.7083 38.0924 0 0 0 0 0 18 C27 C_BYL 0 0.0000 87.2610 -7.8070 38.6800 6 19 20 0 0 19 O29 O_BYL 0 0.0000 87.9220 -7.1310 37.8840 18 0 0 0 0 20 O28 O_EST 0 0.0000 87.7760 -7.9930 39.9390 18 21 0 0 0 21 C26 C_ALI 0 0.0000 88.2110 -6.7070 40.5110 20 22 23 25 0 22 H261 H_ALI 0 0.0000 88.5260 -6.0570 39.6820 21 0 0 0 24 23 H262 H_ALI 0 0.0000 89.0360 -6.8970 41.2130 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 88.7810 -6.4770 40.4475 0 0 0 0 0 25 O9 O_EST 0 0.0000 87.1380 -6.0320 41.2280 21 26 0 0 0 26 C8 C_BYL 0 0.0000 86.7340 -4.8780 40.6280 25 27 28 0 0 27 O10 O_BYL 0 0.0000 85.7620 -4.8990 39.8800 26 0 0 0 0 28 C2 C_BYL 0 0.0000 87.1000 -3.5690 41.3150 26 29 45 0 0 29 C1 C_BYL 0 0.0000 87.9740 -2.6900 40.6560 28 30 41 0 0 30 C16 C_ALI 0 0.0000 89.0780 -3.3120 39.7810 29 31 38 39 0 31 O17 O_EST 0 0.0000 90.2490 -3.7290 40.3460 30 32 0 0 0 32 C18 C_BYL 0 0.0000 91.3200 -2.8730 39.8470 31 33 34 0 0 33 O20 O_BYL 0 0.0000 91.9280 -3.4680 38.6760 32 0 0 0 0 34 N19 N_AMO 0 0.0000 92.3250 -2.4540 40.8590 32 35 36 0 0 35 H191 H_AMI 0 0.0000 92.3360 -2.6980 41.8290 34 0 0 0 37 36 H192 H_AMI 0 0.0000 92.9880 -1.8800 40.3780 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 92.6620 -2.2890 41.1035 0 0 0 0 0 38 H161 H_ALI 0 0.0000 89.3880 -2.4820 39.1290 30 0 0 0 40 39 H162 H_ALI 0 0.0000 88.6310 -4.2030 39.3150 30 0 0 0 40 40 Q6 PSEUD 0 0.0000 89.0095 -3.3425 39.2220 0 0 0 0 0 41 C6 C_ALI 0 0.0000 88.2540 -1.2770 41.1770 29 42 43 49 0 42 H61 H_ALI 0 0.0000 87.4330 -0.5850 40.9390 41 0 0 0 44 43 H62 H_ALI 0 0.0000 89.1570 -0.8590 40.7090 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 88.2950 -0.7220 40.8240 0 0 0 0 0 45 N3 N_AMI 0 0.0000 86.4080 -3.2360 42.4340 28 46 48 0 0 46 C11 C_BYL 0 0.0000 85.2250 -3.2100 45.0630 45 47 51 0 0 47 O12 O_BYL 0 0.0000 85.1570 -4.2960 45.6530 46 0 0 0 0 48 C4 C_ALI 0 0.0000 86.8090 -2.1350 43.3430 45 49 50 51 0 49 S5 S_RED 0 0.0000 88.4810 -1.4620 42.9730 41 48 0 0 0 50 H4 H_ALI 0 0.0000 86.1180 -1.3090 43.1190 48 0 0 0 0 51 C7 C_ALI 0 0.0000 86.5550 -2.4280 44.8380 46 48 52 53 0 52 H7 H_ALI 0 0.0000 86.4340 -1.4420 45.3110 51 0 0 0 0 53 N14 N_AMI 0 0.0000 87.7090 -3.0370 45.5460 51 54 55 0 0 54 H14 H_AMI 0 0.0000 88.5610 -3.2430 45.0650 53 0 0 0 0 55 C13 C_BYL 0 0.0000 87.5690 -3.3030 46.8580 53 56 57 0 0 56 O15 O_BYL 0 0.0000 86.5160 -3.0650 47.4620 55 0 0 0 0 57 C34 C_BYL 0 0.0000 88.7390 -3.9590 47.6490 55 58 69 0 0 58 C35 C_BYL 0 0.0000 88.5210 -4.2170 49.0130 57 59 68 0 0 59 C36 C_ALI 0 0.0000 87.3350 -3.9430 49.6990 58 60 65 66 0 60 C37 C_ALI 0 0.0000 87.1380 -4.7160 50.9910 59 61 62 63 0 61 H371 H_ALI 0 0.0000 86.2000 -4.3980 51.4690 60 0 0 0 64 62 H372 H_ALI 0 0.0000 87.9810 -4.5170 51.6690 60 0 0 0 64 63 H373 H_ALI 0 0.0000 87.0900 -5.7930 50.7710 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 87.0903 -4.9027 51.3030 0 0 0 0 0 65 H361 H_ALI 0 0.0000 86.5160 -4.2480 49.0310 59 0 0 0 67 66 H362 H_ALI 0 0.0000 87.3370 -2.8720 49.9500 59 0 0 0 67 67 Q9 PSEUD 0 0.0000 86.9265 -3.5600 49.4905 0 0 0 0 0 68 H35 H_ALI 0 0.0000 89.3310 -4.6600 49.5730 58 0 0 0 0 69 C21 C_ARO 0 0.0000 89.9980 -4.2580 47.1290 57 70 73 0 0 70 C25 C_ARO 0 0.0000 90.9530 -4.7370 47.9680 69 71 72 0 0 71 S24 S_RED 0 0.0000 92.3870 -4.9870 47.0960 70 74 0 0 0 72 H25 H_ALI 0 0.0000 90.8210 -4.9280 49.0230 70 0 0 0 0 73 N22 N_AMI 0 0.0000 90.4230 -4.0720 45.8450 69 74 0 0 0 74 C23 C_ARO 0 0.0000 91.7190 -4.4270 45.6190 71 73 75 0 0 75 N38 N_AMI 0 0.0000 92.3930 -4.3430 44.4550 74 76 77 0 0 76 H381 H_AMI 0 0.0000 93.3460 -4.5920 44.2800 75 0 0 0 78 77 H382 H_AMI 0 0.0000 91.7280 -3.9760 43.8050 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 92.5370 -4.2840 44.0425 0 0 0 0 0