REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID" RESIDUE SM4 11 44 1 44 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 5 7 9 16 0 4 PHI4 0 0 0.0000 12 18 22 29 0 5 CHI1 0 0 0.0000 18 22 23 24 27 6 CHI2 0 0 0.0000 22 23 24 25 25 7 CHI3 0 0 0.0000 22 23 26 27 27 8 PHI5 0 0 0.0000 18 22 29 31 0 9 PHI6 0 0 0.0000 22 29 31 33 0 10 PHI7 0 0 0.0000 29 31 33 37 0 11 PHI8 0 0 0.0000 31 33 37 44 0 1 O24 O_HYD 0 0.0000 85.4090 6.8000 26.7730 2 3 0 0 0 2 HO24 H_OXY 0 0.0000 86.2270 6.7360 26.2940 1 0 0 0 0 3 C22 C_BYL 0 0.0000 84.6650 7.6490 26.2210 1 4 5 0 0 4 O23 O_BYL 0 0.0000 85.0310 8.2720 25.1930 3 0 0 0 0 5 C21 C_BYL 0 0.0000 83.3250 7.9420 26.7900 3 6 7 0 0 6 H21 H_ALI 0 0.0000 82.9830 8.9660 26.7860 5 0 0 0 0 7 CAU C_BYL 0 0.0000 82.5160 7.0070 27.3090 5 8 9 0 0 8 HAU H_ALI 0 0.0000 82.8230 5.9720 27.3000 7 0 0 0 0 9 CAR C_ARO 0 0.0000 81.1980 7.3780 27.8980 7 10 16 0 0 10 CAS C_ARO 0 0.0000 80.7830 8.7110 27.9200 9 11 15 0 0 11 CAN C_ARO 0 0.0000 79.5510 9.0720 28.4660 10 12 14 0 0 12 CAM C_ARO 0 0.0000 78.7120 8.1050 29.0040 11 13 18 0 0 13 HAM H_ALI 0 0.0000 77.7570 8.3850 29.4230 12 0 0 0 0 14 HAN H_ALI 0 0.0000 79.2480 10.1090 28.4700 11 0 0 0 20 15 HAS H_ALI 0 0.0000 81.4260 9.4750 27.5080 10 0 0 0 19 16 CAQ C_ARO 0 0.0000 80.3520 6.4080 28.4470 9 17 18 0 0 17 HAQ H_ALI 0 0.0000 80.6530 5.3710 28.4470 16 0 0 0 19 18 CAL C_ARO 0 0.0000 79.1100 6.7760 28.9990 12 16 22 0 0 19 Q2 PSEUD 0 0.0000 81.0395 7.4230 27.9775 0 0 0 0 21 20 Q3 PSEUD 0 0.0000 79.2480 10.1090 28.4700 0 0 0 0 21 21 QQA PSEUD 0 0.0000 80.1438 8.7660 28.2238 0 0 0 0 0 22 CAK C_ALI 0 0.0000 78.2060 5.7530 29.5810 18 23 28 29 0 23 B X_XXX 0 0.0000 77.6810 4.8020 28.3900 22 24 26 0 0 24 OAT O_HYD 0 0.0000 77.1390 5.5000 27.1290 23 25 0 0 0 25 HOAT H_OXY 0 0.0000 77.0270 6.4270 27.3030 24 0 0 0 0 26 OAO O_HYD 0 0.0000 78.5750 3.6130 28.0490 23 27 0 0 0 27 HOAO H_OXY 0 0.0000 78.7610 3.6130 27.1170 26 0 0 0 0 28 HAK H_ALI 0 0.0000 77.3250 6.1880 30.0760 22 0 0 0 0 29 N N_AMI 0 0.0000 79.0040 5.0100 30.5490 22 30 31 0 0 30 HN H_AMI 0 0.0000 79.2610 4.0680 30.3310 29 0 0 0 0 31 CAH C_BYL 0 0.0000 79.4100 5.5280 31.7160 29 32 33 0 0 32 OAI O_BYL 0 0.0000 79.1830 6.6640 32.1200 31 0 0 0 0 33 CAG C_ALI 0 0.0000 80.2570 4.5950 32.5450 31 34 35 37 0 34 HAG1 H_ALI 0 0.0000 80.0270 4.6880 33.6170 33 0 0 0 36 35 HAG2 H_ALI 0 0.0000 80.0810 3.5360 32.3060 33 0 0 0 36 36 Q1 PSEUD 0 0.0000 80.0540 4.1120 32.9615 0 0 0 0 0 37 CAE C_ARO 0 0.0000 81.6650 5.0320 32.2440 33 38 44 0 0 38 CAF C_ARO 0 0.0000 82.3420 5.4150 31.0890 37 39 43 0 0 39 CAC C_ARO 0 0.0000 83.6670 5.7500 31.3340 38 40 42 0 0 40 CAB C_ARO 0 0.0000 84.0750 5.6630 32.6640 39 41 44 0 0 41 HAB H_ALI 0 0.0000 85.0600 5.8870 33.0450 40 0 0 0 0 42 HAC H_ALI 0 0.0000 84.3380 6.0580 30.5460 39 0 0 0 0 43 HAF H_ALI 0 0.0000 81.8870 5.4480 30.1100 38 0 0 0 0 44 SAD S_RED 0 0.0000 82.7110 5.1280 33.5990 37 40 0 0 0