REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5H-PYRAZOLO(1,2-A)(1,2,4)TRIAZOL-4-IUM, 6-((2-CARBOXY-6-(1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-EN-3-YL)THIO)-6,7-DIHYDRO-, HYDROXIDE, INNER SALT, (4R-(4ALPHA,5BETA,6BETA(R*)))-" RESIDUE BMH 15 51 1 51 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 16 0 3 CHI1 0 0 0.0000 3 5 6 7 14 4 CHI2 0 0 0.0000 5 6 7 8 8 5 CHI3 0 0 0.0000 5 6 9 10 13 6 PHI3 0 0 0.0000 3 5 16 26 0 7 CHI4 0 0 0.0000 5 16 17 18 24 8 CHI5 0 0 0.0000 16 17 18 19 23 9 CHI6 0 0 0.0000 17 18 19 20 23 10 CHI7 0 0 0.0000 18 19 21 22 22 11 PHI4 0 0 0.0000 5 16 26 33 0 12 CHI8 0 0 0.0000 16 26 27 28 31 13 PHI5 0 0 0.0000 16 26 33 34 0 14 PHI6 0 0 0.0000 26 33 34 35 0 15 PHI7 0 0 0.0000 33 34 35 44 0 1 O71 O_HYD 0 0.0000 13.6770 48.6440 70.4120 2 3 0 0 0 2 H71 H_OXY 0 0.0000 13.4790 47.7150 70.4420 1 0 0 0 0 3 C7 C_BYL 0 0.0000 14.8300 49.0200 70.5890 1 4 5 0 0 4 O72 O_BYL 0 0.0000 15.1040 50.3040 70.5470 3 0 0 0 0 5 C6 C_ALI 0 0.0000 15.9360 48.0350 70.8940 3 6 15 16 0 6 C61 C_ALI 0 0.0000 17.3240 48.6480 71.1510 5 7 9 14 0 7 O62 O_HYD 0 0.0000 18.3830 47.6730 71.1840 6 8 0 0 0 8 H62 H_OXY 0 0.0000 19.2400 48.0510 71.3430 7 0 0 0 0 9 C62 C_ALI 0 0.0000 17.4570 49.3700 72.4840 6 10 11 12 0 10 H621 H_ALI 0 0.0000 17.1700 48.6940 73.3230 9 0 0 0 13 11 H622 H_ALI 0 0.0000 18.4630 49.8140 72.6700 9 0 0 0 13 12 H623 H_ALI 0 0.0000 16.6640 50.1470 72.5850 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 17.4323 49.5517 72.8593 0 0 0 0 0 14 H61 H_ALI 0 0.0000 17.4170 49.3530 70.2920 6 0 0 0 0 15 H6 H_ALI 0 0.0000 15.6390 47.5880 71.8710 5 0 0 0 0 16 C5 C_ALI 0 0.0000 16.0160 46.9370 69.8230 5 17 25 26 0 17 N4 N_AMO 0 0.0000 17.0380 46.0210 70.3500 16 18 24 0 0 18 C3 C_BYL 0 0.0000 18.3130 46.6410 70.1470 17 19 33 0 0 19 C31 C_ALI 0 0.0000 19.4670 45.6930 70.3050 18 20 21 23 0 20 O31 O_BYL 0 0.0000 20.6870 46.2310 70.3150 19 0 0 0 0 21 O32 O_HYD 0 0.0000 19.3130 44.4630 70.4670 19 22 0 0 0 22 H32 H_OXY 0 0.0000 20.0430 43.8630 70.5670 21 0 0 0 0 23 H31 H_ALI 0 0.0000 19.0630 44.8130 69.7530 19 0 0 0 0 24 HN4 H_AMI 0 0.0000 16.9810 45.0860 69.9470 17 0 0 0 0 25 H5 H_ALI 0 0.0000 14.9690 46.5970 69.6440 16 0 0 0 0 26 C1 C_ALI 0 0.0000 16.6500 47.3230 68.4820 16 27 32 33 0 27 C11 C_ALI 0 0.0000 16.1190 48.5890 67.7960 26 28 29 30 0 28 H111 H_ALI 0 0.0000 16.1890 49.4500 68.5010 27 0 0 0 31 29 H112 H_ALI 0 0.0000 16.5800 48.8700 66.8210 27 0 0 0 31 30 H113 H_ALI 0 0.0000 15.0140 48.5100 67.6750 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 15.9277 48.9433 67.6657 0 0 0 0 0 32 H1 H_ALI 0 0.0000 16.3530 46.5950 67.6920 26 0 0 0 0 33 C2 C_BYL 0 0.0000 18.1670 47.2910 68.7460 18 26 34 0 0 34 S21 S_RED 0 0.0000 18.8830 46.3510 67.3440 33 35 0 0 0 35 C22 C_ALI 0 0.0000 20.5510 46.9810 67.1480 34 36 43 44 0 36 C27 C_ALI 0 0.0000 21.1600 46.1640 66.0080 35 37 40 41 0 37 N28 N_AMO 0 0.0000 21.5110 47.1420 64.9690 36 38 48 0 0 38 C29 C_ARO 0 0.0000 21.0550 47.0360 63.5860 37 39 51 0 0 39 H29 H_ALI 0 0.0000 21.1230 46.1650 62.9130 38 0 0 0 0 40 H271 H_ALI 0 0.0000 20.5020 45.3410 65.6450 36 0 0 0 42 41 H272 H_ALI 0 0.0000 22.0130 45.5200 66.3240 36 0 0 0 42 42 Q3 PSEUD 0 0.0000 21.2575 45.4305 65.9845 0 0 0 0 0 43 H22 H_ALI 0 0.0000 21.1160 46.9070 68.1070 35 0 0 0 0 44 C23 C_ALI 0 0.0000 20.5290 48.4300 66.7080 35 45 46 48 0 45 H231 H_ALI 0 0.0000 21.0090 49.1270 67.4340 44 0 0 0 47 46 H232 H_ALI 0 0.0000 19.5150 48.8920 66.7350 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 20.2620 49.0095 67.0845 0 0 0 0 0 48 N24 N_AMI 0 0.0000 21.1450 48.4430 65.3860 37 44 49 0 0 49 C25 C_ARO 0 0.0000 20.4620 49.0330 64.2370 48 50 51 0 0 50 H25 H_ALI 0 0.0000 19.9660 50.0160 64.1740 49 0 0 0 0 51 N26 N_AMI 0 0.0000 20.5000 48.1940 63.1790 38 49 0 0 0