REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEXANETHIOATE" RESIDUE PM4 23 74 1 74 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 7 0 3 PHI3 0 0 0.0000 3 6 7 11 0 4 PHI4 0 0 0.0000 6 7 11 23 0 5 CHI1 0 0 0.0000 7 11 12 13 16 6 CHI2 0 0 0.0000 7 11 17 18 21 7 PHI5 0 0 0.0000 7 11 23 27 0 8 CHI3 0 0 0.0000 11 23 24 25 25 9 PHI6 0 0 0.0000 11 23 27 29 0 10 PHI7 0 0 0.0000 23 27 29 31 0 11 PHI8 0 0 0.0000 27 29 31 35 0 12 PHI9 0 0 0.0000 29 31 35 39 0 13 PHI10 0 0 0.0000 31 35 39 41 0 14 PHI11 0 0 0.0000 35 39 41 43 0 15 PHI12 0 0 0.0000 39 41 43 47 0 16 PHI13 0 0 0.0000 41 43 47 51 0 17 PHI14 0 0 0.0000 43 47 51 52 0 18 PHI15 0 0 0.0000 47 51 52 54 0 19 PHI16 0 0 0.0000 51 52 54 58 0 20 PHI17 0 0 0.0000 52 54 58 62 0 21 PHI18 0 0 0.0000 54 58 62 66 0 22 PHI19 0 0 0.0000 58 62 66 70 0 23 PHI20 0 0 0.0000 62 66 70 73 0 1 O23 O_HYD 0 0.0000 -9.0360 3.3780 -0.8640 2 3 0 0 0 2 H23 H_OXY 0 0.0000 -9.9210 3.6380 -0.5750 1 0 0 0 0 3 P24 P_ALI 0 0.0000 -8.7250 1.9530 -0.1820 1 4 5 6 0 4 O26 O_XXX 0 0.0000 -8.7790 2.0880 1.2910 3 0 0 0 0 5 H24 H_XXX 0 0.0000 -9.6930 1.0040 -0.6050 3 0 0 0 0 6 O27 O_EST 0 0.0000 -7.2580 1.4560 -0.6220 3 7 0 0 0 7 C28 C_ALI 0 0.0000 -6.8970 0.3970 0.2670 6 8 9 11 0 8 H281 H_ALI 0 0.0000 -7.6210 -0.4130 0.1810 7 0 0 0 10 9 H282 H_ALI 0 0.0000 -6.8880 0.7690 1.2910 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -7.2545 0.1780 0.7360 0 0 0 0 0 11 C29 C_ALI 0 0.0000 -5.5050 -0.1230 -0.0990 7 12 17 23 0 12 C30 C_ALI 0 0.0000 -4.4880 1.0130 0.0220 11 13 14 15 0 13 H301 H_ALI 0 0.0000 -3.5240 0.6800 -0.3630 12 0 0 0 16 14 H302 H_ALI 0 0.0000 -4.8330 1.8720 -0.5540 12 0 0 0 16 15 H303 H_ALI 0 0.0000 -4.3820 1.2970 1.0690 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.2463 1.2830 0.0507 0 0 0 0 22 17 C31 C_ALI 0 0.0000 -5.5170 -0.6460 -1.5360 11 18 19 20 0 18 H311 H_ALI 0 0.0000 -6.2420 -1.4560 -1.6220 17 0 0 0 21 19 H312 H_ALI 0 0.0000 -5.7930 0.1620 -2.2140 17 0 0 0 21 20 H313 H_ALI 0 0.0000 -4.5260 -1.0170 -1.7970 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -5.5203 -0.7703 -1.8777 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -4.8833 0.2563 -0.9135 0 0 0 0 0 23 C32 C_ALI 0 0.0000 -5.1180 -1.2570 0.8530 11 24 26 27 0 24 O33 O_HYD 0 0.0000 -6.1400 -2.2570 0.8430 23 25 0 0 0 25 H33 H_OXY 0 0.0000 -6.2060 -2.5790 -0.0660 24 0 0 0 0 26 H32 H_ALI 0 0.0000 -5.0070 -0.8620 1.8630 23 0 0 0 0 27 C34 C_BYL 0 0.0000 -3.8150 -1.8660 0.4050 23 28 29 0 0 28 O35 O_BYL 0 0.0000 -3.8060 -2.9570 -0.1260 27 0 0 0 0 29 N36 N_AMI 0 0.0000 -2.6590 -1.2000 0.5950 27 30 31 0 0 30 H36 H_AMI 0 0.0000 -2.6630 -0.3400 1.0450 29 0 0 0 0 31 C37 C_ALI 0 0.0000 -1.3970 -1.7730 0.1210 29 32 33 35 0 32 H371 H_ALI 0 0.0000 -1.4440 -1.9150 -0.9580 31 0 0 0 34 33 H372 H_ALI 0 0.0000 -1.2290 -2.7340 0.6070 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.3365 -2.3245 -0.1755 0 0 0 0 0 35 C38 C_ALI 0 0.0000 -0.2460 -0.8220 0.4600 31 36 37 39 0 36 H381 H_ALI 0 0.0000 -0.1980 -0.6800 1.5400 35 0 0 0 38 37 H382 H_ALI 0 0.0000 -0.4140 0.1390 -0.0260 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -0.3060 -0.2705 0.7570 0 0 0 0 0 39 C39 C_BYL 0 0.0000 1.0520 -1.4120 -0.0270 35 40 41 0 0 40 O40 O_BYL 0 0.0000 1.0570 -2.4860 -0.5890 39 0 0 0 0 41 N41 N_AMI 0 0.0000 2.2080 -0.7450 0.1630 39 42 43 0 0 42 H41 H_AMI 0 0.0000 2.2040 0.1140 0.6130 41 0 0 0 0 43 C42 C_ALI 0 0.0000 3.4710 -1.3180 -0.3110 41 44 45 47 0 44 H421 H_ALI 0 0.0000 3.4230 -1.4610 -1.3900 43 0 0 0 46 45 H422 H_ALI 0 0.0000 3.6380 -2.2790 0.1760 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.5305 -1.8700 -0.6070 0 0 0 0 0 47 C43 C_ALI 0 0.0000 4.6210 -0.3680 0.0280 43 48 49 51 0 48 H431 H_ALI 0 0.0000 4.6690 -0.2260 1.1080 47 0 0 0 50 49 H432 H_ALI 0 0.0000 4.4530 0.5930 -0.4580 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 4.5610 0.1835 0.3250 0 0 0 0 0 51 S1 S_RED 0 0.0000 6.1810 -1.0760 -0.5570 47 52 0 0 0 52 C1 C_BYL 0 0.0000 7.2670 0.1520 -0.0640 51 53 54 0 0 53 O1 O_BYL 0 0.0000 6.8510 1.1370 0.5080 52 0 0 0 0 54 C2 C_ALI 0 0.0000 8.7420 0.0090 -0.3420 52 55 56 58 0 55 H21 H_ALI 0 0.0000 8.9030 -0.0700 -1.4170 54 0 0 0 57 56 H22 H_ALI 0 0.0000 9.1180 -0.8890 0.1490 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 9.0105 -0.4795 -0.6340 0 0 0 0 0 58 C3 C_ALI 0 0.0000 9.4830 1.2340 0.1970 54 59 60 62 0 59 H31 H_ALI 0 0.0000 9.3220 1.3120 1.2720 58 0 0 0 61 60 H32A H_ALI 0 0.0000 9.1070 2.1310 -0.2940 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 9.2145 1.7215 0.4890 0 0 0 0 0 62 C4 C_ALI 0 0.0000 10.9800 1.0880 -0.0850 58 63 64 66 0 63 H41A H_ALI 0 0.0000 11.1410 1.0100 -1.1600 62 0 0 0 65 64 H42 H_ALI 0 0.0000 11.3570 0.1910 0.4050 62 0 0 0 65 65 Q10 PSEUD 0 0.0000 11.2490 0.6005 -0.3775 0 0 0 0 0 66 C5 C_ALI 0 0.0000 11.7220 2.3130 0.4530 62 67 68 70 0 67 H51 H_ALI 0 0.0000 11.5610 2.3920 1.5290 66 0 0 0 69 68 H52 H_ALI 0 0.0000 11.3450 3.2110 -0.0370 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 11.4530 2.8015 0.7460 0 0 0 0 0 70 C6 C_ALI 0 0.0000 13.2190 2.1680 0.1720 66 71 72 73 0 71 H61 H_ALI 0 0.0000 13.7470 3.0410 0.5550 70 0 0 0 74 72 H62 H_ALI 0 0.0000 13.5950 1.2710 0.6620 70 0 0 0 74 73 H63 H_ALI 0 0.0000 13.3800 2.0890 -0.9040 70 0 0 0 74 74 Q12 PSEUD 0 0.0000 13.5740 2.1337 0.1043 0 0 0 0 0