REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER" RESIDUE PSR 22 67 1 67 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 24 0 6 CHI2 0 0 0.0000 8 12 13 14 17 7 CHI3 0 0 0.0000 8 12 18 19 22 8 PHI5 0 0 0.0000 8 12 24 28 0 9 CHI4 0 0 0.0000 12 24 25 26 26 10 PHI6 0 0 0.0000 12 24 28 30 0 11 PHI7 0 0 0.0000 24 28 30 32 0 12 PHI8 0 0 0.0000 28 30 32 36 0 13 PHI9 0 0 0.0000 30 32 36 40 0 14 PHI10 0 0 0.0000 32 36 40 42 0 15 PHI11 0 0 0.0000 36 40 42 44 0 16 PHI12 0 0 0.0000 40 42 44 48 0 17 PHI13 0 0 0.0000 42 44 48 52 0 18 PHI14 0 0 0.0000 44 48 52 53 0 19 PHI15 0 0 0.0000 48 52 53 55 0 20 PHI16 0 0 0.0000 52 53 55 59 0 21 PHI17 0 0 0.0000 53 55 59 63 0 22 PHI18 0 0 0.0000 55 59 63 66 0 1 O23 O_HYD 0 0.0000 8.5600 -0.0960 -1.1270 2 3 0 0 0 2 H231 H_OXY 0 0.0000 9.4740 -0.1880 -1.4720 1 0 0 0 0 3 P24 P_ALI 0 0.0000 7.7930 -1.4120 -0.5840 1 4 5 7 0 4 O25 O_XXX 0 0.0000 8.5760 -2.2620 0.3740 3 0 0 0 0 5 O26 O_HYD 0 0.0000 7.3320 -2.1610 -1.9420 3 6 0 0 0 6 H261 H_OXY 0 0.0000 7.9940 -2.6820 -2.4440 5 0 0 0 0 7 O27 O_EST 0 0.0000 6.3990 -0.8340 -0.0070 3 8 0 0 0 8 C28 C_ALI 0 0.0000 5.6010 -0.0200 -0.8590 7 9 10 12 0 9 H281 H_ALI 0 0.0000 6.2110 0.8390 -1.1570 8 0 0 0 11 10 H282 H_ALI 0 0.0000 5.3670 -0.6030 -1.7560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.7890 0.1180 -1.4565 0 0 0 0 0 12 C29 C_ALI 0 0.0000 4.3090 0.4410 -0.1400 8 13 18 24 0 13 C30 C_ALI 0 0.0000 3.4880 -0.8090 0.2580 12 14 15 16 0 14 H301 H_ALI 0 0.0000 2.5380 -0.5220 0.7230 13 0 0 0 17 15 H302 H_ALI 0 0.0000 4.0270 -1.4360 0.9770 13 0 0 0 17 16 H303 H_ALI 0 0.0000 3.2590 -1.4340 -0.6130 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 3.2747 -1.1307 0.3623 0 0 0 0 23 18 C31 C_ALI 0 0.0000 4.6740 1.1870 1.1590 12 19 20 21 0 19 H311 H_ALI 0 0.0000 5.1630 0.5230 1.8800 18 0 0 0 22 20 H312 H_ALI 0 0.0000 3.7790 1.5920 1.6440 18 0 0 0 22 21 H313 H_ALI 0 0.0000 5.3620 2.0170 0.9670 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 4.7680 1.3773 1.4970 0 0 0 0 23 23 QQA PSEUD 0 0.0000 4.0213 0.1233 0.9297 0 0 0 0 0 24 C32 C_ALI 0 0.0000 3.4350 1.3320 -1.0710 12 25 27 28 0 25 O33 O_HYD 0 0.0000 3.0840 0.6050 -2.2450 24 26 0 0 0 26 H331 H_OXY 0 0.0000 3.6340 0.9570 -2.9630 25 0 0 0 0 27 H321 H_ALI 0 0.0000 2.4990 1.5950 -0.5620 24 0 0 0 0 28 C34 C_BYL 0 0.0000 4.1250 2.6100 -1.5440 24 29 30 0 0 29 O35 O_BYL 0 0.0000 4.8400 2.6390 -2.5440 28 0 0 0 0 30 N36 N_AMI 0 0.0000 3.8340 3.7040 -0.7450 28 31 32 0 0 31 H361 H_AMI 0 0.0000 3.2100 3.5910 0.0480 30 0 0 0 0 32 C37 C_ALI 0 0.0000 4.3490 5.0280 -1.0050 30 33 34 36 0 33 H371 H_ALI 0 0.0000 4.4720 5.1620 -2.0850 32 0 0 0 35 34 H372 H_ALI 0 0.0000 3.6220 5.7730 -0.6660 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 4.0470 5.4675 -1.3755 0 0 0 0 0 36 C38 C_ALI 0 0.0000 5.6790 5.2140 -0.2880 32 37 38 40 0 37 H381 H_ALI 0 0.0000 6.0770 6.2170 -0.4870 36 0 0 0 39 38 H382 H_ALI 0 0.0000 6.4130 4.4900 -0.6630 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 6.2450 5.3535 -0.5750 0 0 0 0 0 40 C39 C_BYL 0 0.0000 5.5590 5.0380 1.2150 36 41 42 0 0 41 O40 O_BYL 0 0.0000 4.4990 4.7760 1.7780 40 0 0 0 0 42 N41 N_AMI 0 0.0000 6.7800 5.2110 1.8490 40 43 44 0 0 43 H411 H_AMI 0 0.0000 7.5960 5.4260 1.2820 42 0 0 0 0 44 C42 C_ALI 0 0.0000 6.9440 5.1000 3.2800 42 45 46 48 0 45 H421 H_ALI 0 0.0000 7.7650 5.7710 3.5530 44 0 0 0 47 46 H422 H_ALI 0 0.0000 6.0320 5.4770 3.7550 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 6.8985 5.6240 3.6540 0 0 0 0 0 48 C43 C_ALI 0 0.0000 7.2770 3.6850 3.7330 44 49 50 52 0 49 H431 H_ALI 0 0.0000 7.3930 3.6400 4.8200 48 0 0 0 51 50 H432 H_ALI 0 0.0000 6.4630 3.0100 3.4510 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 6.9280 3.3250 4.1355 0 0 0 0 0 52 S1 S_RED 0 0.0000 8.8020 3.0580 2.9640 48 53 0 0 0 53 C1 C_BYL 0 0.0000 8.8310 1.4210 3.6250 52 54 55 0 0 54 O1 O_BYL 0 0.0000 7.9710 0.9920 4.3830 53 0 0 0 0 55 C2 C_ALI 0 0.0000 10.0280 0.6200 3.1510 53 56 57 59 0 56 HC21 H_ALI 0 0.0000 9.9900 0.5510 2.0570 55 0 0 0 58 57 HC22 H_ALI 0 0.0000 10.9420 1.1540 3.4380 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 10.4660 0.8525 2.7475 0 0 0 0 0 59 C3 C_ALI 0 0.0000 10.0500 -0.7850 3.7500 55 60 61 63 0 60 HC31 H_ALI 0 0.0000 10.0960 -0.7240 4.8440 59 0 0 0 62 61 HC32 H_ALI 0 0.0000 9.1210 -1.3120 3.5010 59 0 0 0 62 62 Q9 PSEUD 0 0.0000 9.6085 -1.0180 4.1725 0 0 0 0 0 63 C4 C_ALI 0 0.0000 11.2350 -1.5890 3.2420 59 64 65 66 0 64 HC41 H_ALI 0 0.0000 11.2290 -2.5910 3.6820 63 0 0 0 67 65 HC42 H_ALI 0 0.0000 11.1980 -1.6970 2.1530 63 0 0 0 67 66 HC43 H_ALI 0 0.0000 12.1800 -1.1060 3.5090 63 0 0 0 67 67 Q10 PSEUD 0 0.0000 11.5357 -1.7980 3.1147 0 0 0 0 0