REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DEPHOSPHO COENZYME A" RESIDUE COD 31 89 1 89 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 26 0 3 CHI2 0 0 0.0000 15 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 23 6 CHI5 0 0 0.0000 17 20 21 22 22 7 PHI2 0 0 0.0000 15 16 26 27 0 8 PHI3 0 0 0.0000 16 26 27 29 0 9 PHI4 0 0 0.0000 26 27 29 33 0 10 PHI5 0 0 0.0000 27 29 33 34 0 11 PHI6 0 0 0.0000 29 33 34 38 0 12 CHI6 0 0 0.0000 33 34 35 36 36 13 PHI7 0 0 0.0000 33 34 38 39 0 14 PHI8 0 0 0.0000 34 38 39 43 0 15 CHI7 0 0 0.0000 38 39 40 41 41 16 PHI9 0 0 0.0000 38 39 43 44 0 17 PHI10 0 0 0.0000 39 43 44 48 0 18 PHI11 0 0 0.0000 43 44 48 60 0 19 CHI8 0 0 0.0000 44 48 49 50 53 20 CHI9 0 0 0.0000 44 48 54 55 58 21 PHI12 0 0 0.0000 44 48 60 64 0 22 CHI10 0 0 0.0000 48 60 61 62 62 23 PHI13 0 0 0.0000 48 60 64 66 0 24 PHI14 0 0 0.0000 60 64 66 68 0 25 PHI15 0 0 0.0000 64 66 68 72 0 26 PHI16 0 0 0.0000 66 68 72 76 0 27 PHI17 0 0 0.0000 68 72 76 78 0 28 PHI18 0 0 0.0000 72 76 78 80 0 29 PHI19 0 0 0.0000 76 78 80 84 0 30 PHI20 0 0 0.0000 78 80 84 88 0 31 PHI21 0 0 0.0000 80 84 88 89 0 1 N1 N_AMI 0 0.0000 3.9590 1.4830 -9.3330 2 11 0 0 0 2 C6 C_ARO 0 0.0000 4.3380 1.2980 -8.0730 1 3 7 0 0 3 C5 C_ARO 0 0.0000 3.3770 0.8720 -7.1400 2 4 14 0 0 4 N8 N_AMO 0 0.0000 3.3950 0.5890 -5.8160 3 5 0 0 0 5 C9 C_ARO 0 0.0000 2.2040 0.2280 -5.4340 4 6 15 0 0 6 HC9 H_ALI 0 0.0000 1.9350 -0.0530 -4.4260 5 0 0 0 0 7 N7 N_AMO 0 0.0000 5.6480 1.5200 -7.6880 2 8 9 0 0 8 HN71 H_AMI 0 0.0000 6.3020 1.8150 -8.3410 7 0 0 0 10 9 HN72 H_AMI 0 0.0000 5.9130 1.3820 -6.7650 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 6.1075 1.5985 -7.5530 0 0 0 0 0 11 C2 C_ARO 0 0.0000 2.7100 1.2730 -9.7100 1 12 13 0 0 12 HC2 H_ALI 0 0.0000 2.4450 1.4360 -10.7440 11 0 0 0 0 13 N3 N_AMI 0 0.0000 1.7770 0.8730 -8.8720 11 14 0 0 0 14 C4 C_ARO 0 0.0000 2.0640 0.6570 -7.5920 3 13 15 0 0 15 N10 N_AMI 0 0.0000 1.3460 0.2570 -6.4930 5 14 16 0 0 16 C11 C_ALI 0 0.0000 -0.0780 -0.0820 -6.4640 15 17 25 26 0 17 C12 C_ALI 0 0.0000 -0.2820 -1.6080 -6.6430 16 18 20 24 0 18 O13 O_HYD 0 0.0000 -0.3270 -1.9570 -8.0280 17 19 0 0 0 19 HO13 H_OXY 0 0.0000 -0.4560 -2.9150 -8.0700 18 0 0 0 0 20 C14 C_ALI 0 0.0000 -1.6630 -1.8310 -5.9720 17 21 23 27 0 21 O15 O_HYD 0 0.0000 -2.6980 -1.8670 -6.9560 20 22 0 0 0 22 HO15 H_OXY 0 0.0000 -2.5040 -2.6140 -7.5380 21 0 0 0 0 23 HC14 H_ALI 0 0.0000 -1.6590 -2.7530 -5.3900 20 0 0 0 0 24 HC12 H_ALI 0 0.0000 0.4970 -2.1680 -6.1270 17 0 0 0 0 25 HC11 H_ALI 0 0.0000 -0.6180 0.4700 -7.2330 16 0 0 0 0 26 O17 O_EST 0 0.0000 -0.6370 0.1820 -5.1600 16 27 0 0 0 27 C16 C_ALI 0 0.0000 -1.8300 -0.6100 -5.0460 20 26 28 29 0 28 HC16 H_ALI 0 0.0000 -2.6950 -0.0250 -5.3580 27 0 0 0 0 29 C18 C_ALI 0 0.0000 -2.0110 -1.0750 -3.6000 27 30 31 33 0 30 H181 H_ALI 0 0.0000 -1.1370 -1.6490 -3.2910 29 0 0 0 32 31 H182 H_ALI 0 0.0000 -2.9010 -1.7000 -3.5270 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -2.0190 -1.6745 -3.4090 0 0 0 0 0 33 O19 O_EST 0 0.0000 -2.1580 0.0630 -2.7490 29 34 0 0 0 34 P20 P_ALI 0 0.0000 -2.3430 -0.4960 -1.2510 33 35 37 38 0 35 O21 O_HYD 0 0.0000 -3.6510 -1.4320 -1.1850 34 36 0 0 0 36 HO21 H_OXY 0 0.0000 -4.4030 -0.8800 -1.4400 35 0 0 0 0 37 O22 O_XXX 0 0.0000 -1.1510 -1.2860 -0.8690 34 0 0 0 0 38 O23 O_EST 0 0.0000 -2.5160 0.7390 -0.2330 34 39 0 0 0 39 P24 P_ALI 0 0.0000 -2.6950 0.1100 1.2370 38 40 42 43 0 40 O25 O_HYD 0 0.0000 -3.9970 -0.8360 1.2610 39 41 0 0 0 41 HO25 H_OXY 0 0.0000 -4.7530 -0.2770 1.0320 40 0 0 0 0 42 O26 O_XXX 0 0.0000 -1.4980 -0.6890 1.5800 39 0 0 0 0 43 O27 O_EST 0 0.0000 -2.8740 1.2960 2.3100 39 44 0 0 0 44 C28 C_ALI 0 0.0000 -3.0270 0.6770 3.5890 43 45 46 48 0 45 H281 H_ALI 0 0.0000 -2.1410 0.0830 3.8130 44 0 0 0 47 46 H282 H_ALI 0 0.0000 -3.9050 0.0310 3.5760 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -3.0230 0.0570 3.6945 0 0 0 0 0 48 C29 C_ALI 0 0.0000 -3.2020 1.7550 4.6600 44 49 54 60 0 49 C30 C_ALI 0 0.0000 -1.9700 2.6620 4.6770 48 50 51 52 0 50 H301 H_ALI 0 0.0000 -1.0720 2.0530 4.7780 49 0 0 0 53 51 H302 H_ALI 0 0.0000 -1.9230 3.2280 3.7470 49 0 0 0 53 52 H303 H_ALI 0 0.0000 -2.0380 3.3510 5.5190 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -1.6777 2.8773 4.6813 0 0 0 0 59 54 C31 C_ALI 0 0.0000 -4.4450 2.5900 4.3450 48 55 56 57 0 55 H311 H_ALI 0 0.0000 -5.3310 1.9570 4.3990 54 0 0 0 58 56 H312 H_ALI 0 0.0000 -4.5330 3.4000 5.0690 54 0 0 0 58 57 H313 H_ALI 0 0.0000 -4.3580 3.0070 3.3420 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -4.7407 2.7880 4.2700 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -3.2092 2.8327 4.4757 0 0 0 0 0 60 C32 C_ALI 0 0.0000 -3.3670 1.0920 6.0290 48 61 63 64 0 61 O33 O_HYD 0 0.0000 -4.5900 0.3540 6.0570 60 62 0 0 0 62 HO33 H_OXY 0 0.0000 -4.5310 -0.3100 5.3580 61 0 0 0 0 63 HC32 H_ALI 0 0.0000 -3.3870 1.8590 6.8040 60 0 0 0 0 64 C34 C_BYL 0 0.0000 -2.2110 0.1580 6.2760 60 65 66 0 0 65 O35 O_BYL 0 0.0000 -2.3870 -1.0410 6.2630 64 0 0 0 0 66 N36 N_AMI 0 0.0000 -0.9800 0.6550 6.5120 64 67 68 0 0 67 HN36 H_AMI 0 0.0000 -0.8280 1.6120 6.4700 66 0 0 0 0 68 C37 C_ALI 0 0.0000 0.1260 -0.2490 6.8330 66 69 70 72 0 69 H371 H_ALI 0 0.0000 -0.1110 -0.8060 7.7390 68 0 0 0 71 70 H372 H_ALI 0 0.0000 0.2770 -0.9440 6.0070 68 0 0 0 71 71 Q6 PSEUD 0 0.0000 0.0830 -0.8750 6.8730 0 0 0 0 0 72 C38 C_ALI 0 0.0000 1.4020 0.5650 7.0540 68 73 74 76 0 73 H381 H_ALI 0 0.0000 1.6390 1.1220 6.1480 72 0 0 0 75 74 H382 H_ALI 0 0.0000 1.2510 1.2600 7.8790 72 0 0 0 75 75 Q7 PSEUD 0 0.0000 1.4450 1.1910 7.0135 0 0 0 0 0 76 C39 C_BYL 0 0.0000 2.5410 -0.3650 7.3830 72 77 78 0 0 77 O40 O_BYL 0 0.0000 2.3500 -1.5610 7.4360 76 0 0 0 0 78 N41 N_AMI 0 0.0000 3.7710 0.1320 7.6190 76 79 80 0 0 79 HN41 H_AMI 0 0.0000 3.9230 1.0890 7.5770 78 0 0 0 0 80 C42 C_ALI 0 0.0000 4.8780 -0.7720 7.9400 78 81 82 84 0 81 H421 H_ALI 0 0.0000 4.6410 -1.3290 8.8460 80 0 0 0 83 82 H422 H_ALI 0 0.0000 5.0290 -1.4680 7.1140 80 0 0 0 83 83 Q8 PSEUD 0 0.0000 4.8350 -1.3985 7.9800 0 0 0 0 0 84 C43 C_ALI 0 0.0000 6.1540 0.0410 8.1610 80 85 86 88 0 85 H431 H_ALI 0 0.0000 6.3910 0.5990 7.2550 84 0 0 0 87 86 H432 H_ALI 0 0.0000 6.0030 0.7370 8.9860 84 0 0 0 87 87 Q9 PSEUD 0 0.0000 6.1970 0.6680 8.1205 0 0 0 0 0 88 S44 S_RED 0 0.0000 7.5250 -1.0780 8.5580 84 89 0 0 0 89 HS44 H_SUL 0 0.0000 8.5190 -0.1850 8.7090 88 0 0 0 0