REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-PHOSPHOPANTETHEINE" RESIDUE PNS 18 53 1 53 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 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 1 O23 O_HYD 0 0.0000 3.2890 -0.6620 4.8040 2 3 0 0 0 2 HOP1 H_OXY 0 0.0000 4.0130 -0.0370 4.9440 1 0 0 0 0 3 P24 P_ALI 0 0.0000 2.0940 0.1590 4.1050 1 4 6 7 0 4 O25 O_HYD 0 0.0000 2.6060 0.7630 2.7030 3 5 0 0 0 5 HOP2 H_OXY 0 0.0000 2.8730 0.0120 2.1560 4 0 0 0 0 6 O26 O_XXX 0 0.0000 1.6690 1.2640 4.9930 3 0 0 0 0 7 O27 O_EST 0 0.0000 0.8480 -0.8260 3.8400 3 8 0 0 0 8 C28 C_ALI 0 0.0000 -0.1740 -0.0420 3.2220 7 9 10 12 0 9 H282 H_ALI 0 0.0000 0.2000 0.3670 2.2840 8 0 0 0 11 10 H281 H_ALI 0 0.0000 -0.4590 0.7720 3.8870 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.1295 0.5695 3.0855 0 0 0 0 0 12 C29 C_ALI 0 0.0000 -1.3930 -0.9240 2.9420 8 13 18 24 0 13 C30 C_ALI 0 0.0000 -0.9910 -2.0680 2.0090 12 14 15 16 0 14 H303 H_ALI 0 0.0000 -0.5040 -1.6600 1.1230 13 0 0 0 17 15 H302 H_ALI 0 0.0000 -0.3040 -2.7360 2.5270 13 0 0 0 17 16 H301 H_ALI 0 0.0000 -1.8810 -2.6220 1.7100 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.8963 -2.3393 1.7867 0 0 0 0 23 18 C31 C_ALI 0 0.0000 -1.9180 -1.5000 4.2580 12 19 20 21 0 19 H313 H_ALI 0 0.0000 -2.2660 -0.6880 4.8970 18 0 0 0 22 20 H312 H_ALI 0 0.0000 -2.7440 -2.1810 4.0530 18 0 0 0 22 21 H311 H_ALI 0 0.0000 -1.1180 -2.0410 4.7630 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.0427 -1.6367 4.5710 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -1.4695 -1.9880 3.1788 0 0 0 0 0 24 C32 C_ALI 0 0.0000 -2.4870 -0.0850 2.2800 12 25 27 28 0 25 O33 O_HYD 0 0.0000 -2.9580 0.8980 3.2030 24 26 0 0 0 26 H33 H_OXY 0 0.0000 -2.1980 1.4480 3.4370 25 0 0 0 0 27 H32 H_ALI 0 0.0000 -3.3130 -0.7320 1.9860 24 0 0 0 0 28 C34 C_BYL 0 0.0000 -1.9270 0.5980 1.0590 24 29 30 0 0 29 O35 O_BYL 0 0.0000 -1.7480 1.7980 1.0650 28 0 0 0 0 30 N36 N_AMI 0 0.0000 -1.6240 -0.1220 -0.0370 28 31 32 0 0 31 H36 H_AMI 0 0.0000 -1.7160 -1.0870 -0.0240 30 0 0 0 0 32 C37 C_ALI 0 0.0000 -1.1560 0.5520 -1.2510 30 33 34 36 0 33 H372 H_ALI 0 0.0000 -1.9180 1.2500 -1.5960 32 0 0 0 35 34 H371 H_ALI 0 0.0000 -0.2370 1.0960 -1.0320 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.0775 1.1730 -1.3140 0 0 0 0 0 36 C38 C_ALI 0 0.0000 -0.8850 -0.4870 -2.3400 32 37 38 40 0 37 H382 H_ALI 0 0.0000 -0.1220 -1.1850 -1.9940 36 0 0 0 39 38 H381 H_ALI 0 0.0000 -1.8030 -1.0320 -2.5590 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.9625 -1.1085 -2.2765 0 0 0 0 0 40 C39 C_BYL 0 0.0000 -0.4030 0.2060 -3.5880 36 41 42 0 0 41 O40 O_BYL 0 0.0000 -0.2870 1.4130 -3.6040 40 0 0 0 0 42 N41 N_AMI 0 0.0000 -0.1000 -0.5150 -4.6860 40 43 44 0 0 43 H41 H_AMI 0 0.0000 -0.1930 -1.4800 -4.6720 42 0 0 0 0 44 C42 C_ALI 0 0.0000 0.3670 0.1590 -5.8990 42 45 46 48 0 45 H422 H_ALI 0 0.0000 -0.3950 0.8570 -6.2440 44 0 0 0 47 46 H421 H_ALI 0 0.0000 1.2860 0.7040 -5.6800 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 0.4455 0.7805 -5.9620 0 0 0 0 0 48 C43 C_ALI 0 0.0000 0.6380 -0.8800 -6.9880 44 49 50 52 0 49 H431 H_ALI 0 0.0000 1.4010 -1.5780 -6.6430 48 0 0 0 51 50 H432 H_ALI 0 0.0000 -0.2800 -1.4250 -7.2070 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 0.5605 -1.5015 -6.9250 0 0 0 0 0 52 S44 S_RED 0 0.0000 1.2180 -0.0450 -8.4900 48 53 0 0 0 53 H44 H_SUL 0 0.0000 1.3920 -1.1080 -9.2960 52 0 0 0 0