REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = parecoxib RESIDUE PXB 6 53 1 53 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 14 0 4 PHI4 0 0 0.0000 10 12 14 17 0 5 PHI5 0 0 0.0000 12 14 17 22 0 6 PHI6 0 0 0.0000 19 26 30 48 0 1 C1 C_ALI 0 0.0000 -4.0520 2.9210 -2.2550 2 3 4 6 0 2 H1 H_ALI 0 0.0000 -3.0050 2.8170 -2.5420 1 0 0 0 5 3 H1A H_ALI 0 0.0000 -4.6650 2.2650 -2.8720 1 0 0 0 5 4 H1B H_ALI 0 0.0000 -4.3670 3.9550 -2.4000 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.0123 3.0123 -2.6047 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -4.2180 2.5400 -0.7830 1 7 8 10 0 7 H2 H_ALI 0 0.0000 -3.6040 3.1970 -0.1660 6 0 0 0 9 8 H2A H_ALI 0 0.0000 -5.2640 2.6440 -0.4960 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.4340 2.9205 -0.3310 0 0 0 0 0 10 C4 C_BYL 0 0.0000 -3.7820 1.1110 -0.5820 6 11 12 0 0 11 O6 O_BYL 0 0.0000 -3.3790 0.4620 -1.5240 10 0 0 0 0 12 N8 N_AMI 0 0.0000 -3.8410 0.5540 0.6440 10 13 14 0 0 13 HN8 H_AMI 0 0.0000 -4.1630 1.0730 1.3970 12 0 0 0 0 14 S12 S_XXX 0 0.0000 -3.3620 -1.0150 0.8640 12 15 16 17 0 15 O14 O_XXX 0 0.0000 -3.5100 -1.2890 2.2510 14 0 0 0 0 16 O16 O_XXX 0 0.0000 -4.0020 -1.7760 -0.1500 14 0 0 0 0 17 C18 C_ARO 0 0.0000 -1.6350 -1.0870 0.5240 14 18 22 0 0 18 C24 C_ARO 0 0.0000 -1.1960 -1.3540 -0.7600 17 19 21 0 0 19 C23 C_ARO 0 0.0000 0.1560 -1.4060 -1.0330 18 20 26 0 0 20 H23 H_ALI 0 0.0000 0.4980 -1.6110 -2.0370 19 0 0 0 28 21 H24 H_ALI 0 0.0000 -1.9120 -1.5190 -1.5510 18 0 0 0 27 22 C20 C_ARO 0 0.0000 -0.7230 -0.8810 1.5430 17 23 24 0 0 23 H20 H_ALI 0 0.0000 -1.0710 -0.6760 2.5450 22 0 0 0 27 24 C21 C_ARO 0 0.0000 0.6320 -0.9350 1.2830 22 25 26 0 0 25 H21 H_ALI 0 0.0000 1.3430 -0.7740 2.0790 24 0 0 0 28 26 C22 C_ARO 0 0.0000 1.0800 -1.1990 -0.0100 19 24 30 0 0 27 Q4 PSEUD 0 0.0000 -1.4915 -1.0975 0.4970 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 0.9205 -1.1925 0.0210 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.2855 -1.1450 0.2590 0 0 0 0 0 30 C31 C_ARO 0 0.0000 2.5340 -1.2580 -0.2970 26 31 48 0 0 31 C35 C_ARO 0 0.0000 3.5250 -0.1680 -0.2450 30 32 34 0 0 32 N39 N_AMO 0 0.0000 4.6640 -0.7220 -0.5800 31 33 0 0 0 33 O37 O_EST 0 0.0000 4.5400 -1.8990 -0.8170 32 48 0 0 0 34 C42 C_ARO 0 0.0000 3.2850 1.2530 0.1100 31 35 39 0 0 35 C44 C_ARO 0 0.0000 4.2000 1.9400 0.9040 34 36 38 0 0 36 C45 C_ARO 0 0.0000 3.9710 3.2610 1.2310 35 37 41 0 0 37 H45 H_ALI 0 0.0000 4.6800 3.7950 1.8470 36 0 0 0 46 38 H44 H_ALI 0 0.0000 5.0870 1.4390 1.2640 35 0 0 0 45 39 C48 C_ARO 0 0.0000 2.1450 1.9060 -0.3550 34 40 44 0 0 40 C47 C_ARO 0 0.0000 1.9230 3.2260 -0.0170 39 41 43 0 0 41 C46 C_ARO 0 0.0000 2.8350 3.9030 0.7720 36 40 42 0 0 42 H46 H_ALI 0 0.0000 2.6600 4.9370 1.0310 41 0 0 0 0 43 H47 H_ALI 0 0.0000 1.0380 3.7310 -0.3720 40 0 0 0 46 44 H48 H_ALI 0 0.0000 1.4350 1.3800 -0.9760 39 0 0 0 45 45 Q6 PSEUD 0 0.0000 3.2610 1.4095 0.1440 0 0 0 0 47 46 Q7 PSEUD 0 0.0000 2.8590 3.7630 0.7375 0 0 0 0 47 47 QQB PSEUD 0 0.0000 3.0600 2.5863 0.4408 0 0 0 0 0 48 C33 C_ARO 0 0.0000 3.2820 -2.3350 -0.6780 30 33 49 0 0 49 C55 C_ALI 0 0.0000 2.7870 -3.7420 -0.9000 48 50 51 52 0 50 H55 H_ALI 0 0.0000 2.4820 -3.8600 -1.9400 49 0 0 0 53 51 H55A H_ALI 0 0.0000 3.5860 -4.4480 -0.6730 49 0 0 0 53 52 H55B H_ALI 0 0.0000 1.9360 -3.9340 -0.2480 49 0 0 0 53 53 Q3 PSEUD 0 0.0000 2.6680 -4.0807 -0.9537 0 0 0 0 0