REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(-)-7-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]TETRAHYDRO-8A-(METHOXYMETHYL)-1'-(4-PYRIDINYL)-SPIRO[5H-OXAZOLO[3,2-A]PYRAZINE-2(3H),4'-PIPERIDIN]-5-ONE" RESIDUE XMA 19 76 1 76 1 PHI1 0 0 0.0000 1 17 18 21 0 2 PHI2 0 0 0.0000 17 18 21 33 0 3 CHI1 0 0 0.0000 18 21 22 23 32 4 CHI2 0 0 0.0000 21 22 23 24 29 5 CHI3 0 0 0.0000 22 23 25 26 29 6 CHI4 0 0 0.0000 23 25 26 27 29 7 PHI3 0 0 0.0000 18 21 33 37 0 8 PHI4 0 0 0.0000 21 33 37 48 0 9 CHI5 0 0 0.0000 33 37 38 39 47 10 CHI6 0 0 0.0000 37 38 39 40 44 11 CHI7 0 0 0.0000 38 39 40 41 44 12 PHI5 0 0 0.0000 33 37 48 49 0 13 PHI6 0 0 0.0000 37 48 49 73 0 14 CHI8 0 0 0.0000 48 49 50 51 72 15 CHI9 0 0 0.0000 49 50 51 52 69 16 CHI10 0 0 0.0000 50 51 52 53 66 17 CHI11 0 0 0.0000 51 52 53 54 62 18 CHI12 0 0 0.0000 51 52 63 64 66 19 PHI7 0 0 0.0000 48 49 73 75 0 1 C1 C_ARO 0 0.0000 0.7610 0.1010 4.1920 2 16 17 0 0 2 C6 C_ARO 0 0.0000 -0.2690 0.2130 5.1410 1 3 10 0 0 3 C3 C_ARO 0 0.0000 -1.3790 -0.6640 5.0680 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.4300 -1.6270 4.0450 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.4170 -1.7030 3.1410 4 6 17 0 0 6 H5 H_ALI 0 0.0000 -0.4590 -2.4430 2.3560 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -2.2700 -2.3020 3.9770 4 0 0 0 0 8 C9 C_ARO 0 0.0000 -2.4060 -0.5560 6.0210 3 9 12 0 0 9 H9 H_ALI 0 0.0000 -3.2580 -1.2180 5.9770 8 0 0 0 0 10 C8 C_ARO 0 0.0000 -0.2160 1.1750 6.1640 2 11 15 0 0 11 C10 C_ARO 0 0.0000 -1.2300 1.2520 7.0690 10 12 14 0 0 12 C11 C_ARO 0 0.0000 -2.3220 0.3880 6.9980 8 11 13 0 0 13 CL7 C_XXX 0 0.0000 -3.5930 0.5180 8.1730 12 0 0 0 0 14 H10 H_ALI 0 0.0000 -1.1870 1.9920 7.8540 11 0 0 0 0 15 H8 H_ALI 0 0.0000 0.6220 1.8510 6.2300 10 0 0 0 0 16 H1 H_ALI 0 0.0000 1.6150 0.7600 4.2370 1 0 0 0 0 17 C2 C_ARO 0 0.0000 0.6740 -0.8390 3.2120 1 5 18 0 0 18 S12 S_XXX 0 0.0000 1.9650 -0.9720 2.0200 17 19 20 21 0 19 O13 O_XXX 0 0.0000 1.8190 -2.2580 1.4350 18 0 0 0 0 20 O14 O_XXX 0 0.0000 3.1360 -0.4890 2.6630 18 0 0 0 0 21 N18 N_AMI 0 0.0000 1.6360 0.1110 0.8110 18 22 33 0 0 22 C17 C_ALI 0 0.0000 2.0810 1.4960 0.9470 21 23 30 31 0 23 C15 C_BYL 0 0.0000 2.3330 2.1170 -0.4010 22 24 25 0 0 24 O16 O_BYL 0 0.0000 2.7490 3.2550 -0.4690 23 0 0 0 0 25 N24 N_AMO 0 0.0000 2.1050 1.4300 -1.5210 23 26 37 0 0 26 C25 C_ALI 0 0.0000 2.0920 1.9000 -2.9200 25 27 28 49 0 27 H251 H_ALI 0 0.0000 1.8760 2.9670 -2.9740 26 0 0 0 29 28 H252 H_ALI 0 0.0000 3.0310 1.6660 -3.4220 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 2.4535 2.3165 -3.1980 0 0 0 0 0 30 H171 H_ALI 0 0.0000 1.3130 2.0700 1.4670 22 0 0 0 32 31 H172 H_ALI 0 0.0000 3.0010 1.5210 1.5310 22 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.1570 1.7955 1.4990 0 0 0 0 0 33 C23 C_ALI 0 0.0000 0.9020 -0.3350 -0.3780 21 34 35 37 0 34 H231 H_ALI 0 0.0000 -0.0550 0.1830 -0.4370 33 0 0 0 36 35 H232 H_ALI 0 0.0000 0.7360 -1.4110 -0.3270 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.3405 -0.6140 -0.3820 0 0 0 0 0 37 C19 C_ALI 0 0.0000 1.7490 0.0010 -1.6100 25 33 38 48 0 38 C20 C_ALI 0 0.0000 3.0170 -0.8550 -1.6240 37 39 45 46 0 39 O21 O_EST 0 0.0000 2.6580 -2.2370 -1.6680 38 40 0 0 0 40 C22 C_ALI 0 0.0000 3.8780 -2.9810 -1.6590 39 41 42 43 0 41 H221 H_ALI 0 0.0000 3.6530 -4.0480 -1.6530 40 0 0 0 44 42 H222 H_ALI 0 0.0000 4.4590 -2.7380 -2.5490 40 0 0 0 44 43 H223 H_ALI 0 0.0000 4.4520 -2.7260 -0.7690 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 4.1880 -3.1707 -1.6570 0 0 0 0 0 45 H201 H_ALI 0 0.0000 3.6150 -0.6060 -2.5010 38 0 0 0 47 46 H202 H_ALI 0 0.0000 3.5970 -0.6590 -0.7220 38 0 0 0 47 47 Q5 PSEUD 0 0.0000 3.6060 -0.6325 -1.6115 0 0 0 0 0 48 O34 O_EST 0 0.0000 1.0020 -0.2110 -2.8130 37 49 0 0 0 49 C33 C_ALI 0 0.0000 0.9270 1.0670 -3.5020 26 48 50 73 0 50 C35 C_ALI 0 0.0000 1.1250 0.8700 -5.0010 49 51 70 71 0 51 C30 C_ALI 0 0.0000 -0.0890 0.1390 -5.5790 50 52 67 68 0 52 N27 N_AMO 0 0.0000 -1.2990 0.9370 -5.3520 51 53 63 0 0 53 C28 C_ARO 0 0.0000 -2.3580 0.2220 -5.9030 52 54 58 0 0 54 C29 C_ARO 0 0.0000 -3.3690 -0.2960 -5.0950 53 55 57 0 0 55 C26 C_ARO 0 0.0000 -4.4050 -0.9930 -5.6810 54 56 60 0 0 56 H26 H_ALI 0 0.0000 -5.1940 -1.3950 -5.0640 55 0 0 0 0 57 H29 H_ALI 0 0.0000 -3.3460 -0.1470 -4.0260 54 0 0 0 0 58 C31 C_ARO 0 0.0000 -2.4330 0.0010 -7.2790 53 59 62 0 0 59 C37 C_ARO 0 0.0000 -3.4990 -0.7110 -7.7860 58 60 61 0 0 60 N36 N_AMO 0 0.0000 -4.4400 -1.1810 -6.9880 55 59 0 0 0 61 H37 H_ALI 0 0.0000 -3.5660 -0.8860 -8.8490 59 0 0 0 0 62 H31 H_ALI 0 0.0000 -1.6680 0.3840 -7.9370 58 0 0 0 0 63 C32 C_ALI 0 0.0000 -1.5290 0.9810 -3.9040 52 64 65 73 0 64 H321 H_ALI 0 0.0000 -1.5550 -0.0340 -3.5090 63 0 0 0 66 65 H322 H_ALI 0 0.0000 -2.4820 1.4710 -3.7030 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 -2.0185 0.7185 -3.6060 0 0 0 0 0 67 H301 H_ALI 0 0.0000 -0.1960 -0.8290 -5.0910 51 0 0 0 69 68 H302 H_ALI 0 0.0000 0.0520 -0.0070 -6.6500 51 0 0 0 69 69 Q7 PSEUD 0 0.0000 -0.0720 -0.4180 -5.8705 0 0 0 0 0 70 H351 H_ALI 0 0.0000 1.2300 1.8410 -5.4850 50 0 0 0 72 71 H352 H_ALI 0 0.0000 2.0230 0.2770 -5.1750 50 0 0 0 72 72 Q8 PSEUD 0 0.0000 1.6265 1.0590 -5.3300 0 0 0 0 0 73 C38 C_ALI 0 0.0000 -0.4000 1.7620 -3.2260 49 63 74 75 0 74 H381 H_ALI 0 0.0000 -0.5760 1.7970 -2.1510 73 0 0 0 76 75 H382 H_ALI 0 0.0000 -0.3700 2.7770 -3.6240 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 -0.4730 2.2870 -2.8875 0 0 0 0 0