REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE RESIDUE MXT 15 50 1 50 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 4 5 11 3 CHI3 0 0 0.0000 2 4 5 6 8 4 CHI4 0 0 0.0000 2 1 12 13 48 5 CHI5 0 0 0.0000 1 12 13 14 16 6 CHI6 0 0 0.0000 1 12 17 18 47 7 CHI7 0 0 0.0000 12 17 18 19 43 8 CHI8 0 0 0.0000 17 18 19 20 32 9 CHI9 0 0 0.0000 18 19 20 21 21 10 CHI10 0 0 0.0000 18 19 22 23 32 11 CHI11 0 0 0.0000 19 22 23 24 27 12 CHI12 0 0 0.0000 19 22 28 29 32 13 CHI13 0 0 0.0000 17 18 34 35 38 14 CHI14 0 0 0.0000 17 18 39 40 43 15 PHI1 0 0 0.0000 2 1 49 50 0 1 N1 N_AMI 0 0.0000 -1.8090 0.0520 0.0340 2 12 49 0 0 2 C14 C_BYL 0 0.0000 -2.8040 0.8250 0.4880 1 3 4 0 0 3 O11 O_BYL 0 0.0000 -2.6640 1.8630 1.0990 2 0 0 0 0 4 C12 C_ALI 0 0.0000 -4.1300 0.1980 0.1190 2 5 9 10 0 5 C11 C_ALI 0 0.0000 -3.7260 -1.0850 -0.6360 4 6 7 49 0 6 H111 H_ALI 0 0.0000 -4.0950 -1.9690 -0.1170 5 0 0 0 8 7 H112 H_ALI 0 0.0000 -4.0950 -1.0590 -1.6620 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.0950 -1.5140 -0.8895 0 0 0 0 0 9 H121 H_ALI 0 0.0000 -4.7010 -0.0480 1.0140 4 0 0 0 11 10 H122 H_ALI 0 0.0000 -4.7010 0.8610 -0.5310 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -4.7010 0.4065 0.2415 0 0 0 0 0 12 C21 C_ALI 0 0.0000 -0.3920 0.3840 0.2290 1 13 17 48 0 13 C22 C_ALI 0 0.0000 0.2830 0.5320 -1.1340 12 14 15 22 0 14 H221 H_ALI 0 0.0000 0.1750 -0.3990 -1.6950 13 0 0 0 16 15 H222 H_ALI 0 0.0000 -0.2010 1.3370 -1.6920 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.0130 0.4690 -1.6935 0 0 0 0 0 17 C23 C_ALI 0 0.0000 0.2900 -0.7520 0.9890 12 18 45 46 0 18 C27 C_ALI 0 0.0000 1.7720 -0.4440 1.1880 17 19 34 39 0 19 N2 N_AMO 0 0.0000 2.4330 -0.0340 -0.0340 18 20 22 0 0 20 O2 O_HYD 0 0.0000 3.0840 -1.1550 -0.7120 19 21 0 0 0 21 HO21 H_OXY 0 0.0000 3.5390 -1.7650 -0.1160 20 0 0 0 0 22 C24 C_ALI 0 0.0000 1.7650 0.8540 -0.9620 13 19 23 28 0 23 C25 C_ALI 0 0.0000 1.9250 2.3190 -0.5390 22 24 25 26 0 24 H251 H_ALI 0 0.0000 2.9840 2.5760 -0.5120 23 0 0 0 27 25 H252 H_ALI 0 0.0000 1.4130 2.9620 -1.2550 23 0 0 0 27 26 H253 H_ALI 0 0.0000 1.4920 2.4610 0.4510 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.9630 2.6663 -0.4387 0 0 0 0 33 28 C26 C_ALI 0 0.0000 2.4380 0.7020 -2.3440 22 29 30 31 0 29 H261 H_ALI 0 0.0000 2.3450 -0.3310 -2.6810 28 0 0 0 32 30 H262 H_ALI 0 0.0000 1.9500 1.3630 -3.0610 28 0 0 0 32 31 H263 H_ALI 0 0.0000 3.4930 0.9650 -2.2660 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 2.5960 0.6657 -2.6693 0 0 0 0 33 33 QQA PSEUD 0 0.0000 2.2795 1.6660 -1.5540 0 0 0 0 0 34 C28 C_ALI 0 0.0000 1.9330 0.6140 2.2860 18 35 36 37 0 35 H281 H_ALI 0 0.0000 1.4940 1.5540 1.9520 34 0 0 0 38 36 H282 H_ALI 0 0.0000 1.4260 0.2780 3.1910 34 0 0 0 38 37 H283 H_ALI 0 0.0000 2.9920 0.7620 2.4960 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 1.9707 0.8647 2.5463 0 0 0 0 0 39 C29 C_ALI 0 0.0000 2.4530 -1.7350 1.6940 18 40 41 42 44 40 H291 H_ALI 0 0.0000 3.5070 -1.5390 1.8870 39 0 0 0 43 41 H292 H_ALI 0 0.0000 1.9700 -2.0630 2.6150 39 0 0 0 43 42 H293 H_ALI 0 0.0000 2.3600 -2.5150 0.9390 39 0 0 0 43 43 Q7 PSEUD 0 0.0000 2.6123 -2.0390 1.8137 0 0 0 0 0 44 QQB PSEUD 0 0.0000 2.5332 0.4392 0.8470 0 0 0 0 44 45 H231 H_ALI 0 0.0000 -0.1890 -0.8760 1.9630 17 0 0 0 47 46 H232 H_ALI 0 0.0000 0.1850 -1.6810 0.4240 17 0 0 0 47 47 Q8 PSEUD 0 0.0000 -0.0020 -1.2785 1.1935 0 0 0 0 0 48 H21 H_ALI 0 0.0000 -0.3220 1.3120 0.7900 12 0 0 0 0 49 C13 C_BYL 0 0.0000 -2.2130 -1.0500 -0.6090 1 5 50 0 0 50 O12 O_BYL 0 0.0000 -1.4830 -1.8850 -1.0990 49 0 0 0 0