REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(3AS,4R,8AS,8BR)-4-[5-(5-CHLORO-2-THIENYL)ISOXAZOL-3-YL]-1,3-DIOXOOCTAHYDROPYRROLO[3,4-A]PYRROLIZIN-2(3H)-YL]-N,N,N-TRIMETHYLPROPAN-1-AMINIUM RESIDUE BI7 23 69 1 69 1 CHI1 0 0 0.0000 1 2 3 4 51 2 CHI2 0 0 0.0000 2 3 4 5 32 3 CHI3 0 0 0.0000 3 4 5 6 29 4 CHI4 0 0 0.0000 4 5 6 7 26 5 CHI5 0 0 0.0000 5 6 7 8 22 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 6 7 13 14 17 8 CHI8 0 0 0.0000 6 7 18 19 22 9 CHI9 0 0 0.0000 2 3 33 34 51 10 CHI10 0 0 0.0000 3 33 34 35 50 11 CHI11 0 0 0.0000 33 34 35 36 49 12 CHI12 0 0 0.0000 34 35 36 37 44 13 CHI13 0 0 0.0000 35 36 37 38 44 14 CHI14 0 0 0.0000 36 37 38 39 41 15 CHI15 0 0 0.0000 34 35 45 46 48 16 PHI1 0 0 0.0000 1 2 52 54 0 17 PHI2 0 0 0.0000 2 52 54 56 0 18 PHI3 0 0 0.0000 52 54 56 58 0 19 PHI4 0 0 0.0000 54 56 58 60 0 20 PHI5 0 0 0.0000 58 60 62 67 0 21 CHI16 0 0 0.0000 62 63 64 65 65 22 PHI6 0 0 0.0000 60 62 67 68 0 23 PHI7 0 0 0.0000 62 67 68 69 0 1 O13 O_BYL 0 0.0000 -3.3790 10.1460 22.3380 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -3.9410 11.1580 21.9180 1 3 52 0 0 3 N12 N_AMO 0 0.0000 -4.9910 11.0850 21.0360 2 4 33 0 0 4 C19 C_ALI 0 0.0000 -5.8800 9.9090 21.1480 3 5 30 31 0 5 C21 C_ALI 0 0.0000 -5.5610 9.1700 19.8540 4 6 27 28 0 6 C23 C_ALI 0 0.0000 -6.3260 7.8750 19.6540 5 7 24 25 0 7 N29 N_AMO 0 0.0000 -6.0510 7.1990 18.3700 6 8 13 18 0 8 C30 C_ALI 0 0.0000 -4.6370 6.8540 18.2010 7 9 10 11 0 9 H301 H_ALI 0 0.0000 -4.4060 6.7670 17.1290 8 0 0 0 12 10 H302 H_ALI 0 0.0000 -4.0120 7.6410 18.6490 8 0 0 0 12 11 H303 H_ALI 0 0.0000 -4.4320 5.8950 18.6990 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.2833 6.7677 18.1590 0 0 0 0 23 13 C31 C_ALI 0 0.0000 -6.7910 5.9390 18.3930 7 14 15 16 0 14 H311 H_ALI 0 0.0000 -6.9770 5.6030 17.3620 13 0 0 0 17 15 H312 H_ALI 0 0.0000 -6.2020 5.1780 18.9260 13 0 0 0 17 16 H313 H_ALI 0 0.0000 -7.7510 6.0870 18.9090 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -6.9767 5.6227 18.3990 0 0 0 0 23 18 C32 C_ALI 0 0.0000 -6.5190 7.9920 17.2120 7 19 20 21 0 19 H321 H_ALI 0 0.0000 -6.6350 9.0440 17.5100 18 0 0 0 22 20 H322 H_ALI 0 0.0000 -5.7830 7.9210 16.3980 18 0 0 0 22 21 H323 H_ALI 0 0.0000 -7.4870 7.6000 16.8670 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -6.6350 8.1883 16.9250 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -5.9650 6.8596 17.8277 0 0 0 0 0 24 H231 H_ALI 0 0.0000 -6.0440 7.1870 20.4650 6 0 0 0 26 25 H232 H_ALI 0 0.0000 -7.3950 8.1340 19.6540 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 -6.7195 7.6605 20.0595 0 0 0 0 0 27 H211 H_ALI 0 0.0000 -5.8100 9.8390 19.0170 5 0 0 0 29 28 H212 H_ALI 0 0.0000 -4.4960 8.8990 19.9040 5 0 0 0 29 29 Q5 PSEUD 0 0.0000 -5.1530 9.3690 19.4605 0 0 0 0 0 30 H191 H_ALI 0 0.0000 -5.6610 9.3030 22.0400 4 0 0 0 32 31 H192 H_ALI 0 0.0000 -6.9440 10.1620 21.2680 4 0 0 0 32 32 Q6 PSEUD 0 0.0000 -6.3025 9.7325 21.6540 0 0 0 0 0 33 C11 C_BYL 0 0.0000 -5.5910 12.3290 21.0820 3 34 51 0 0 34 C5 C_ALI 0 0.0000 -4.7430 13.3810 21.7340 33 35 50 52 0 35 C7 C_ALI 0 0.0000 -5.3720 13.9770 22.9790 34 36 45 49 0 36 N3 N_AMO 0 0.0000 -4.7170 13.3720 24.1640 35 37 54 0 0 37 C8 C_ALI 0 0.0000 -4.6370 14.4120 25.2040 36 38 42 43 0 38 C15 C_ALI 0 0.0000 -4.7100 15.7650 24.5000 37 39 40 45 0 39 H151 H_ALI 0 0.0000 -5.4410 16.4180 24.9990 38 0 0 0 41 40 H152 H_ALI 0 0.0000 -3.7380 16.2790 24.5300 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 -4.5895 16.3485 24.7645 0 0 0 0 0 42 H81C H_ALI 0 0.0000 -5.4720 14.3070 25.9120 37 0 0 0 44 43 H82C H_ALI 0 0.0000 -3.7000 14.3210 25.7730 37 0 0 0 44 44 Q8 PSEUD 0 0.0000 -4.5860 14.3140 25.8425 0 0 0 0 0 45 C14 C_ALI 0 0.0000 -5.1380 15.4870 23.0620 35 38 46 47 0 46 H141 H_ALI 0 0.0000 -6.0590 16.0370 22.8170 45 0 0 0 48 47 H142 H_ALI 0 0.0000 -4.3730 15.8160 22.3440 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 -5.2160 15.9265 22.5805 0 0 0 0 0 49 H7 H_ALI 0 0.0000 -6.4530 13.7780 22.9440 35 0 0 0 0 50 H5 H_ALI 0 0.0000 -4.5540 14.2080 21.0330 34 0 0 0 0 51 O18 O_BYL 0 0.0000 -6.6970 12.5320 20.5910 33 0 0 0 0 52 C2 C_ALI 0 0.0000 -3.5440 12.5840 22.2200 2 34 53 54 0 53 H2 H_ALI 0 0.0000 -2.5580 12.7490 21.7610 52 0 0 0 0 54 C1 C_ALI 0 0.0000 -3.3790 12.9840 23.6880 36 52 55 56 0 55 H1 H_ALI 0 0.0000 -2.7590 13.8760 23.8620 54 0 0 0 0 56 C4 C_ARO 0 0.0000 -2.5260 12.0300 24.4490 54 57 58 0 0 57 N9 N_AMO 0 0.0000 -1.1850 11.9120 24.2960 56 61 0 0 0 58 C16 C_ARO 0 0.0000 -3.0640 11.1180 25.3850 56 59 60 0 0 59 H16 H_ALI 0 0.0000 -4.0960 10.9650 25.6640 58 0 0 0 0 60 C17 C_ARO 0 0.0000 -1.9190 10.4620 25.8600 58 61 62 0 0 61 O10 O_EST 0 0.0000 -0.8190 10.8700 25.1950 57 60 0 0 0 62 C20 C_ARO 0 0.0000 -1.8730 9.3760 26.7280 60 63 67 0 0 63 C22 C_ARO 0 0.0000 -2.7630 9.0540 27.7450 62 64 66 0 0 64 C24 C_ARO 0 0.0000 -2.4110 7.8370 28.3300 63 65 68 0 0 65 H24 H_ALI 0 0.0000 -2.9270 7.3610 29.1510 64 0 0 0 0 66 H22 H_ALI 0 0.0000 -3.6070 9.6590 28.0410 63 0 0 0 0 67 S1 S_RED 0 0.0000 -0.5750 8.2640 26.4200 62 68 0 0 0 68 C25 C_ARO 0 0.0000 -1.2890 7.3390 27.6830 64 67 69 0 0 69 CL1 C_XXX 0 0.0000 -0.4950 5.7740 28.1070 68 0 0 0 0