REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[AMINO (4-{(3AS,4R,8AS,8BR)-1,3-DIOXO-2- [3-(TRIMETHYLAMMONIO) PROPYL]DECAHYDROPYRROLO[3,4-A] PYRROLIZIN-4-YL}PHENYL) METHYLENE]AMMONIUM" RESIDUE A784 20 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 34 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 34 10 PHI1 0 0 0.0000 1 2 35 52 0 11 CHI10 0 0 0.0000 2 35 36 37 50 12 CHI11 0 0 0.0000 35 36 37 38 40 13 CHI12 0 0 0.0000 35 36 41 42 49 14 CHI13 0 0 0.0000 36 41 42 43 49 15 CHI14 0 0 0.0000 41 42 43 44 46 16 PHI2 0 0 0.0000 2 35 52 54 0 17 PHI3 0 0 0.0000 35 52 54 56 0 18 PHI4 0 0 0.0000 52 54 56 71 0 19 CHI15 0 0 0.0000 58 59 60 61 66 20 CHI16 0 0 0.0000 59 60 63 64 66 1 O18 O_BYL 0 0.0000 2.0100 2.7880 -1.0380 2 0 0 0 0 2 C11 C_BYL 0 0.0000 1.2370 2.1680 -0.3400 1 3 35 0 0 3 N12 N_AMO 0 0.0000 1.2290 0.8380 -0.1870 2 4 33 0 0 4 C19 C_ALI 0 0.0000 2.1810 -0.0430 -0.8670 3 5 30 31 0 5 C21 C_ALI 0 0.0000 3.4220 -0.2270 0.0090 4 6 27 28 0 6 C23 C_ALI 0 0.0000 4.4160 -1.1480 -0.7010 5 7 24 25 0 7 N29 N_AMO 0 0.0000 5.6070 -1.3250 0.1400 6 8 13 18 0 8 C32 C_ALI 0 0.0000 5.2160 -1.9240 1.4230 7 9 10 11 0 9 H321 H_ALI 0 0.0000 4.5070 -1.2680 1.9300 8 0 0 0 12 10 H322 H_ALI 0 0.0000 4.7500 -2.8930 1.2450 8 0 0 0 12 11 H323 H_ALI 0 0.0000 6.0990 -2.0550 2.0480 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.1187 -2.0720 1.7410 0 0 0 0 23 13 C31 C_ALI 0 0.0000 6.2350 -0.0190 0.3810 7 14 15 16 0 14 H311 H_ALI 0 0.0000 7.1190 -0.1500 1.0050 13 0 0 0 17 15 H312 H_ALI 0 0.0000 6.5250 0.4260 -0.5710 13 0 0 0 17 16 H313 H_ALI 0 0.0000 5.5270 0.6370 0.8870 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.3903 0.3043 0.4403 0 0 0 0 23 18 C30 C_ALI 0 0.0000 6.5620 -2.2090 -0.5420 7 19 20 21 0 19 H301 H_ALI 0 0.0000 6.0960 -3.1780 -0.7200 18 0 0 0 22 20 H302 H_ALI 0 0.0000 6.8520 -1.7640 -1.4940 18 0 0 0 22 21 H303 H_ALI 0 0.0000 7.4450 -2.3400 0.0830 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 6.7977 -2.4273 -0.7103 0 0 0 0 23 23 QQA PSEUD 0 0.0000 6.1022 -1.3983 0.4903 0 0 0 0 0 24 H231 H_ALI 0 0.0000 4.7060 -0.7040 -1.6530 6 0 0 0 26 25 H232 H_ALI 0 0.0000 3.9500 -2.1170 -0.8790 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 4.3280 -1.4105 -1.2660 0 0 0 0 0 27 H211 H_ALI 0 0.0000 3.1310 -0.6720 0.9610 5 0 0 0 29 28 H212 H_ALI 0 0.0000 3.8880 0.7420 0.1880 5 0 0 0 29 29 Q5 PSEUD 0 0.0000 3.5095 0.0350 0.5745 0 0 0 0 0 30 H191 H_ALI 0 0.0000 2.4720 0.4010 -1.8190 4 0 0 0 32 31 H192 H_ALI 0 0.0000 1.7150 -1.0120 -1.0450 4 0 0 0 32 32 Q6 PSEUD 0 0.0000 2.0935 -0.3055 -1.4320 0 0 0 0 0 33 C6 C_BYL 0 0.0000 0.2770 0.3800 0.6340 3 34 52 0 0 34 O13 O_BYL 0 0.0000 0.0810 -0.7880 0.8970 33 0 0 0 0 35 C5 C_ALI 0 0.0000 0.1320 2.7750 0.4940 2 36 51 52 0 36 C7 C_ALI 0 0.0000 -0.9450 3.3620 -0.4400 35 37 41 50 0 37 C14 C_ALI 0 0.0000 -1.7860 4.3790 0.3560 36 38 39 43 0 38 H141 H_ALI 0 0.0000 -1.5870 4.2790 1.4230 37 0 0 0 40 39 H142 H_ALI 0 0.0000 -1.5640 5.3930 0.0240 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 -1.5755 4.8360 0.7235 0 0 0 0 0 41 N3 N_AMO 0 0.0000 -1.8620 2.2180 -0.7240 36 42 54 0 0 42 C8 C_ALI 0 0.0000 -3.1940 2.8450 -0.9320 41 43 47 48 0 43 C15 C_ALI 0 0.0000 -3.2560 4.0300 0.0530 37 42 44 45 0 44 H151 H_ALI 0 0.0000 -3.7710 3.7350 0.9680 43 0 0 0 46 45 H152 H_ALI 0 0.0000 -3.7590 4.8790 -0.4080 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 -3.7650 4.3070 0.2800 0 0 0 0 0 47 H8C1 H_ALI 0 0.0000 -3.9890 2.1320 -0.7150 42 0 0 0 49 48 H8C2 H_ALI 0 0.0000 -3.2770 3.2030 -1.9580 42 0 0 0 49 49 Q9 PSEUD 0 0.0000 -3.6330 2.6675 -1.3365 0 0 0 0 0 50 H7 H_ALI 0 0.0000 -0.5200 3.7920 -1.3470 36 0 0 0 0 51 H5 H_ALI 0 0.0000 0.5020 3.5040 1.2150 35 0 0 0 0 52 C2 C_ALI 0 0.0000 -0.5260 1.5430 1.1700 33 35 53 54 0 53 H2 H_ALI 0 0.0000 -0.5320 1.5990 2.2590 52 0 0 0 0 54 C1 C_ALI 0 0.0000 -1.9480 1.5030 0.5700 41 52 55 56 0 55 H1 H_ALI 0 0.0000 -2.6390 2.0150 1.2410 54 0 0 0 0 56 C4 C_ARO 0 0.0000 -2.3890 0.0780 0.3530 54 57 71 0 0 57 C10 C_ARO 0 0.0000 -3.2610 -0.5170 1.2470 56 58 70 0 0 58 C17 C_ARO 0 0.0000 -3.6670 -1.8210 1.0540 57 59 69 0 0 59 C20 C_ARO 0 0.0000 -3.1980 -2.5390 -0.0450 58 60 67 0 0 60 C22 C_BYL 0 0.0000 -3.6310 -3.9400 -0.2580 59 61 63 0 0 61 N25 N_AMO 0 0.0000 -4.4510 -4.5030 0.5820 60 62 0 0 0 62 H25 H_AMI 0 0.0000 -4.7340 -5.4200 0.4430 61 0 0 0 0 63 N24 N_AMO 0 0.0000 -3.1650 -4.6470 -1.3450 60 64 65 0 0 64 H241 H_AMI 0 0.0000 -2.5540 -4.2270 -1.9710 63 0 0 0 66 65 H242 H_AMI 0 0.0000 -3.4480 -5.5640 -1.4850 63 0 0 0 66 66 Q10 PSEUD 0 0.0000 -3.0010 -4.8955 -1.7280 0 0 0 0 0 67 C16 C_ARO 0 0.0000 -2.3190 -1.9340 -0.9430 59 68 71 0 0 68 H16 H_ALI 0 0.0000 -1.9530 -2.4850 -1.7960 67 0 0 0 74 69 H17 H_ALI 0 0.0000 -4.3480 -2.2850 1.7530 58 0 0 0 74 70 H10 H_ALI 0 0.0000 -3.6230 0.0400 2.0990 57 0 0 0 73 71 C9 C_ARO 0 0.0000 -1.9240 -0.6270 -0.7420 56 67 72 0 0 72 H9 H_ALI 0 0.0000 -1.2440 -0.1570 -1.4370 71 0 0 0 73 73 Q11 PSEUD 0 0.0000 -2.4335 -0.0585 0.3310 0 0 0 0 75 74 Q12 PSEUD 0 0.0000 -3.1505 -2.3850 -0.0215 0 0 0 0 75 75 QQB PSEUD 0 0.0000 -2.7920 -1.2218 0.1547 0 0 0 0 0