REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium" RESIDUE MT2 9 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 9 4 PHI2 0 0 0.0000 2 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 25 0 7 CHI3 0 0 0.0000 15 19 20 21 24 8 PHI5 0 0 0.0000 15 19 25 32 0 9 CHI4 0 0 0.0000 19 25 26 27 30 1 O O_BYL 0 0.0000 3.7720 -0.5170 0.7520 2 0 0 0 0 2 C C_BYL 0 0.0000 3.1570 0.2690 0.0700 1 3 5 0 0 3 OXT O_HYD 0 0.0000 3.5810 1.5370 -0.0390 2 4 0 0 0 4 H16 H_OXY 0 0.0000 4.3840 1.7750 0.4460 3 0 0 0 0 5 CA C_ALI 0 0.0000 1.9180 -0.1770 -0.6620 2 6 10 11 0 6 N N_AMO 0 0.0000 1.9260 -1.6400 -0.7920 5 7 8 0 0 7 HN H_AMI 0 0.0000 2.7000 -1.9490 -1.3610 6 0 0 0 9 8 HNA H_AMI 0 0.0000 1.9440 -2.0840 0.1140 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.3220 -2.0165 -0.6235 0 0 0 0 0 10 HA H_ALI 0 0.0000 1.8980 0.2760 -1.6530 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.6780 0.2580 0.1220 5 12 13 15 0 12 HB H_ALI 0 0.0000 0.6510 -0.2640 1.0790 11 0 0 0 14 13 HBA H_ALI 0 0.0000 0.7170 1.3340 0.2960 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6840 0.5350 0.6875 0 0 0 0 0 15 CG C_ALI 0 0.0000 -0.5790 -0.0840 -0.6800 11 16 17 19 0 16 HG H_ALI 0 0.0000 -0.5520 0.4380 -1.6370 15 0 0 0 18 17 HGA H_ALI 0 0.0000 -0.6180 -1.1590 -0.8540 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.5850 -0.3605 -1.2455 0 0 0 0 0 19 SD S_XXX 0 0.0000 -2.0490 0.4330 0.2490 15 20 25 0 0 20 CE C_ALI 0 0.0000 -2.1420 -0.7960 1.5800 19 21 22 23 0 21 HE H_ALI 0 0.0000 -1.2320 -0.7530 2.1780 20 0 0 0 24 22 HEA H_ALI 0 0.0000 -3.0030 -0.5810 2.2130 20 0 0 0 24 23 HEB H_ALI 0 0.0000 -2.2470 -1.7910 1.1490 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.1607 -1.0417 1.8467 0 0 0 0 0 25 C5+ C_ALI 0 0.0000 -3.4130 -0.0480 -0.8460 19 26 31 32 0 26 C4+ C_ALI 0 0.0000 -4.7460 0.3270 -0.1940 25 27 28 29 0 27 H4+ H_ALI 0 0.0000 -4.8440 -0.1940 0.7580 26 0 0 0 30 28 H4+A H_ALI 0 0.0000 -4.7780 1.4030 -0.0240 26 0 0 0 30 29 H4+B H_ALI 0 0.0000 -5.5660 0.0380 -0.8520 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 -5.0627 0.4157 -0.0393 0 0 0 0 0 31 H5+ H_ALI 0 0.0000 -3.3160 0.4730 -1.7980 25 0 0 0 33 32 H5+A H_ALI 0 0.0000 -3.3810 -1.1240 -1.0150 25 0 0 0 33 33 Q6 PSEUD 0 0.0000 -3.3485 -0.3255 -1.4065 0 0 0 0 0