REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIHYDROXY-2-[(METHYLSULFANYL)METHYL]-5-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)PYRROLIDINIUM RESIDUE MTI 10 40 1 40 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 21 0 4 CHI1 0 0 0.0000 7 11 12 13 19 5 CHI2 0 0 0.0000 11 12 13 14 16 6 CHI3 0 0 0.0000 12 13 14 15 15 7 CHI4 0 0 0.0000 11 12 17 18 18 8 PHI4 0 0 0.0000 7 11 21 25 0 9 PHI5 0 0 0.0000 11 21 25 27 0 10 PHI6 0 0 0.0000 21 25 27 35 0 1 CS C_ALI 0 0.0000 5.7470 -2.1800 0.0400 2 3 4 6 0 2 HS1 H_ALI 0 0.0000 5.3030 -2.7490 0.8570 1 0 0 0 5 3 HS2 H_ALI 0 0.0000 6.2800 -2.8580 -0.6270 1 0 0 0 5 4 HS3 H_ALI 0 0.0000 6.4440 -1.4460 0.4450 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.0090 -2.3510 0.2250 0 0 0 0 0 6 S5' S_RED 0 0.0000 4.4390 -1.3270 -0.8840 1 7 0 0 0 7 C5' C_ALI 0 0.0000 3.7410 -0.2980 0.4370 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 3.3720 -0.9370 1.2390 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 4.5130 0.3660 0.8270 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.9425 -0.2855 1.0330 0 0 0 0 0 11 C4' C_ALI 0 0.0000 2.5870 0.5360 -0.1230 7 12 20 21 0 12 C3' C_ALI 0 0.0000 1.9900 1.4520 0.9750 11 13 17 19 0 13 C2' C_ALI 0 0.0000 0.5490 1.7010 0.4700 12 14 16 25 0 14 O2' O_HYD 0 0.0000 0.4770 2.9490 -0.2230 13 15 0 0 0 15 H2' H_OXY 0 0.0000 0.6710 3.6400 0.4250 14 0 0 0 0 16 H1 H_ALI 0 0.0000 -0.1530 1.6910 1.3030 13 0 0 0 0 17 O3' O_HYD 0 0.0000 2.7130 2.6810 1.0700 12 18 0 0 0 18 H2 H_OXY 0 0.0000 2.2450 3.2310 1.7130 17 0 0 0 0 19 H3' H_ALI 0 0.0000 1.9780 0.9380 1.9370 12 0 0 0 0 20 H4' H_ALI 0 0.0000 2.9190 1.1270 -0.9770 11 0 0 0 0 21 N4' N_AMI 0 0.0000 1.4450 -0.3350 -0.5020 11 22 23 25 0 22 H4'1 H_AMI 0 0.0000 1.5910 -0.7180 -1.4240 21 0 0 0 24 23 H4'2 H_AMI 0 0.0000 1.3380 -1.0800 0.1710 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.4645 -0.8990 -0.6265 0 0 0 0 0 25 C1' C_ALI 0 0.0000 0.2520 0.5370 -0.4940 13 21 26 27 0 26 H1' H_ALI 0 0.0000 0.0670 0.9230 -1.4970 25 0 0 0 0 27 C9 C_ARO 0 0.0000 -0.9480 -0.2380 -0.0140 25 28 35 0 0 28 C8 C_ARO 0 0.0000 -0.9240 -1.3270 0.7810 27 29 34 0 0 29 N7 N_AMO 0 0.0000 -2.1970 -1.7540 1.0030 28 30 33 0 0 30 C5 C_ARO 0 0.0000 -3.0660 -0.9230 0.3350 29 31 35 0 0 31 C6 C_ARO 0 0.0000 -4.4690 -0.8730 0.2000 30 32 38 0 0 32 O6 O_BYL 0 0.0000 -5.1790 -1.6970 0.7510 31 0 0 0 0 33 HN7 H_AMI 0 0.0000 -2.4500 -2.5190 1.5430 29 0 0 0 0 34 H8 H_ALI 0 0.0000 -0.0330 -1.7880 1.1800 28 0 0 0 0 35 C4 C_ARO 0 0.0000 -2.2970 0.0500 -0.3130 27 30 36 0 0 36 N3 N_AMO 0 0.0000 -2.9150 0.9990 -1.0550 35 37 0 0 0 37 C2 C_ARO 0 0.0000 -4.2110 1.0260 -1.1650 36 38 40 0 0 38 N1 N_AMO 0 0.0000 -5.0070 0.1100 -0.5540 31 37 39 0 0 39 HN1 H_AMI 0 0.0000 -5.9700 0.1630 -0.6600 38 0 0 0 0 40 H3 H_ALI 0 0.0000 -4.6690 1.8010 -1.7620 37 0 0 0 0