REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID" RESIDUE CRM 13 49 1 49 1 CHI1 0 0 0.0000 4 5 6 7 27 2 CHI2 0 0 0.0000 5 6 7 8 24 3 CHI3 0 0 0.0000 6 7 8 9 21 4 CHI4 0 0 0.0000 7 8 9 10 18 5 CHI5 0 0 0.0000 8 9 10 11 15 6 CHI6 0 0 0.0000 9 10 11 12 12 7 CHI7 0 0 0.0000 8 9 16 17 17 8 CHI8 0 0 0.0000 7 8 19 20 20 9 CHI9 0 0 0.0000 6 7 22 23 23 10 CHI10 0 0 0.0000 28 32 33 34 44 11 CHI11 0 0 0.0000 32 33 34 35 41 12 CHI12 0 0 0.0000 33 34 35 36 38 13 CHI13 0 0 0.0000 34 35 36 37 37 1 C2 C_ARO 0 0.0000 3.6790 -0.0450 0.1700 2 3 48 0 0 2 O15 O_BYL 0 0.0000 4.5870 -0.0280 0.9780 1 0 0 0 0 3 N3 N_AMO 0 0.0000 2.4640 0.3790 0.5540 1 4 47 0 0 4 C4 C_ARO 0 0.0000 1.4100 0.3790 -0.3170 3 5 30 0 0 5 N10 N_AMO 0 0.0000 0.1760 0.7960 0.0680 4 6 28 0 0 6 C17 C_ALI 0 0.0000 -0.0560 1.2660 1.4360 5 7 25 26 0 7 C18 C_ALI 0 0.0000 -0.4720 0.0860 2.3170 6 8 22 24 0 8 C20 C_ALI 0 0.0000 -0.7140 0.5760 3.7460 7 9 19 21 0 9 C22 C_ALI 0 0.0000 -1.1300 -0.6030 4.6260 8 10 16 18 0 10 C25 C_ALI 0 0.0000 -1.3720 -0.1130 6.0550 9 11 13 14 0 11 O26 O_HYD 0 0.0000 -1.7610 -1.2150 6.8770 10 12 0 0 0 12 H26 H_OXY 0 0.0000 -1.9030 -0.8630 7.7670 11 0 0 0 0 13 H251 H_ALI 0 0.0000 -2.1650 0.6350 6.0530 10 0 0 0 15 14 H252 H_ALI 0 0.0000 -0.4570 0.3280 6.4480 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.3110 0.4815 6.2505 0 0 0 0 0 16 O23 O_HYD 0 0.0000 -2.3310 -1.1820 4.1110 9 17 0 0 0 17 H23 H_OXY 0 0.0000 -3.0040 -0.4880 4.1260 16 0 0 0 0 18 H22 H_ALI 0 0.0000 -0.3380 -1.3510 4.6290 9 0 0 0 0 19 O21 O_HYD 0 0.0000 0.4860 1.1550 4.2610 8 20 0 0 0 20 H21 H_OXY 0 0.0000 1.1590 0.4610 4.2460 19 0 0 0 0 21 H20 H_ALI 0 0.0000 -1.5060 1.3250 3.7430 8 0 0 0 0 22 O19 O_HYD 0 0.0000 -1.6720 -0.4920 1.8020 7 23 0 0 0 23 H19 H_OXY 0 0.0000 -2.3460 0.2010 1.8170 22 0 0 0 0 24 H18 H_ALI 0 0.0000 0.3200 -0.6620 2.3190 7 0 0 0 0 25 H171 H_ALI 0 0.0000 -0.8480 2.0150 1.4340 6 0 0 0 27 26 H172 H_ALI 0 0.0000 0.8590 1.7080 1.8290 6 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.0055 1.8615 1.6315 0 0 0 0 0 28 C9 C_ARO 0 0.0000 -0.8320 0.7770 -0.8300 5 29 32 0 0 29 O16 O_BYL 0 0.0000 -1.9450 1.1530 -0.5070 28 0 0 0 0 30 C5 C_ARO 0 0.0000 1.6090 -0.0710 -1.6260 4 31 45 0 0 31 N7 N_AMO 0 0.0000 0.6010 -0.0830 -2.5020 30 32 0 0 0 32 C8 C_ARO 0 0.0000 -0.5900 0.3210 -2.1480 28 31 33 0 0 33 C11 C_ALI 0 0.0000 -1.7160 0.3000 -3.1490 32 34 42 43 0 34 C12 C_ALI 0 0.0000 -1.1980 -0.2310 -4.4870 33 35 39 40 0 35 C13 C_BYL 0 0.0000 -2.3230 -0.2520 -5.4890 34 36 38 0 0 36 O28 O_HYD 0 0.0000 -2.1000 -0.6840 -6.7400 35 37 0 0 0 37 H28 H_OXY 0 0.0000 -2.8220 -0.6970 -7.3830 36 0 0 0 0 38 O27 O_BYL 0 0.0000 -3.4270 0.1200 -5.1660 35 0 0 0 0 39 H121 H_ALI 0 0.0000 -0.4000 0.4150 -4.8510 34 0 0 0 41 40 H122 H_ALI 0 0.0000 -0.8130 -1.2420 -4.3520 34 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.6065 -0.4135 -4.6015 0 0 0 0 0 42 H111 H_ALI 0 0.0000 -2.5140 -0.3460 -2.7860 33 0 0 0 44 43 H112 H_ALI 0 0.0000 -2.1010 1.3110 -3.2850 33 0 0 0 44 44 Q4 PSEUD 0 0.0000 -2.3075 0.4825 -3.0355 0 0 0 0 0 45 C6 C_ARO 0 0.0000 2.9570 -0.5220 -2.0070 30 46 48 0 0 46 O14 O_BYL 0 0.0000 3.1860 -0.9240 -3.1330 45 0 0 0 0 47 H3 H_AMI 0 0.0000 2.3320 0.6900 1.4640 3 0 0 0 0 48 N1 N_AMI 0 0.0000 3.9310 -0.4880 -1.0720 1 45 49 0 0 49 H1 H_AMI 0 0.0000 4.8250 -0.7850 -1.3020 48 0 0 0 0