REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one RESIDUE QEI 8 37 1 37 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 13 6 PHI1 0 0 0.0000 2 1 15 17 0 7 PHI2 0 0 0.0000 1 15 17 21 0 8 PHI3 0 0 0.0000 15 17 21 35 0 1 C1 C_ALI 0 0.0000 -2.6570 -0.1480 0.3130 2 10 14 15 0 2 C2 C_ALI 0 0.0000 -3.6380 -0.3420 -0.8650 1 3 7 9 0 3 C4 C_ALI 0 0.0000 -4.6140 0.8390 -0.6490 2 4 6 11 0 4 O2 O_HYD 0 0.0000 -5.7470 0.4150 0.1100 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 -6.3930 1.1150 0.2770 4 0 0 0 0 6 H4 H_ALI 0 0.0000 -4.9300 1.2510 -1.6070 3 0 0 0 0 7 O1 O_HYD 0 0.0000 -4.3190 -1.5940 -0.7660 2 8 0 0 0 8 HO1 H_OXY 0 0.0000 -4.9450 -1.7600 -1.4840 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -3.1230 -0.2530 -1.8220 2 0 0 0 0 10 C3 C_BYL 0 0.0000 -2.7470 1.3230 0.6500 1 11 13 0 0 11 C5 C_BYL 0 0.0000 -3.8140 1.8610 0.1250 3 10 12 0 0 12 H5 H_ALI 0 0.0000 -4.0890 2.8990 0.2310 11 0 0 0 0 13 H3 H_ALI 0 0.0000 -2.0230 1.8580 1.2470 10 0 0 0 0 14 H1 H_ALI 0 0.0000 -2.9640 -0.7520 1.1670 1 0 0 0 0 15 N1 N_AMI 0 0.0000 -1.2900 -0.4960 -0.0960 1 16 17 0 0 16 HN1 H_AMI 0 0.0000 -1.2960 -1.2210 -0.7990 15 0 0 0 0 17 C6 C_ALI 0 0.0000 -0.4780 -0.8930 1.0620 15 18 19 21 0 18 H6 H_ALI 0 0.0000 -0.4310 -0.0680 1.7730 17 0 0 0 20 19 H6A H_ALI 0 0.0000 -0.9310 -1.7610 1.5430 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.6810 -0.9145 1.6580 0 0 0 0 0 21 C7 C_ARO 0 0.0000 0.9140 -1.2430 0.6040 17 22 35 0 0 22 C8 C_ARO 0 0.0000 1.4050 -2.4770 0.4000 21 23 34 0 0 23 N2 N_AMO 0 0.0000 2.7130 -2.3910 -0.0080 22 24 33 0 0 24 C10 C_ARO 0 0.0000 3.0940 -1.0840 -0.0860 23 25 35 0 0 25 N3 N_AMO 0 0.0000 4.2370 -0.4730 -0.4330 24 26 0 0 0 26 C12 C_BYL 0 0.0000 4.3400 0.8360 -0.4210 25 27 31 0 0 27 N5 N_AMO 0 0.0000 5.5310 1.4120 -0.7850 26 28 29 0 0 28 HN5 H_AMI 0 0.0000 6.2800 0.8530 -1.0460 27 0 0 0 30 29 HN5A H_AMI 0 0.0000 5.6240 2.3770 -0.7830 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 5.9520 1.6150 -0.9145 0 0 0 0 0 31 N4 N_AMO 0 0.0000 3.3010 1.6420 -0.0590 26 32 36 0 0 32 HN4 H_AMI 0 0.0000 3.4130 2.6050 -0.0620 31 0 0 0 0 33 HN2 H_AMI 0 0.0000 3.2800 -3.1490 -0.2170 23 0 0 0 0 34 H8 H_ALI 0 0.0000 0.8560 -3.3960 0.5410 22 0 0 0 0 35 C9 C_ARO 0 0.0000 1.9920 -0.3050 0.2950 21 24 36 0 0 36 C11 C_BYL 0 0.0000 2.1160 1.1010 0.3040 31 35 37 0 0 37 O3 O_BYL 0 0.0000 1.1790 1.8100 0.6290 36 0 0 0 0