REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL RESIDUE IPN 13 39 1 39 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 4 5 25 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 2 4 13 14 25 7 CHI7 0 0 0.0000 4 13 14 15 22 8 CHI8 0 0 0.0000 13 14 15 16 19 9 PHI1 0 0 0.0000 2 1 29 36 0 10 CHI9 0 0 0.0000 1 29 30 31 35 11 CHI10 0 0 0.0000 29 30 32 33 35 12 CHI11 0 0 0.0000 30 32 33 34 34 13 PHI2 0 0 0.0000 1 29 36 38 0 1 C8' C_ALI 0 0.0000 1.4320 0.7010 0.6970 2 26 27 29 0 2 C7' C_BYL 0 0.0000 2.1820 -0.2670 -0.1810 1 3 4 0 0 3 O7' O_BYL 0 0.0000 1.6310 -0.7710 -1.1370 2 0 0 0 0 4 N4' N_AMO 0 0.0000 3.4650 -0.5740 0.0960 2 5 13 0 0 5 C5' C_ALI 0 0.0000 4.0950 -0.0580 1.3140 4 6 10 11 0 6 C' C_BYL 0 0.0000 4.8390 1.2130 0.9950 5 7 8 0 0 7 O1' O_BYL 0 0.0000 4.7680 1.6930 -0.1120 6 0 0 0 0 8 O2' O_HYD 0 0.0000 5.5800 1.8120 1.9400 6 9 0 0 0 9 HO2' H_OXY 0 0.0000 6.0580 2.6280 1.7350 8 0 0 0 0 10 H5'1 H_ALI 0 0.0000 3.3280 0.1480 2.0610 5 0 0 0 12 11 H5'2 H_ALI 0 0.0000 4.7920 -0.7990 1.7040 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.0600 -0.3255 1.8825 0 0 0 0 0 13 C3' C_ALI 0 0.0000 4.2290 -1.4240 -0.8200 4 14 23 24 0 14 C2' C_ALI 0 0.0000 4.0590 -2.8900 -0.4180 13 15 20 21 0 15 N1' N_AMO 0 0.0000 4.8260 -3.7420 -1.3370 14 16 17 18 0 16 H1'1 H_AMI 0 0.0000 4.7140 -4.7090 -1.0720 15 0 0 0 19 17 H1'2 H_AMI 0 0.0000 5.8020 -3.4910 -1.2920 15 0 0 0 19 18 H1'3 H_AMI 0 0.0000 4.4880 -3.6100 -2.2790 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 5.0013 -3.9367 -1.5477 0 0 0 0 0 20 H2'1 H_ALI 0 0.0000 3.0050 -3.1600 -0.4660 14 0 0 0 22 21 H2'2 H_ALI 0 0.0000 4.4250 -3.0320 0.5990 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.7150 -3.0960 0.0665 0 0 0 0 0 23 H3'1 H_ALI 0 0.0000 5.2840 -1.1530 -0.7720 13 0 0 0 25 24 H3'2 H_ALI 0 0.0000 3.8640 -1.2810 -1.8370 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 4.5740 -1.2170 -1.3045 0 0 0 0 0 26 H8'1 H_ALI 0 0.0000 1.3170 0.2750 1.6930 1 0 0 0 28 27 H8'2 H_ALI 0 0.0000 1.9890 1.6360 0.7640 1 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.6530 0.9555 1.2285 0 0 0 0 0 29 N1 N_AMI 0 0.0000 0.1100 0.9600 0.1210 1 30 36 0 0 30 C2 C_BYL 0 0.0000 -0.0510 1.9760 -0.7470 29 31 32 0 0 31 O2 O_BYL 0 0.0000 0.9050 2.6650 -1.0480 30 0 0 0 0 32 N3 N_AMO 0 0.0000 -1.2530 2.2330 -1.2960 30 33 35 0 0 33 C4 C_BYL 0 0.0000 -2.3230 1.4780 -0.9730 32 34 38 0 0 34 O4 O_BYL 0 0.0000 -3.4120 1.7130 -1.4650 33 0 0 0 0 35 HN3 H_AMI 0 0.0000 -1.3510 2.9660 -1.9230 32 0 0 0 0 36 C6 C_BYL 0 0.0000 -0.9500 0.1710 0.4750 29 37 38 0 0 37 H6 H_ALI 0 0.0000 -0.8130 -0.6400 1.1750 36 0 0 0 0 38 C5 C_BYL 0 0.0000 -2.1680 0.4100 -0.0570 33 36 39 0 0 39 I5 X_XXX 0 0.0000 -3.8080 -0.7840 0.4690 38 0 0 0 0