REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DUP 17 46 1 46 1 PHI1 0 0 0.0000 4 11 12 22 0 2 CHI1 0 0 0.0000 11 12 13 14 20 3 CHI2 0 0 0.0000 12 13 14 15 17 4 CHI3 0 0 0.0000 13 14 15 16 16 5 PHI2 0 0 0.0000 11 12 22 23 0 6 PHI3 0 0 0.0000 12 22 23 25 0 7 PHI4 0 0 0.0000 22 23 25 29 0 8 PHI5 0 0 0.0000 23 25 29 30 0 9 PHI6 0 0 0.0000 25 29 30 34 0 10 CHI4 0 0 0.0000 29 30 32 33 33 11 PHI7 0 0 0.0000 29 30 34 36 0 12 PHI8 0 0 0.0000 30 34 36 40 0 13 CHI5 0 0 0.0000 34 36 38 39 39 14 PHI9 0 0 0.0000 34 36 40 41 0 15 PHI10 0 0 0.0000 36 40 41 45 0 16 CHI6 0 0 0.0000 40 41 43 44 44 17 PHI11 0 0 0.0000 40 41 45 46 0 1 O4 O_BYL 0 0.0000 -2.2070 -0.8980 8.1660 2 0 0 0 0 2 C4 C_ARO 0 0.0000 -1.4440 -0.5400 7.2870 1 3 7 0 0 3 N3 N_AMO 0 0.0000 -1.3140 -1.2670 6.1600 2 4 6 0 0 4 C2 C_ARO 0 0.0000 -0.4740 -0.8670 5.1870 3 5 11 0 0 5 O2 O_BYL 0 0.0000 -0.3680 -1.5340 4.1750 4 0 0 0 0 6 HN3 H_AMI 0 0.0000 -1.8310 -2.0800 6.0470 3 0 0 0 0 7 C5 C_ARO 0 0.0000 -0.6840 0.6440 7.4410 2 8 9 0 0 8 H5 H_ALI 0 0.0000 -0.7740 1.2400 8.3370 7 0 0 0 0 9 C6 C_ARO 0 0.0000 0.1540 1.0190 6.4510 7 10 11 0 0 10 H6 H_ALI 0 0.0000 0.7420 1.9200 6.5510 9 0 0 0 0 11 N1 N_AMI 0 0.0000 0.2560 0.2530 5.3220 4 9 12 0 0 12 C1' C_ALI 0 0.0000 1.1660 0.6600 4.2490 11 13 21 22 0 13 C2' C_ALI 0 0.0000 2.2290 -0.4320 4.0020 12 14 18 19 0 14 C3' C_ALI 0 0.0000 2.4320 -0.4200 2.4700 13 15 17 23 0 15 O3' O_HYD 0 0.0000 3.7820 -0.0840 2.1460 14 16 0 0 0 16 H3' H_OXY 0 0.0000 4.3390 -0.7860 2.5080 15 0 0 0 0 17 H1 H_ALI 0 0.0000 2.1660 -1.3860 2.0420 14 0 0 0 0 18 H2'1 H_ALI 0 0.0000 1.8620 -1.4040 4.3300 13 0 0 0 20 19 H2'2 H_ALI 0 0.0000 3.1600 -0.1820 4.5120 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.5110 -0.7930 4.4210 0 0 0 0 0 21 H1' H_ALI 0 0.0000 1.6450 1.6070 4.4970 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.4530 0.7710 2.9980 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.4660 0.6770 1.9690 14 22 24 25 0 24 H4' H_ALI 0 0.0000 1.9920 1.6260 1.8670 23 0 0 0 0 25 C5' C_ALI 0 0.0000 0.8350 0.2730 0.6350 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 1.6140 0.1810 -0.1210 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 0.3250 -0.6830 0.7490 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.9695 -0.2510 0.3140 0 0 0 0 0 29 O5' O_EST 0 0.0000 -0.1050 1.2700 0.2320 25 30 0 0 0 30 PA P_ALI 0 0.0000 -0.7270 0.7830 -1.1700 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -1.3940 -0.5250 -0.9860 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -1.8020 1.8650 -1.6850 30 33 0 0 0 33 H2A H_OXY 0 0.0000 -1.3280 2.7010 -1.7910 32 0 0 0 0 34 N3A N_AMI 0 0.0000 0.5040 0.6300 -2.3060 30 35 36 0 0 35 H3A H_AMI 0 0.0000 0.8590 1.5590 -2.4750 34 0 0 0 0 36 PB P_ALI 0 0.0000 -0.2190 0.1210 -3.7380 34 37 38 40 0 37 O1B O_XXX 0 0.0000 -0.8930 -1.1770 -3.5150 36 0 0 0 0 38 O2B O_HYD 0 0.0000 -1.3020 1.2140 -4.2100 36 39 0 0 0 39 H2B H_OXY 0 0.0000 -0.8220 2.0430 -4.3440 38 0 0 0 0 40 O3B O_EST 0 0.0000 0.9050 -0.0460 -4.8770 36 41 0 0 0 41 PG P_ALI 0 0.0000 0.1470 -0.5330 -6.2120 40 42 43 45 0 42 O2G O_XXX 0 0.0000 -0.8540 0.4810 -6.6080 41 0 0 0 0 43 O1G O_HYD 0 0.0000 1.2180 -0.7220 -7.3990 41 44 0 0 0 44 H1G H_OXY 0 0.0000 0.7230 -1.0130 -8.1770 43 0 0 0 0 45 O3G O_HYD 0 0.0000 -0.5920 -1.9340 -5.9280 41 46 0 0 0 46 H3G H_OXY 0 0.0000 0.0930 -2.5660 -5.6730 45 0 0 0 0