REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE S4A 10 39 1 39 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 36 0 6 CHI2 0 0 0.0000 8 12 13 14 34 7 CHI3 0 0 0.0000 12 13 14 15 34 8 CHI4 0 0 0.0000 13 14 30 31 33 9 PHI5 0 0 0.0000 8 12 36 38 0 10 PHI6 0 0 0.0000 12 36 38 39 0 1 O3P O_HYD 0 0.0000 3.0130 2.5900 -0.9140 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 3.6050 3.3480 -1.0160 1 0 0 0 0 3 P P_ALI 0 0.0000 3.6540 1.3660 -0.0870 1 4 6 7 0 4 O1P O_HYD 0 0.0000 4.9730 0.8390 -0.8450 3 5 0 0 0 5 HO1P H_OXY 0 0.0000 4.8100 0.5220 -1.7440 4 0 0 0 0 6 O2P O_XXX 0 0.0000 4.0160 1.8240 1.2720 3 0 0 0 0 7 O5' O_EST 0 0.0000 2.5820 0.1690 0.0180 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.8120 -1.0170 0.7800 7 9 10 12 0 9 H15' H_ALI 0 0.0000 3.6950 -1.5290 0.3970 8 0 0 0 11 10 H25' H_ALI 0 0.0000 2.9690 -0.7530 1.8250 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.3320 -1.1410 1.1110 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.5970 -1.9410 0.6640 8 13 35 36 0 13 S4' S_RED 0 0.0000 0.1090 -1.1550 1.3940 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -1.0850 -2.0670 0.3340 13 15 30 34 0 15 N9 N_AMO 0 0.0000 -2.3160 -1.2940 0.1530 14 16 27 0 0 16 C4 C_ARO 0 0.0000 -2.4130 0.0730 0.0810 15 17 20 0 0 17 N3 N_AMO 0 0.0000 -1.5480 1.0800 0.1440 16 18 0 0 0 18 C2 C_ARO 0 0.0000 -1.9590 2.3250 0.0380 17 19 22 0 0 19 H2 H_ALI 0 0.0000 -1.2300 3.1200 0.0940 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -3.7770 0.3550 -0.1010 16 21 28 0 0 21 C6 C_ARO 0 0.0000 -4.1680 1.7010 -0.2080 20 22 23 0 0 22 N1 N_AMO 0 0.0000 -3.2300 2.6400 -0.1330 18 21 0 0 0 23 N6 N_AMO 0 0.0000 -5.4970 2.0400 -0.3870 21 24 25 0 0 24 H1N6 H_AMI 0 0.0000 -6.1720 1.3460 -0.4400 23 0 0 0 26 25 H2N6 H_AMI 0 0.0000 -5.7540 2.9730 -0.4600 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -5.9630 2.1595 -0.4500 0 0 0 0 0 27 C8 C_ARO 0 0.0000 -3.5740 -1.8010 0.0190 15 28 29 0 0 28 N7 N_AMO 0 0.0000 -4.4300 -0.8310 -0.1300 20 27 0 0 0 29 H8 H_ALI 0 0.0000 -3.8240 -2.8510 0.0340 27 0 0 0 0 30 C2' C_ALI 0 0.0000 -0.3190 -2.1980 -0.9990 14 31 32 36 0 31 H12' H_ALI 0 0.0000 -0.5720 -3.1530 -1.4590 30 0 0 0 33 32 H22' H_ALI 0 0.0000 -0.6310 -1.3930 -1.6650 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.6015 -2.2730 -1.5620 0 0 0 0 0 34 H1' H_ALI 0 0.0000 -1.3020 -3.0500 0.7530 14 0 0 0 0 35 H4' H_ALI 0 0.0000 1.7980 -2.9020 1.1370 12 0 0 0 0 36 C3' C_ALI 0 0.0000 1.1910 -2.1260 -0.8120 12 30 37 38 0 37 H3' H_ALI 0 0.0000 1.5800 -1.2880 -1.3920 36 0 0 0 0 38 O3' O_HYD 0 0.0000 1.7730 -3.3340 -1.3050 36 39 0 0 0 39 HO3' H_OXY 0 0.0000 1.5650 -3.5230 -2.2300 38 0 0 0 0