REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DH3 15 57 1 57 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 6 7 8 9 11 3 PHI2 0 0 0.0000 5 15 16 20 0 4 PHI3 0 0 0.0000 15 16 20 56 0 5 CHI2 0 0 0.0000 21 22 23 24 40 6 CHI3 0 0 0.0000 22 23 24 25 40 7 CHI4 0 0 0.0000 23 24 25 26 40 8 CHI5 0 0 0.0000 24 25 26 27 37 9 CHI6 0 0 0.0000 25 26 27 28 34 10 CHI7 0 0 0.0000 26 27 28 29 31 11 CHI8 0 0 0.0000 27 28 30 31 31 12 CHI9 0 0 0.0000 22 41 42 43 47 13 CHI10 0 0 0.0000 41 42 43 44 47 14 CHI11 0 0 0.0000 41 48 49 50 54 15 CHI12 0 0 0.0000 48 49 50 51 54 1 N4 N_AMI 0 0.0000 47.0540 0.4270 14.5440 2 3 5 0 0 2 HN41 H_AMI 0 0.0000 47.7100 1.1640 14.7090 1 0 0 0 4 3 HN42 H_AMI 0 0.0000 46.9410 -0.1110 15.3790 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 47.3255 0.5265 15.0440 0 0 0 0 0 5 C4 C_ARO 0 0.0000 47.5330 -0.4070 13.5060 1 6 15 0 0 6 N3 N_AMO 0 0.0000 46.8390 -1.5470 13.2270 5 7 0 0 0 7 C2 C_ARO 0 0.0000 47.2350 -2.4100 12.2380 6 8 12 0 0 8 N2 N_AMO 0 0.0000 46.4760 -3.5740 11.9900 7 9 10 0 0 9 HN21 H_AMI 0 0.0000 46.6830 -4.2600 11.2920 8 0 0 0 11 10 HN22 H_AMI 0 0.0000 45.7000 -3.6080 12.6190 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 46.1915 -3.9340 11.9555 0 0 0 0 0 12 N1 N_AMO 0 0.0000 48.3490 -2.1240 11.5120 7 13 0 0 0 13 C6 C_ARO 0 0.0000 49.0870 -1.0050 11.7430 12 14 15 0 0 14 H6 H_ALI 0 0.0000 49.9690 -0.8190 11.1480 13 0 0 0 0 15 C5 C_ARO 0 0.0000 48.7170 -0.0740 12.7560 5 13 16 0 0 16 C51 C_ALI 0 0.0000 49.3430 1.3010 13.2430 15 17 18 20 0 17 H511 H_ALI 0 0.0000 49.5690 1.2320 14.3170 16 0 0 0 19 18 H512 H_ALI 0 0.0000 48.6220 2.1120 13.0600 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 49.0955 1.6720 13.6885 0 0 0 0 0 20 C1' C_ARO 0 0.0000 50.6580 1.5990 12.4650 16 21 56 0 0 21 C6' C_ARO 0 0.0000 50.6800 2.0330 11.0950 20 22 55 0 0 22 C52 C_ARO 0 0.0000 51.9480 2.2720 10.4670 21 23 41 0 0 23 C53 C_XXX 0 0.0000 51.9610 2.7110 9.0510 22 24 0 0 0 24 C54 C_XXX 0 0.0000 51.9480 3.3570 8.0480 23 25 0 0 0 25 C1 C_ALI 0 0.0000 51.9470 4.1700 7.0890 24 26 38 39 0 26 C3 C_ALI 0 0.0000 51.1910 4.8120 6.2620 25 27 35 36 0 27 C7 C_ALI 0 0.0000 49.7360 4.7170 6.2320 26 28 32 33 0 28 C8 C_BYL 0 0.0000 48.3690 5.3230 6.2470 27 29 30 0 0 29 O10 O_BYL 0 0.0000 48.1090 6.2780 5.5330 28 0 0 0 0 30 O9 O_HYD 0 0.0000 47.5030 4.8670 6.9780 28 31 0 0 0 31 HO9 H_OXY 0 0.0000 46.7010 5.3650 6.8680 30 0 0 0 0 32 H71 H_ALI 0 0.0000 49.7250 4.6900 7.3320 27 0 0 0 34 33 H72 H_ALI 0 0.0000 49.6540 4.2230 5.2530 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 49.6895 4.4565 6.2925 0 0 0 0 0 35 H31 H_ALI 0 0.0000 51.4570 4.3310 5.3090 26 0 0 0 37 36 H32 H_ALI 0 0.0000 51.3990 5.8740 6.4590 26 0 0 0 37 37 Q5 PSEUD 0 0.0000 51.4280 5.1025 5.8840 0 0 0 0 0 38 H11 H_ALI 0 0.0000 52.1300 3.3680 6.3590 25 0 0 0 40 39 H12 H_ALI 0 0.0000 52.4330 5.0250 7.5830 25 0 0 0 40 40 Q6 PSEUD 0 0.0000 52.2815 4.1965 6.9710 0 0 0 0 0 41 C4' C_ARO 0 0.0000 53.1820 2.0980 11.1750 22 42 48 0 0 42 O5 O_EST 0 0.0000 54.4010 2.3470 10.5040 41 43 0 0 0 43 C5' C_ALI 0 0.0000 55.5900 1.4290 10.0560 42 44 45 46 0 44 H5'1 H_ALI 0 0.0000 55.5580 0.4860 10.6220 43 0 0 0 47 45 H5'2 H_ALI 0 0.0000 56.5430 1.9420 10.2510 43 0 0 0 47 46 H5'3 H_ALI 0 0.0000 55.5030 1.2140 8.9810 43 0 0 0 47 47 Q7 PSEUD 0 0.0000 55.8680 1.2140 9.9513 0 0 0 0 0 48 C3' C_ARO 0 0.0000 53.1380 1.6670 12.5410 41 49 56 0 0 49 O4 O_EST 0 0.0000 54.3090 1.4830 13.2710 48 50 0 0 0 50 C4B C_ALI 0 0.0000 55.1320 2.8930 13.7980 49 51 52 53 0 51 H4'1 H_ALI 0 0.0000 54.5200 3.7790 13.5760 50 0 0 0 54 52 H4'2 H_ALI 0 0.0000 56.0960 2.9720 13.2740 50 0 0 0 54 53 H4'3 H_ALI 0 0.0000 55.3080 2.8320 14.8820 50 0 0 0 54 54 Q8 PSEUD 0 0.0000 55.3080 3.1943 13.9107 0 0 0 0 0 55 H6' H_ALI 0 0.0000 49.7600 2.1770 10.5480 21 0 0 0 0 56 C2' C_ARO 0 0.0000 51.8810 1.4310 13.1520 20 48 57 0 0 57 H2' H_ALI 0 0.0000 51.8570 1.1100 14.1830 56 0 0 0 0