REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DMB 7 36 1 36 1 CHI1 0 0 0.0000 1 2 5 6 8 2 CHI2 0 0 0.0000 2 5 7 8 8 3 PHI1 0 0 0.0000 2 1 15 16 0 4 PHI2 0 0 0.0000 15 16 17 26 0 5 CHI3 0 0 0.0000 18 19 20 21 24 6 CHI4 0 0 0.0000 26 28 29 30 33 7 PHI3 0 0 0.0000 19 34 35 36 0 1 C1 C_ARO 0 0.0000 0.6560 0.0000 -2.1690 2 9 15 0 0 2 C2 C_ARO 0 0.0000 -0.2700 -0.0050 -3.2320 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.1920 -0.0020 -4.5470 2 4 11 0 0 4 H3 H_ALI 0 0.0000 -0.5110 -0.0010 -5.3670 3 0 0 0 0 5 C C_BYL 0 0.0000 -1.7190 -0.0020 -2.9540 2 6 7 0 0 6 O O_BYL 0 0.0000 -2.1170 -0.0060 -1.8060 5 0 0 0 0 7 OXT O_HYD 0 0.0000 -2.6000 0.0040 -3.9730 5 8 0 0 0 8 HXT H_OXY 0 0.0000 -3.5500 0.0060 -3.7910 7 0 0 0 0 9 C6 C_ARO 0 0.0000 2.0230 -0.0020 -2.4490 1 10 14 0 0 10 C5 C_ARO 0 0.0000 2.4590 -0.0050 -3.7580 9 11 13 0 0 11 C4 C_ARO 0 0.0000 1.5480 -0.0050 -4.8020 3 10 12 0 0 12 H4 H_ALI 0 0.0000 1.9020 -0.0070 -5.8220 11 0 0 0 0 13 H5 H_ALI 0 0.0000 3.5180 -0.0070 -3.9710 10 0 0 0 0 14 H6 H_ALI 0 0.0000 2.7400 -0.0020 -1.6410 9 0 0 0 0 15 N1 N_AMI 0 0.0000 0.2190 0.0020 -0.8760 1 16 0 0 0 16 N1' N_AMI 0 0.0000 1.0710 0.0030 0.0920 15 17 0 0 0 17 C1' C_ARO 0 0.0000 0.6340 0.0050 1.3830 16 18 26 0 0 18 C6' C_ARO 0 0.0000 -0.7360 0.0090 1.6610 17 19 25 0 0 19 C5' C_ARO 0 0.0000 -1.1720 0.0120 2.9670 18 20 34 0 0 20 CM5 C_ALI 0 0.0000 -2.6490 0.0150 3.2670 19 21 22 23 0 21 HM51 H_ALI 0 0.0000 -3.0070 -1.0100 3.3420 20 0 0 0 24 22 HM52 H_ALI 0 0.0000 -2.8260 0.5310 4.2110 20 0 0 0 24 23 HM53 H_ALI 0 0.0000 -3.1810 0.5290 2.4670 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -3.0047 0.0167 3.3400 0 0 0 0 0 25 H6' H_ALI 0 0.0000 -1.4520 0.0090 0.8520 18 0 0 0 0 26 C2' C_ARO 0 0.0000 1.5570 0.0060 2.4360 17 27 28 0 0 27 H2' H_ALI 0 0.0000 2.6160 0.0040 2.2270 26 0 0 0 0 28 C3' C_ARO 0 0.0000 1.1110 0.0090 3.7390 26 29 34 0 0 29 CM3 C_ALI 0 0.0000 2.1030 0.0090 4.8730 28 30 31 32 0 30 HM31 H_ALI 0 0.0000 2.3440 1.0360 5.1450 29 0 0 0 33 31 HM32 H_ALI 0 0.0000 1.6710 -0.5020 5.7330 29 0 0 0 33 32 HM33 H_ALI 0 0.0000 3.0110 -0.5070 4.5620 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.3420 0.0090 5.1467 0 0 0 0 0 34 C4' C_ARO 0 0.0000 -0.2520 0.0070 4.0090 19 28 35 0 0 35 O4' O_HYD 0 0.0000 -0.6860 0.0100 5.2950 34 36 0 0 0 36 HO4' H_OXY 0 0.0000 -0.7810 -0.9150 5.5600 35 0 0 0 0