REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(HYDROXYMETHYL)BENZAMIDINE RESIDUE A4BZ 4 26 1 26 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 12 0 3 PHI3 0 0 0.0000 9 16 20 25 0 4 CHI1 0 0 0.0000 16 20 21 22 24 1 OA O_HYD 0 0.0000 2.3870 0.0660 4.6760 2 3 0 0 0 2 HA H_OXY 0 0.0000 2.5180 0.6640 3.9230 1 0 0 0 0 3 CB C_ALI 0 0.0000 1.7540 -1.1010 4.1660 1 4 5 7 0 4 HB2 H_ALI 0 0.0000 0.7190 -1.1280 4.5350 3 0 0 0 6 5 HB3 H_ALI 0 0.0000 2.2690 -1.9850 4.5660 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.4940 -1.5565 4.5505 0 0 0 0 0 7 CG C_ARO 0 0.0000 1.8000 -1.0790 2.6760 3 8 12 0 0 8 CD2 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 7 9 11 0 0 9 CE2 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 8 10 16 0 0 10 HE2 H_ALI 0 0.0000 3.7670 -2.0800 0.0940 9 0 0 0 18 11 HD2 H_ALI 0 0.0000 3.6900 -2.1170 2.5550 8 0 0 0 17 12 CD1 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 7 13 14 0 0 13 HD1 H_ALI 0 0.0000 -0.0800 -0.0350 2.4720 12 0 0 0 17 14 CE1 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 12 15 16 0 0 15 HE1 H_ALI 0 0.0000 -0.0060 0.0040 0.0100 14 0 0 0 18 16 CZ C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 9 14 20 0 0 17 Q3 PSEUD 0 0.0000 1.8050 -1.0760 2.5135 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 1.8805 -1.0380 0.0520 0 0 0 0 19 19 QQA PSEUD 0 0.0000 1.8428 -1.0570 1.2828 0 0 0 0 0 20 CH C_BYL 0 0.0000 1.9290 -1.0150 -1.5660 16 21 25 0 0 21 NQ1 N_AMO 0 0.0000 0.9490 -0.4510 -2.3750 20 22 23 0 0 22 HQ11 H_AMI 0 0.0000 1.0270 -0.4580 -3.3860 21 0 0 0 24 23 HQ12 H_AMI 0 0.0000 0.1160 -0.0200 -1.9920 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.5715 -0.2390 -2.6890 0 0 0 0 0 25 NQ2 N_AMI 0 0.0000 2.9660 -1.5690 -2.1590 20 26 0 0 0 26 HQ21 H_AMI 0 0.0000 3.6080 -1.9440 -1.4520 25 0 0 0 0