REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE RESIDUE A135 6 39 1 39 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 7 8 10 3 PHI1 0 0 0.0000 3 17 21 23 0 4 PHI2 0 0 0.0000 17 21 23 25 0 5 PHI3 0 0 0.0000 21 23 25 34 0 6 PHI4 0 0 0.0000 25 34 38 39 0 1 C1 C_ARO 0 0.0000 -0.0530 0.0560 3.6340 2 6 13 0 0 2 C6 C_ARO 0 0.0000 -1.2710 -0.4360 3.1630 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.5400 -0.4280 1.8120 2 4 17 0 0 4 H5 H_ALI 0 0.0000 -2.4840 -0.8050 1.4480 3 0 0 0 19 5 H6 H_ALI 0 0.0000 -2.0040 -0.8170 3.8580 2 0 0 0 18 6 C7 C_BYL 0 0.0000 0.2360 0.0530 5.0840 1 7 11 0 0 7 N1 N_AMO 0 0.0000 -0.6980 -0.4310 5.9730 6 8 9 0 0 8 HH11 H_AMI 0 0.0000 -0.5080 -0.4320 6.9240 7 0 0 0 10 9 HH12 H_AMI 0 0.0000 -1.5480 -0.7660 5.6470 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.0280 -0.5990 6.2855 0 0 0 0 0 11 N2 N_AMO 0 0.0000 1.3760 0.5090 5.5220 6 12 0 0 0 12 HH21 H_AMI 0 0.0000 2.0340 0.8500 4.8970 11 0 0 0 0 13 C2 C_ARO 0 0.0000 0.8930 0.5470 2.7330 1 14 15 0 0 14 H2 H_ALI 0 0.0000 1.8380 0.9250 3.0940 13 0 0 0 18 15 C3 C_ARO 0 0.0000 0.6210 0.5480 1.3830 13 16 17 0 0 16 H3 H_ALI 0 0.0000 1.3530 0.9270 0.6850 15 0 0 0 19 17 C4 C_ARO 0 0.0000 -0.5950 0.0610 0.9170 3 15 21 0 0 18 Q2 PSEUD 0 0.0000 -0.0830 0.0540 3.4760 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 -0.5655 0.0610 1.0665 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.3242 0.0575 2.2713 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -0.8680 0.0640 -0.4500 17 22 23 0 0 22 HN3 H_AMI 0 0.0000 -1.7750 0.2060 -0.7640 21 0 0 0 0 23 C8 C_BYL 0 0.0000 0.1270 -0.1310 -1.3370 21 24 25 0 0 24 O8 O_BYL 0 0.0000 1.2440 -0.4080 -0.9450 23 0 0 0 0 25 C9 C_ARO 0 0.0000 -0.1360 -0.0080 -2.7830 23 26 34 0 0 26 C10 C_ARO 0 0.0000 -1.4180 0.3100 -3.2380 25 27 33 0 0 27 C11 C_ARO 0 0.0000 -1.6590 0.4240 -4.5900 26 28 32 0 0 28 C12 C_ARO 0 0.0000 -0.6350 0.2240 -5.5010 27 29 31 0 0 29 C13 C_ARO 0 0.0000 0.6360 -0.0910 -5.0650 28 30 34 0 0 30 H13 H_ALI 0 0.0000 1.4280 -0.2460 -5.7820 29 0 0 0 36 31 H12 H_ALI 0 0.0000 -0.8330 0.3140 -6.5590 28 0 0 0 0 32 H11 H_ALI 0 0.0000 -2.6500 0.6700 -4.9400 27 0 0 0 36 33 H10 H_ALI 0 0.0000 -2.2200 0.4670 -2.5310 26 0 0 0 35 34 C14 C_ARO 0 0.0000 0.8970 -0.2040 -3.7080 25 29 38 0 0 35 Q4 PSEUD 0 0.0000 -2.2200 0.4670 -2.5310 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 -0.6110 0.2120 -5.3610 0 0 0 0 37 37 QQB PSEUD 0 0.0000 -1.4155 0.3395 -3.9460 0 0 0 0 0 38 O14 O_HYD 0 0.0000 2.1460 -0.5130 -3.2780 34 39 0 0 0 39 H14 H_OXY 0 0.0000 2.6150 0.3230 -3.1550 38 0 0 0 0