REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE RESIDUE ZAP 11 51 1 51 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 46 0 4 CHI2 0 0 0.0000 17 21 22 23 44 5 CHI3 0 0 0.0000 21 22 23 24 43 6 CHI4 0 0 0.0000 22 23 25 26 43 7 CHI5 0 0 0.0000 23 25 26 27 43 8 CHI6 0 0 0.0000 25 26 27 28 38 9 PHI3 0 0 0.0000 17 21 46 50 0 10 CHI7 0 0 0.0000 21 46 48 49 49 11 CHI8 0 0 0.0000 21 46 50 51 51 1 C1 C_BYL 0 0.0000 2.4150 0.1890 5.4850 2 4 8 0 0 2 N1 N_AMO 0 0.0000 3.3000 1.1430 5.4830 1 3 0 0 0 3 HN1 H_AMI 0 0.0000 3.3820 1.7270 4.7130 2 0 0 0 0 4 N2 N_AMO 0 0.0000 2.2980 -0.6400 6.5790 1 5 6 0 0 5 HN21 H_AMI 0 0.0000 2.8760 -0.5130 7.3480 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 1.6360 -1.3490 6.5820 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.2560 -0.9310 6.9650 0 0 0 0 0 8 C2 C_ARO 0 0.0000 1.5320 -0.0050 4.3110 1 9 13 0 0 9 C7 C_ARO 0 0.0000 0.5870 -1.0300 4.3080 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -0.2360 -1.2010 3.2150 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -0.9720 -1.9920 3.2130 10 0 0 0 19 12 H7 H_ALI 0 0.0000 0.4930 -1.6820 5.1640 9 0 0 0 18 13 C3 C_ARO 0 0.0000 1.6480 0.8330 3.2030 8 14 15 0 0 14 H3 H_ALI 0 0.0000 2.3810 1.6250 3.1980 13 0 0 0 18 15 C4 C_ARO 0 0.0000 0.8230 0.6470 2.1120 13 16 17 0 0 16 H4 H_ALI 0 0.0000 0.9110 1.2950 1.2530 15 0 0 0 19 17 C5 C_ARO 0 0.0000 -0.1160 -0.3670 2.1170 10 15 21 0 0 18 Q3 PSEUD 0 0.0000 1.4370 -0.0285 4.1810 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.0305 -0.3485 2.2330 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.7033 -0.1885 3.2070 0 0 0 0 0 21 C8 C_ALI 0 0.0000 -1.0140 -0.5640 0.9230 17 22 45 46 0 22 N3 N_AMO 0 0.0000 -0.3140 -0.1370 -0.2890 21 23 44 0 0 23 C9 C_BYL 0 0.0000 -0.5910 -0.7250 -1.4700 22 24 25 0 0 24 O3 O_BYL 0 0.0000 -1.4220 -1.6100 -1.5280 23 0 0 0 0 25 O4 O_EST 0 0.0000 0.0510 -0.3320 -2.5850 23 26 0 0 0 26 C10 C_ALI 0 0.0000 -0.2470 -0.9660 -3.8570 25 27 41 42 0 27 C11 C_ARO 0 0.0000 0.6020 -0.3480 -4.9380 26 28 32 0 0 28 C12 C_ARO 0 0.0000 1.8450 -0.8800 -5.2280 27 29 31 0 0 29 C13 C_ARO 0 0.0000 2.6240 -0.3140 -6.2190 28 30 34 0 0 30 H13 H_ALI 0 0.0000 3.5960 -0.7280 -6.4460 29 0 0 0 39 31 H12 H_ALI 0 0.0000 2.2070 -1.7370 -4.6800 28 0 0 0 38 32 C16 C_ARO 0 0.0000 0.1370 0.7450 -5.6430 27 33 37 0 0 33 C15 C_ARO 0 0.0000 0.9180 1.3140 -6.6310 32 34 36 0 0 34 C14 C_ARO 0 0.0000 2.1610 0.7830 -6.9210 29 33 35 0 0 35 H14 H_ALI 0 0.0000 2.7700 1.2260 -7.6950 34 0 0 0 0 36 H15 H_ALI 0 0.0000 0.5560 2.1720 -7.1790 33 0 0 0 39 37 H16 H_ALI 0 0.0000 -0.8330 1.1600 -5.4160 32 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.6870 -0.2885 -5.0480 0 0 0 0 40 39 Q6 PSEUD 0 0.0000 2.0760 0.7220 -6.8125 0 0 0 0 40 40 QQB PSEUD 0 0.0000 1.3815 0.2167 -5.9303 0 0 0 0 0 41 H101 H_ALI 0 0.0000 -0.0320 -2.0320 -3.7910 26 0 0 0 43 42 H102 H_ALI 0 0.0000 -1.3000 -0.8210 -4.0960 26 0 0 0 43 43 Q2 PSEUD 0 0.0000 -0.6660 -1.4265 -3.9435 0 0 0 0 0 44 HN3 H_AMI 0 0.0000 0.3490 0.5680 -0.2430 22 0 0 0 0 45 H8 H_ALI 0 0.0000 -1.2790 -1.6180 0.8380 21 0 0 0 0 46 P P_ALI 0 0.0000 -2.5290 0.4270 1.1320 21 47 48 50 0 47 O1P O_XXX 0 0.0000 -3.2370 -0.0040 2.3580 46 0 0 0 0 48 O2P O_HYD 0 0.0000 -2.1380 1.9840 1.2580 46 49 0 0 0 49 HOP2 H_OXY 0 0.0000 -2.9660 2.4720 1.3670 48 0 0 0 0 50 O3P O_HYD 0 0.0000 -3.4890 0.2160 -0.1430 46 51 0 0 0 51 HOP3 H_OXY 0 0.0000 -2.9910 0.5090 -0.9180 50 0 0 0 0