REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN RESIDUE BPM 10 44 1 44 1 CHI1 0 0 0.0000 22 1 2 3 19 2 CHI2 0 0 0.0000 4 9 10 11 16 3 CHI3 0 0 0.0000 9 10 11 12 16 4 CHI4 0 0 0.0000 10 11 13 14 14 5 CHI5 0 0 0.0000 10 11 15 16 16 6 PHI1 0 0 0.0000 2 1 25 30 0 7 PHI2 0 0 0.0000 27 34 38 39 0 8 PHI3 0 0 0.0000 34 38 39 43 0 9 CHI6 0 0 0.0000 38 39 41 42 42 10 PHI4 0 0 0.0000 38 39 43 44 0 1 C0 C_ALI 0 0.0000 -0.2000 1.9140 0.0000 2 22 23 25 0 2 C1A C_ARO 0 0.0000 -0.1000 1.0500 1.2300 1 3 7 0 0 3 C2A C_ARO 0 0.0000 1.1350 0.7920 1.7940 2 4 6 0 0 4 C3A C_ARO 0 0.0000 1.2300 0.0000 2.9220 3 5 9 0 0 5 H3A H_ALI 0 0.0000 2.1950 -0.2000 3.3620 4 0 0 0 20 6 H2A H_ALI 0 0.0000 2.0280 1.2100 1.3520 3 0 0 0 19 7 C6A C_ARO 0 0.0000 -1.2440 0.5160 1.7940 2 8 18 0 0 8 C5A C_ARO 0 0.0000 -1.1540 -0.2800 2.9180 7 9 17 0 0 9 C4A C_ARO 0 0.0000 0.0830 -0.5360 3.4890 4 8 10 0 0 10 O1A O_EST 0 0.0000 0.1730 -1.3150 4.5990 9 11 0 0 0 11 PA P_ALI 0 0.0000 0.0590 -0.3310 5.8690 10 12 13 15 0 12 O2A O_XXX 0 0.0000 1.1610 0.6550 5.8290 11 0 0 0 0 13 O3A O_HYD 0 0.0000 0.1590 -1.1920 7.2250 11 14 0 0 0 14 HOA3 H_OXY 0 0.0000 0.0860 -0.5670 7.9590 13 0 0 0 0 15 O4A O_HYD 0 0.0000 -1.3530 0.4390 5.8250 11 16 0 0 0 16 HOA4 H_OXY 0 0.0000 -2.0420 -0.2380 5.8530 15 0 0 0 0 17 H5A H_ALI 0 0.0000 -2.0480 -0.6980 3.3580 8 0 0 0 20 18 H6A H_ALI 0 0.0000 -2.2080 0.7190 1.3510 7 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.0900 0.9645 1.3515 0 0 0 0 21 20 Q3 PSEUD 0 0.0000 0.0735 -0.4490 3.3600 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -0.0082 0.2578 2.3558 0 0 0 0 0 22 HC01 H_ALI 0 0.0000 -1.1560 2.4370 0.0000 1 0 0 0 24 23 HC02 H_ALI 0 0.0000 0.6110 2.6420 0.0000 1 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.2725 2.5395 0.0000 0 0 0 0 0 25 C1B C_ARO 0 0.0000 -0.1000 1.0500 -1.2300 1 26 30 0 0 26 C6B C_ARO 0 0.0000 1.1350 0.7960 -1.7970 25 27 29 0 0 27 C5B C_ARO 0 0.0000 1.2300 0.0000 -2.9220 26 28 34 0 0 28 H5B H_ALI 0 0.0000 2.1950 -0.2000 -3.3620 27 0 0 0 36 29 H6B H_ALI 0 0.0000 2.0270 1.2150 -1.3550 26 0 0 0 35 30 C2B C_ARO 0 0.0000 -1.2440 0.5160 -1.7930 25 31 32 0 0 31 H2B H_ALI 0 0.0000 -2.2080 0.7190 -1.3510 30 0 0 0 35 32 C3B C_ARO 0 0.0000 -1.1550 -0.2760 -2.9210 30 33 34 0 0 33 H3B H_ALI 0 0.0000 -2.0490 -0.6930 -3.3610 32 0 0 0 36 34 C4B C_ARO 0 0.0000 0.0830 -0.5360 -3.4890 27 32 38 0 0 35 Q4 PSEUD 0 0.0000 -0.0905 0.9670 -1.3530 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 0.0730 -0.4465 -3.3615 0 0 0 0 37 37 QQB PSEUD 0 0.0000 -0.0088 0.2603 -2.3572 0 0 0 0 0 38 O1B O_EST 0 0.0000 0.1730 -1.3150 -4.5990 34 39 0 0 0 39 PB P_ALI 0 0.0000 0.0590 -0.3310 -5.8680 38 40 41 43 0 40 O2B O_XXX 0 0.0000 1.1610 0.6550 -5.8280 39 0 0 0 0 41 O3B O_HYD 0 0.0000 0.1590 -1.1920 -7.2250 39 42 0 0 0 42 HOB3 H_OXY 0 0.0000 0.0860 -0.5670 -7.9590 41 0 0 0 0 43 O4B O_HYD 0 0.0000 -1.3530 0.4390 -5.8240 39 44 0 0 0 44 HOB4 H_OXY 0 0.0000 -2.0420 -0.2380 -5.8520 43 0 0 0 0