REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE RESIDUE FOS 8 33 1 33 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 28 0 6 PHI6 0 0 0.0000 22 24 28 32 0 7 CHI1 0 0 0.0000 24 28 30 31 31 8 PHI7 0 0 0.0000 24 28 32 33 0 1 C1 C_ARO 0 0.0000 -0.1680 -0.3720 -3.2100 2 6 15 0 0 2 C2 C_ARO 0 0.0000 1.1330 -0.6590 -3.5770 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.6100 -0.2500 -4.8080 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.6280 -0.4730 -5.0940 3 0 0 0 13 5 H2 H_ALI 0 0.0000 1.7770 -1.2030 -2.9010 2 0 0 0 12 6 C6 C_ARO 0 0.0000 -0.9940 0.3180 -4.0770 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -0.5150 0.7310 -5.3060 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.7860 0.4450 -5.6720 3 7 9 0 0 9 H4 H_ALI 0 0.0000 1.1590 0.7650 -6.6340 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.1590 1.2740 -5.9810 7 0 0 0 13 11 H6 H_ALI 0 0.0000 -2.0110 0.5410 -3.7910 6 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.1170 -0.3310 -3.3460 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 0.7345 0.4005 -5.5375 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.3088 0.0348 -4.4418 0 0 0 0 0 15 C C_ALI 0 0.0000 -0.6880 -0.8180 -1.8680 1 16 17 19 0 16 H1 H_ALI 0 0.0000 -0.1790 -1.7340 -1.5670 15 0 0 0 18 17 H2A H_ALI 0 0.0000 -1.7600 -1.0040 -1.9370 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.9695 -1.3690 -1.7520 0 0 0 0 0 19 O O_EST 0 0.0000 -0.4390 0.2180 -0.8830 15 20 0 0 0 20 C' C_BYL 0 0.0000 -0.8210 0.0390 0.3940 19 21 22 0 0 21 O' O_BYL 0 0.0000 -1.3750 -0.9910 0.7240 20 0 0 0 0 22 N N_AMI 0 0.0000 -0.5900 1.0020 1.3080 20 23 24 0 0 23 HN H_AMI 0 0.0000 -0.1480 1.8240 1.0450 22 0 0 0 0 24 CM C_ALI 0 0.0000 -1.0060 0.8060 2.6990 22 25 26 28 0 25 HM1 H_ALI 0 0.0000 -1.8880 0.1660 2.7290 24 0 0 0 27 26 HM2 H_ALI 0 0.0000 -1.2430 1.7710 3.1470 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.5655 0.9685 2.9380 0 0 0 0 0 28 P P_ALI 0 0.0000 0.3470 0.0200 3.6340 24 29 30 32 0 29 O1P O_XXX 0 0.0000 0.6690 -1.2900 3.0260 28 0 0 0 0 30 O2P O_HYD 0 0.0000 -0.1100 -0.1940 5.1620 28 31 0 0 0 31 HOP2 H_OXY 0 0.0000 0.6320 -0.6110 5.6200 30 0 0 0 0 32 O3P O_HYD 0 0.0000 1.6490 0.9660 3.5910 28 33 0 0 0 33 HOP3 H_OXY 0 0.0000 1.3960 1.8070 3.9950 32 0 0 0 0