REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM RESIDUE A364 11 56 1 56 1 PHI1 0 0 0.0000 1 11 15 22 0 2 PHI2 0 0 0.0000 18 24 28 35 0 3 PHI3 0 0 0.0000 31 37 38 42 0 4 PHI4 0 0 0.0000 37 38 42 55 0 5 CHI1 0 0 0.0000 38 42 43 44 48 6 CHI2 0 0 0.0000 42 43 45 46 46 7 CHI3 0 0 0.0000 42 43 47 48 48 8 CHI4 0 0 0.0000 38 42 49 50 54 9 CHI5 0 0 0.0000 42 49 50 51 51 10 CHI6 0 0 0.0000 42 49 52 53 53 11 PHI5 0 0 0.0000 38 42 55 56 0 1 CAM C_ARO 0 0.0000 0.9900 -5.5870 4.8270 2 10 11 0 0 2 CAI C_ARO 0 0.0000 -0.0850 -6.3800 5.2290 1 3 9 0 0 3 CAH C_ARO 0 0.0000 -0.9150 -5.9550 6.2670 2 4 8 0 0 4 CAJ C_ARO 0 0.0000 -0.6700 -4.7380 6.9020 3 5 7 0 0 5 CAN C_ARO 0 0.0000 0.4050 -3.9450 6.5000 4 6 11 0 0 6 HAN H_ALI 0 0.0000 0.5830 -2.9990 7.0050 5 0 0 0 12 7 HAJ H_ALI 0 0.0000 -1.3160 -4.4080 7.7100 4 0 0 0 13 8 HAH H_ALI 0 0.0000 -1.7520 -6.5730 6.5790 3 0 0 0 0 9 HAI H_ALI 0 0.0000 -0.2750 -7.3270 4.7340 2 0 0 0 13 10 HAM H_ALI 0 0.0000 1.6290 -5.9310 4.0170 1 0 0 0 12 11 CAV C_ARO 0 0.0000 1.2350 -4.3690 5.4620 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 1.1060 -4.4650 5.5110 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -0.7955 -5.8675 6.2220 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.1552 -5.1663 5.8665 0 0 0 0 0 15 CAW C_ARO 0 0.0000 2.3500 -3.5470 5.0450 11 16 22 0 0 16 CAO C_ARO 0 0.0000 3.5990 -3.7110 5.6430 15 17 21 0 0 17 CAK C_ARO 0 0.0000 4.6740 -2.9190 5.2410 16 18 20 0 0 18 CAP C_ARO 0 0.0000 4.5000 -1.9630 4.2400 17 19 24 0 0 19 HAP H_ALI 0 0.0000 5.3480 -1.3540 3.9370 18 0 0 0 0 20 HAK H_ALI 0 0.0000 5.6470 -3.0470 5.7060 17 0 0 0 26 21 HAO H_ALI 0 0.0000 3.7510 -4.4520 6.4240 16 0 0 0 25 22 CAS C_ARO 0 0.0000 2.1750 -2.5910 4.0450 15 23 24 0 0 23 HAS H_ALI 0 0.0000 1.2000 -2.4620 3.5780 22 0 0 0 25 24 CAX C_ARO 0 0.0000 3.2510 -1.7970 3.6410 18 22 28 0 0 25 Q4 PSEUD 0 0.0000 2.4755 -3.4570 5.0010 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 5.6470 -3.0470 5.7060 0 0 0 0 27 27 QQB PSEUD 0 0.0000 4.0612 -3.2520 5.3535 0 0 0 0 0 28 CAY C_ARO 0 0.0000 3.0710 -0.8080 2.6040 24 29 35 0 0 29 CAQ C_ARO 0 0.0000 3.8360 0.3550 2.5910 28 30 34 0 0 30 CAL C_ARO 0 0.0000 3.6490 1.2970 1.5840 29 31 33 0 0 31 CAR C_ARO 0 0.0000 2.6950 1.0520 0.6080 30 32 37 0 0 32 HAR H_ALI 0 0.0000 2.4960 1.7400 -0.2050 31 0 0 0 0 33 HAL H_ALI 0 0.0000 4.2390 2.2070 1.5630 30 0 0 0 0 34 HAQ H_ALI 0 0.0000 4.5830 0.5410 3.3590 29 0 0 0 0 35 CAT C_ARO 0 0.0000 2.1310 -1.0000 1.6010 28 36 37 0 0 36 HAT H_ALI 0 0.0000 1.4960 -1.8760 1.5370 35 0 0 0 0 37 NAZ N_AMI 0 0.0000 1.9850 -0.0730 0.6570 31 35 38 0 0 38 CAU C_ALI 0 0.0000 0.9750 -0.3060 -0.3980 37 39 40 42 0 39 HAU1 H_ALI 0 0.0000 0.9310 -1.3870 -0.5840 38 0 0 0 41 40 HAU2 H_ALI 0 0.0000 1.3520 0.1430 -1.3250 38 0 0 0 41 41 Q1 PSEUD 0 0.0000 1.1415 -0.6220 -0.9545 0 0 0 0 0 42 CBA C_ALI 0 0.0000 -0.4120 0.2520 -0.0330 38 43 49 55 0 43 PBB P_ALI 0 0.0000 -1.5560 0.2530 -1.4590 42 44 45 47 0 44 OAD O_XXX 0 0.0000 -2.9280 0.7860 -1.1700 43 0 0 0 0 45 OAE O_HYD 0 0.0000 -1.5220 -1.2800 -1.9740 43 46 0 0 0 46 HOAE H_OXY 0 0.0000 -2.0960 -1.5410 -2.7250 45 0 0 0 0 47 OAA O_HYD 0 0.0000 -0.7360 1.0340 -2.6110 43 48 0 0 0 48 HOAA H_OXY 0 0.0000 -1.1670 1.1920 -3.4770 47 0 0 0 0 49 PBC P_ALI 0 0.0000 -0.9400 -0.2470 1.6440 42 50 52 54 0 50 OAF O_HYD 0 0.0000 -1.1490 -1.8440 1.5230 49 51 0 0 0 51 HOAF H_OXY 0 0.0000 -1.4060 -2.3520 2.3220 50 0 0 0 0 52 OAG O_HYD 0 0.0000 -2.4570 0.3050 1.7440 49 53 0 0 0 53 HOAG H_OXY 0 0.0000 -2.9500 0.1870 2.5840 52 0 0 0 0 54 OAB O_XXX 0 0.0000 -0.0360 0.2020 2.7530 49 0 0 0 0 55 OAC O_HYD 0 0.0000 -0.1870 1.6600 0.1490 42 56 0 0 0 56 HOAC H_OXY 0 0.0000 -1.0420 2.0620 0.3830 55 0 0 0 0