REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-(3,4-DIFLUOROPHENYL)PROPANE-1,3-DIYL]BIS[4,1-PHENYLENE(DIFLUOROMETHYLENE)]}BIS(PHOSPHONIC ACID)" RESIDUE P27 14 77 1 77 1 CHI1 0 0 0.0000 24 1 2 3 21 2 CHI2 0 0 0.0000 4 9 10 11 18 3 CHI3 0 0 0.0000 9 10 13 14 18 4 CHI4 0 0 0.0000 10 13 14 15 15 5 CHI5 0 0 0.0000 10 13 16 17 17 6 PHI1 0 0 0.0000 2 1 27 65 0 7 CHI6 0 0 0.0000 1 27 28 29 53 8 CHI7 0 0 0.0000 27 28 29 30 48 9 CHI8 0 0 0.0000 31 36 37 38 45 10 CHI9 0 0 0.0000 36 37 40 41 45 11 CHI10 0 0 0.0000 37 40 41 42 42 12 CHI11 0 0 0.0000 37 40 43 44 44 13 CHI12 0 0 0.0000 1 27 54 55 64 14 PHI2 0 0 0.0000 1 27 65 73 0 1 C32 C_ALI 0 0.0000 -0.1440 -1.1820 0.2670 2 24 25 27 0 2 C33 C_ARO 0 0.0000 -0.5700 -0.6640 1.6170 1 3 7 0 0 3 C4A C_ARO 0 0.0000 -1.4640 0.3860 1.7030 2 4 6 0 0 4 C5A C_ARO 0 0.0000 -1.8550 0.8610 2.9400 3 5 9 0 0 5 H5A H_ALI 0 0.0000 -2.5540 1.6820 3.0080 4 0 0 0 22 6 H4A H_ALI 0 0.0000 -1.8580 0.8350 0.8030 3 0 0 0 21 7 C4B C_ARO 0 0.0000 -0.0650 -1.2380 2.7690 2 8 20 0 0 8 C5B C_ARO 0 0.0000 -0.4530 -0.7600 4.0060 7 9 19 0 0 9 C36 C_ARO 0 0.0000 -1.3520 0.2860 4.0920 4 8 10 0 0 10 C37 C_ALI 0 0.0000 -1.7780 0.8050 5.4420 9 11 12 13 0 11 F38 X_XXX 0 0.0000 -2.1820 2.1390 5.3220 10 0 0 0 0 12 F39 X_XXX 0 0.0000 -0.7030 0.7210 6.3340 10 0 0 0 0 13 P40 P_ALI 0 0.0000 -3.1670 -0.1960 6.0670 10 14 16 18 0 14 O41 O_HYD 0 0.0000 -2.7440 -1.7500 6.0800 13 15 0 0 0 15 H41 H_OXY 0 0.0000 -3.5050 -2.2430 6.4170 14 0 0 0 0 16 O42 O_HYD 0 0.0000 -4.4460 0.0030 5.1100 13 17 0 0 0 17 H42 H_OXY 0 0.0000 -4.1820 -0.2880 4.2260 16 0 0 0 0 18 O43 O_XXX 0 0.0000 -3.5060 0.2340 7.4410 13 0 0 0 0 19 H5B H_ALI 0 0.0000 -0.0590 -1.2080 4.9060 8 0 0 0 22 20 H4B H_ALI 0 0.0000 0.6330 -2.0580 2.7010 7 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.6125 -0.6115 1.7520 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 -1.3065 0.2370 3.9570 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -0.9595 -0.1872 2.8545 0 0 0 0 0 24 H321 H_ALI 0 0.0000 -0.0460 -2.2670 0.3100 1 0 0 0 26 25 H322 H_ALI 0 0.0000 -0.8930 -0.9140 -0.4770 1 0 0 0 26 26 Q1 PSEUD 0 0.0000 -0.4695 -1.5905 -0.0835 0 0 0 0 0 27 C1 C_ALI 0 0.0000 1.2000 -0.5630 -0.1150 1 28 54 65 0 28 C12 C_ALI 0 0.0000 1.7020 -1.1970 -1.4140 27 29 51 52 0 29 C13 C_ARO 0 0.0000 0.7600 -0.8530 -2.5380 28 30 34 0 0 30 C1A C_ARO 0 0.0000 1.0230 0.2320 -3.3520 29 31 33 0 0 31 C2A C_ARO 0 0.0000 0.1580 0.5480 -4.3840 30 32 36 0 0 32 H2A H_ALI 0 0.0000 0.3630 1.3970 -5.0190 31 0 0 0 49 33 H1A H_ALI 0 0.0000 1.9030 0.8340 -3.1820 30 0 0 0 48 34 C1B C_ARO 0 0.0000 -0.3640 -1.6260 -2.7590 29 35 47 0 0 35 C2B C_ARO 0 0.0000 -1.2300 -1.3070 -3.7880 34 36 46 0 0 36 C16 C_ARO 0 0.0000 -0.9680 -0.2210 -4.6010 31 35 37 0 0 37 C17 C_ALI 0 0.0000 -1.9110 0.1230 -5.7250 36 38 39 40 0 38 F18 X_XXX 0 0.0000 -3.2240 -0.1660 -5.3380 37 0 0 0 0 39 F19 X_XXX 0 0.0000 -1.8030 1.4860 -6.0230 37 0 0 0 0 40 P20 P_ALI 0 0.0000 -1.4820 -0.8560 -7.2010 37 41 43 45 0 41 O21 O_HYD 0 0.0000 0.0680 -0.6240 -7.5680 40 42 0 0 0 42 H21 H_OXY 0 0.0000 0.2530 -1.1580 -8.3520 41 0 0 0 0 43 O22 O_HYD 0 0.0000 -1.7340 -2.4180 -6.9000 40 44 0 0 0 44 H22 H_OXY 0 0.0000 -1.2260 -2.6350 -6.1060 43 0 0 0 0 45 O23 O_XXX 0 0.0000 -2.3270 -0.4310 -8.3390 40 0 0 0 0 46 H2B H_ALI 0 0.0000 -2.1110 -1.9090 -3.9580 35 0 0 0 49 47 H1B H_ALI 0 0.0000 -0.5690 -2.4750 -2.1240 34 0 0 0 48 48 Q5 PSEUD 0 0.0000 0.6670 -0.8205 -2.6530 0 0 0 0 50 49 Q6 PSEUD 0 0.0000 -0.8740 -0.2560 -4.4885 0 0 0 0 50 50 QQB PSEUD 0 0.0000 -0.1035 -0.5382 -3.5707 0 0 0 0 0 51 H121 H_ALI 0 0.0000 2.6970 -0.8150 -1.6440 28 0 0 0 53 52 H122 H_ALI 0 0.0000 1.7470 -2.2800 -1.2960 28 0 0 0 53 53 Q2 PSEUD 0 0.0000 2.2220 -1.5475 -1.4700 0 0 0 0 0 54 C51 C_ARO 0 0.0000 2.2000 -0.8120 0.9840 27 55 59 0 0 55 C6A C_ARO 0 0.0000 2.6190 -2.1000 1.2570 54 56 58 0 0 56 C53 C_ARO 0 0.0000 3.5420 -2.3290 2.2630 55 57 61 0 0 57 F56 X_XXX 0 0.0000 3.9560 -3.5870 2.5270 56 0 0 0 0 58 H6A H_ALI 0 0.0000 2.2340 -2.9270 0.6790 55 0 0 0 0 59 C6B C_ARO 0 0.0000 2.6920 0.2470 1.7230 54 60 64 0 0 60 C54 C_ARO 0 0.0000 3.6090 0.0210 2.7320 59 61 63 0 0 61 C55 C_ARO 0 0.0000 4.0350 -1.2660 3.0040 56 60 62 0 0 62 F57 X_XXX 0 0.0000 4.9310 -1.4880 3.9910 61 0 0 0 0 63 H54 H_ALI 0 0.0000 3.9930 0.8500 3.3080 60 0 0 0 0 64 H6B H_ALI 0 0.0000 2.3600 1.2530 1.5110 59 0 0 0 0 65 N61 N_AMI 0 0.0000 1.0360 0.8790 -0.3080 27 66 73 0 0 66 N62 N_AMO 0 0.0000 -0.1340 1.6250 -0.1050 65 67 0 0 0 67 N63 N_AMO 0 0.0000 0.0950 2.8630 -0.3730 66 68 0 0 0 68 C7A C_ARO 0 0.0000 1.3760 3.0290 -0.7580 67 69 73 0 0 69 C8A C_ARO 0 0.0000 2.1200 4.1490 -1.1500 68 70 72 0 0 70 C9A C_ARO 0 0.0000 3.4330 4.0090 -1.4920 69 71 76 0 0 71 H9A H_ALI 0 0.0000 4.0010 4.8770 -1.7940 70 0 0 0 0 72 H8A H_ALI 0 0.0000 1.6540 5.1230 -1.1810 69 0 0 0 0 73 C7B C_ARO 0 0.0000 2.0000 1.7700 -0.7180 65 68 74 0 0 74 C8B C_ARO 0 0.0000 3.3380 1.6470 -1.0760 73 75 76 0 0 75 H8B H_ALI 0 0.0000 3.8200 0.6810 -1.0510 74 0 0 0 0 76 C9B C_ARO 0 0.0000 4.0470 2.7640 -1.4580 70 74 77 0 0 77 H9B H_ALI 0 0.0000 5.0870 2.6710 -1.7330 76 0 0 0 0