REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-2-METHYLQUINOLIN-8-YLPHOSPHONIC ACID" RESIDUE A214 15 96 1 96 1 PHI1 0 0 0.0000 3 11 15 55 0 2 CHI1 0 0 0.0000 11 15 16 17 28 3 CHI2 0 0 0.0000 11 15 29 30 54 4 CHI3 0 0 0.0000 15 29 30 31 49 5 CHI4 0 0 0.0000 32 37 38 39 46 6 CHI5 0 0 0.0000 37 38 41 42 46 7 CHI6 0 0 0.0000 38 41 42 43 43 8 CHI7 0 0 0.0000 38 41 44 45 45 9 PHI2 0 0 0.0000 11 15 55 59 0 10 PHI3 0 0 0.0000 15 55 59 64 0 11 PHI4 0 0 0.0000 61 68 72 88 0 12 CHI8 0 0 0.0000 76 81 82 83 86 13 PHI5 0 0 0.0000 79 90 91 96 0 14 CHI9 0 0 0.0000 90 91 92 93 93 15 CHI10 0 0 0.0000 90 91 94 95 95 1 C1 C_ARO 0 0.0000 -5.5680 3.6810 1.8180 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -5.1240 3.5050 0.5210 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.8890 2.9290 0.2860 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -3.5420 2.7910 -0.7280 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -5.7400 3.8190 -0.3080 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -6.5320 4.1330 2.0020 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -4.7800 3.2780 2.8800 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -5.1270 3.4150 3.8930 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -3.5470 2.6980 2.6440 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -2.9310 2.3830 3.4740 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -3.1030 2.5210 1.3470 3 9 15 0 0 12 Q4 PSEUD 0 0.0000 -3.2365 2.5870 1.3730 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -5.4335 3.6170 1.7925 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.3350 3.1020 1.5827 0 0 0 0 0 15 C30 C_ALI 0 0.0000 -1.7600 1.8890 1.0900 11 16 29 55 0 16 N31 N_AMO 0 0.0000 -1.4530 1.9590 -0.3400 15 17 27 0 0 17 C43 C_ARO 0 0.0000 -1.2760 3.0980 -1.0890 16 18 21 0 0 18 C42 C_ARO 0 0.0000 -1.0000 2.6650 -2.3980 17 19 28 0 0 19 C41 C_ARO 0 0.0000 -0.7690 3.6170 -3.4000 18 20 23 0 0 20 H41 H_ALI 0 0.0000 -0.5590 3.2980 -4.4100 19 0 0 0 0 21 C44 C_ARO 0 0.0000 -1.3060 4.4580 -0.8010 17 22 26 0 0 22 C45 C_ARO 0 0.0000 -1.0750 5.3730 -1.8030 21 23 25 0 0 23 C40 C_ARO 0 0.0000 -0.8080 4.9460 -3.0970 19 22 24 0 0 24 H40 H_ALI 0 0.0000 -0.6280 5.6760 -3.8730 23 0 0 0 0 25 H45 H_ALI 0 0.0000 -1.1020 6.4300 -1.5810 22 0 0 0 0 26 H44 H_ALI 0 0.0000 -1.5140 4.7940 0.2040 21 0 0 0 0 27 N47 N_AMO 0 0.0000 -1.2870 0.8760 -1.2170 16 28 0 0 0 28 N46 N_AMO 0 0.0000 -1.0270 1.3170 -2.3970 18 27 0 0 0 29 C35 C_ALI 0 0.0000 -1.7910 0.4250 1.5340 15 30 52 53 0 30 C11 C_ARO 0 0.0000 -2.9430 -0.2790 0.8630 29 31 35 0 0 31 C10 C_ARO 0 0.0000 -2.7240 -1.0300 -0.2760 30 32 34 0 0 32 C15 C_ARO 0 0.0000 -3.7800 -1.6750 -0.8920 31 33 37 0 0 33 H15 H_ALI 0 0.0000 -3.6090 -2.2610 -1.7830 32 0 0 0 50 34 H10 H_ALI 0 0.0000 -1.7280 -1.1120 -0.6860 31 0 0 0 49 35 C12 C_ARO 0 0.0000 -4.2160 -0.1780 1.3910 30 36 48 0 0 36 C13 C_ARO 0 0.0000 -5.2730 -0.8200 0.7730 35 37 47 0 0 37 C14 C_ARO 0 0.0000 -5.0550 -1.5700 -0.3680 32 36 38 0 0 38 C52 C_ALI 0 0.0000 -6.2060 -2.2730 -1.0390 37 39 40 41 0 39 F53 X_XXX 0 0.0000 -7.3610 -1.4920 -0.9220 38 0 0 0 0 40 F54 X_XXX 0 0.0000 -5.9090 -2.4660 -2.3930 38 0 0 0 0 41 P55 P_ALI 0 0.0000 -6.4810 -3.8890 -0.2410 38 42 44 46 0 42 O56 O_HYD 0 0.0000 -5.1130 -4.7370 -0.2610 41 43 0 0 0 43 H56 H_OXY 0 0.0000 -4.4560 -4.2200 0.2260 42 0 0 0 0 44 O57 O_HYD 0 0.0000 -6.9490 -3.6620 1.2830 41 45 0 0 0 45 H57 H_OXY 0 0.0000 -7.0830 -4.5390 1.6670 44 0 0 0 0 46 O58 O_XXX 0 0.0000 -7.5310 -4.6290 -0.9750 41 0 0 0 0 47 H13 H_ALI 0 0.0000 -6.2690 -0.7370 1.1820 36 0 0 0 50 48 H12 H_ALI 0 0.0000 -4.3870 0.4080 2.2820 35 0 0 0 49 49 Q8 PSEUD 0 0.0000 -3.0575 -0.3520 0.7980 0 0 0 0 51 50 Q9 PSEUD 0 0.0000 -4.9390 -1.4990 -0.3005 0 0 0 0 51 51 QQC PSEUD 0 0.0000 -3.9983 -0.9255 0.2488 0 0 0 0 0 52 H351 H_ALI 0 0.0000 -0.8560 -0.0600 1.2550 29 0 0 0 54 53 H352 H_ALI 0 0.0000 -1.9160 0.3760 2.6160 29 0 0 0 54 54 Q1 PSEUD 0 0.0000 -1.3860 0.1580 1.9355 0 0 0 0 0 55 C32 C_ALI 0 0.0000 -0.6840 2.6380 1.8800 15 56 57 59 0 56 H321 H_ALI 0 0.0000 -0.8670 2.5180 2.9480 55 0 0 0 58 57 H322 H_ALI 0 0.0000 -0.7170 3.6970 1.6230 55 0 0 0 58 58 Q2 PSEUD 0 0.0000 -0.7920 3.1075 2.2855 0 0 0 0 0 59 C21 C_ARO 0 0.0000 0.6720 2.0790 1.5360 55 60 64 0 0 60 C22 C_ARO 0 0.0000 1.4370 2.6820 0.5540 59 61 63 0 0 61 C23 C_ARO 0 0.0000 2.6810 2.1740 0.2360 60 62 68 0 0 62 H23 H_ALI 0 0.0000 3.2770 2.6460 -0.5310 61 0 0 0 70 63 H22 H_ALI 0 0.0000 1.0620 3.5510 0.0360 60 0 0 0 69 64 C20 C_ARO 0 0.0000 1.1470 0.9650 2.2040 59 65 66 0 0 65 H20 H_ALI 0 0.0000 0.5460 0.4980 2.9700 64 0 0 0 69 66 C25 C_ARO 0 0.0000 2.3870 0.4450 1.8900 64 67 68 0 0 67 H25 H_ALI 0 0.0000 2.7570 -0.4250 2.4120 66 0 0 0 70 68 C24 C_ARO 0 0.0000 3.1640 1.0510 0.9050 61 66 72 0 0 69 Q6 PSEUD 0 0.0000 0.8040 2.0245 1.5030 0 0 0 0 71 70 Q7 PSEUD 0 0.0000 3.0170 1.1105 0.9405 0 0 0 0 71 71 QQB PSEUD 0 0.0000 1.9105 1.5675 1.2218 0 0 0 0 0 72 C68 C_ARO 0 0.0000 4.5000 0.5010 0.5670 68 73 88 0 0 73 C61 C_ARO 0 0.0000 5.5280 1.3570 0.2200 72 74 87 0 0 74 C64 C_ARO 0 0.0000 6.7870 0.8290 -0.0990 73 75 79 0 0 75 C63 C_ARO 0 0.0000 7.8610 1.6660 -0.4570 74 76 78 0 0 76 C62 C_ARO 0 0.0000 9.0600 1.0840 -0.7560 75 77 81 0 0 77 H62 H_ALI 0 0.0000 9.9050 1.6980 -1.0350 76 0 0 0 0 78 H63 H_ALI 0 0.0000 7.7410 2.7390 -0.4950 75 0 0 0 0 79 C65 C_ARO 0 0.0000 6.9910 -0.5740 -0.0620 74 80 90 0 0 80 N66 N_AMO 0 0.0000 8.1900 -1.0780 -0.3710 79 81 0 0 0 81 C67 C_ARO 0 0.0000 9.1930 -0.3020 -0.7010 76 80 82 0 0 82 C71 C_ALI 0 0.0000 10.5240 -0.9250 -1.0340 81 83 84 85 0 83 H711 H_ALI 0 0.0000 11.1230 -1.0090 -0.1280 82 0 0 0 86 84 H712 H_ALI 0 0.0000 10.3650 -1.9160 -1.4580 82 0 0 0 86 85 H713 H_ALI 0 0.0000 11.0460 -0.3000 -1.7580 82 0 0 0 86 86 Q3 PSEUD 0 0.0000 10.8447 -1.0750 -1.1147 0 0 0 0 0 87 H61 H_ALI 0 0.0000 5.3630 2.4240 0.1950 73 0 0 0 0 88 C69 C_ARO 0 0.0000 4.7100 -0.8870 0.6010 72 89 90 0 0 89 H69 H_ALI 0 0.0000 3.8970 -1.5420 0.8740 88 0 0 0 0 90 C70 C_ARO 0 0.0000 5.9230 -1.4170 0.2950 79 88 91 0 0 91 P79 P_ALI 0 0.0000 6.1660 -3.2140 0.3490 90 92 94 96 0 92 O80 O_HYD 0 0.0000 5.8280 -3.8440 -1.0930 91 93 0 0 0 93 H80 H_OXY 0 0.0000 6.4330 -3.4350 -1.7270 92 0 0 0 0 94 O81 O_HYD 0 0.0000 7.6970 -3.5370 0.7300 91 95 0 0 0 95 H81 H_OXY 0 0.0000 7.7830 -4.5000 0.7480 94 0 0 0 0 96 O82 O_XXX 0 0.0000 5.2690 -3.8030 1.3680 91 0 0 0 0