REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID" RESIDUE A335 14 80 1 80 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 68 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 65 14 PHI2 0 0 0.0000 1 27 68 76 0 1 C32 C_ALI 0 0.0000 1.3670 -0.8300 -1.8350 2 24 25 27 0 2 C33 C_ARO 0 0.0000 2.6010 -0.4260 -1.0690 1 3 7 0 0 3 C4A C_ARO 0 0.0000 3.2540 -1.3490 -0.2740 2 4 6 0 0 4 C5A C_ARO 0 0.0000 4.3850 -0.9790 0.4290 3 5 9 0 0 5 H5A H_ALI 0 0.0000 4.8950 -1.7000 1.0500 4 0 0 0 22 6 H4A H_ALI 0 0.0000 2.8800 -2.3600 -0.2010 3 0 0 0 21 7 C4B C_ARO 0 0.0000 3.0790 0.8680 -1.1610 2 8 20 0 0 8 C5B C_ARO 0 0.0000 4.2080 1.2390 -0.4560 7 9 19 0 0 9 C36 C_ARO 0 0.0000 4.8640 0.3140 0.3350 4 8 10 0 0 10 C37 C_ALI 0 0.0000 6.0980 0.7180 1.1010 9 11 12 13 0 11 F38 X_XXX 0 0.0000 6.2480 -0.1140 2.2150 10 0 0 0 0 12 F39 X_XXX 0 0.0000 5.9710 2.0460 1.5230 10 0 0 0 0 13 P40 P_ALI 0 0.0000 7.5600 0.5600 0.0230 10 14 16 18 0 14 O41 O_HYD 0 0.0000 7.3310 1.4160 -1.3210 13 15 0 0 0 15 H41 H_OXY 0 0.0000 8.1250 1.3050 -1.8620 14 0 0 0 0 16 O42 O_HYD 0 0.0000 7.7820 -0.9880 -0.3570 13 17 0 0 0 17 H42 H_OXY 0 0.0000 6.9840 -1.2800 -0.8170 16 0 0 0 0 18 O43 O_XXX 0 0.0000 8.7540 1.0700 0.7340 13 0 0 0 0 19 H5B H_ALI 0 0.0000 4.5820 2.2500 -0.5280 8 0 0 0 22 20 H4B H_ALI 0 0.0000 2.5690 1.5890 -1.7820 7 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.7245 -0.3855 -0.9915 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 4.7385 0.2750 0.2610 0 0 0 0 23 23 QQA PSEUD 0 0.0000 3.7315 -0.0552 -0.3652 0 0 0 0 0 24 H321 H_ALI 0 0.0000 1.3380 -0.2960 -2.7850 1 0 0 0 26 25 H322 H_ALI 0 0.0000 1.3910 -1.9030 -2.0220 1 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.3645 -1.0995 -2.4035 0 0 0 0 0 27 C1 C_ALI 0 0.0000 0.1220 -0.4820 -1.0160 1 28 54 68 0 28 C12 C_ALI 0 0.0000 -1.1300 -0.8830 -1.7980 27 29 51 52 0 29 C13 C_ARO 0 0.0000 -2.3560 -0.4060 -1.0620 28 30 34 0 0 30 C1A C_ARO 0 0.0000 -2.6820 0.9380 -1.0610 29 31 33 0 0 31 C2A C_ARO 0 0.0000 -3.8060 1.3750 -0.3860 30 32 36 0 0 32 H2A H_ALI 0 0.0000 -4.0600 2.4250 -0.3830 31 0 0 0 49 33 H1A H_ALI 0 0.0000 -2.0580 1.6460 -1.5860 30 0 0 0 48 34 C1B C_ARO 0 0.0000 -3.1580 -1.3120 -0.3940 29 35 47 0 0 35 C2B C_ARO 0 0.0000 -4.2790 -0.8740 0.2850 34 36 46 0 0 36 C16 C_ARO 0 0.0000 -4.6050 0.4700 0.2870 31 35 37 0 0 37 C17 C_ALI 0 0.0000 -5.8300 0.9470 1.0240 36 38 39 40 0 38 F18 X_XXX 0 0.0000 -6.0080 0.1780 2.1790 37 0 0 0 0 39 F19 X_XXX 0 0.0000 -5.6670 2.2900 1.3780 37 0 0 0 0 40 P20 P_ALI 0 0.0000 -7.2910 0.7750 -0.0520 37 41 43 45 0 41 O21 O_HYD 0 0.0000 -7.0320 1.5540 -1.4370 40 42 0 0 0 42 H21 H_OXY 0 0.0000 -6.2560 1.1470 -1.8460 41 0 0 0 0 43 O22 O_HYD 0 0.0000 -7.5550 -0.7840 -0.3540 40 44 0 0 0 44 H22 H_OXY 0 0.0000 -8.3340 -0.8300 -0.9250 43 0 0 0 0 45 O23 O_XXX 0 0.0000 -8.4730 1.3530 0.6250 40 0 0 0 0 46 H2B H_ALI 0 0.0000 -4.9030 -1.5820 0.8100 35 0 0 0 49 47 H1B H_ALI 0 0.0000 -2.9030 -2.3620 -0.3960 34 0 0 0 48 48 Q7 PSEUD 0 0.0000 -2.4805 -0.3580 -0.9910 0 0 0 0 50 49 Q8 PSEUD 0 0.0000 -4.4815 0.4215 0.2135 0 0 0 0 50 50 QQC PSEUD 0 0.0000 -3.4810 0.0317 -0.3887 0 0 0 0 0 51 H121 H_ALI 0 0.0000 -1.1010 -0.4280 -2.7890 28 0 0 0 53 52 H122 H_ALI 0 0.0000 -1.1650 -1.9680 -1.8970 28 0 0 0 53 53 Q2 PSEUD 0 0.0000 -1.1330 -1.1980 -2.3430 0 0 0 0 0 54 C51 C_ARO 0 0.0000 0.0950 1.0010 -0.7500 27 55 59 0 0 55 C6A C_ARO 0 0.0000 0.0030 1.8910 -1.8030 54 56 58 0 0 56 C53 C_ARO 0 0.0000 -0.0230 3.2520 -1.5590 55 57 61 0 0 57 H53 H_ALI 0 0.0000 -0.0940 3.9470 -2.3820 56 0 0 0 66 58 H6A H_ALI 0 0.0000 -0.0490 1.5240 -2.8180 55 0 0 0 65 59 C6B C_ARO 0 0.0000 0.1560 1.4710 0.5490 54 60 64 0 0 60 C54 C_ARO 0 0.0000 0.1350 2.8310 0.7930 59 61 63 0 0 61 C55 C_ARO 0 0.0000 0.0440 3.7220 -0.2600 56 60 62 0 0 62 H55 H_ALI 0 0.0000 0.0250 4.7840 -0.0690 61 0 0 0 0 63 H54 H_ALI 0 0.0000 0.1870 3.1990 1.8080 60 0 0 0 66 64 H6B H_ALI 0 0.0000 0.2270 0.7760 1.3720 59 0 0 0 65 65 Q5 PSEUD 0 0.0000 0.0890 1.1500 -0.7230 0 0 0 0 67 66 Q6 PSEUD 0 0.0000 0.0465 3.5730 -0.2870 0 0 0 0 67 67 QQB PSEUD 0 0.0000 0.0678 2.3615 -0.5050 0 0 0 0 0 68 N61 N_AMI 0 0.0000 0.1560 -1.2080 0.2600 27 69 76 0 0 69 N62 N_AMO 0 0.0000 -0.9000 -0.8310 1.0420 68 70 0 0 0 70 N63 N_AMO 0 0.0000 -1.6300 -1.7930 1.2980 69 71 0 0 0 71 C7A C_ARO 0 0.0000 -1.1560 -2.9360 0.7190 70 72 76 0 0 72 C8A C_ARO 0 0.0000 -1.5900 -4.2590 0.6950 71 73 75 0 0 73 C9A C_ARO 0 0.0000 -0.8640 -5.2040 -0.0020 72 74 79 0 0 74 H9A H_ALI 0 0.0000 -1.1980 -6.2310 -0.0220 73 0 0 0 0 75 H8A H_ALI 0 0.0000 -2.4890 -4.5450 1.2210 72 0 0 0 0 76 C7B C_ARO 0 0.0000 0.0140 -2.5810 0.0340 68 71 77 0 0 77 C8B C_ARO 0 0.0000 0.7260 -3.5280 -0.6560 76 78 79 0 0 78 H8B H_ALI 0 0.0000 1.6270 -3.2490 -1.1830 77 0 0 0 0 79 C9B C_ARO 0 0.0000 0.2890 -4.8430 -0.6760 73 77 80 0 0 80 H9B H_ALI 0 0.0000 0.8510 -5.5880 -1.2190 79 0 0 0 0