REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-[4-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-2-[(1S)-1-METHOXY-3-METHYLBUTYL]QUINOLIN-8-YLPHOSPHONIC ACID" RESIDUE A600 21 116 1 116 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 84 0 12 CHI8 0 0 0.0000 73 74 77 78 82 13 CHI9 0 0 0.0000 74 77 78 79 79 14 CHI10 0 0 0.0000 74 77 80 81 81 15 PHI5 0 0 0.0000 76 91 92 100 0 16 CHI11 0 0 0.0000 91 92 93 94 98 17 CHI12 0 0 0.0000 92 93 94 95 98 18 PHI6 0 0 0.0000 91 92 100 104 0 19 PHI7 0 0 0.0000 92 100 104 111 0 20 CHI13 0 0 0.0000 100 104 105 106 109 21 PHI8 0 0 0.0000 100 104 111 114 0 1 C1 C_ARO 0 0.0000 -7.0790 -3.3790 -1.7870 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -6.6030 -3.2310 -0.4970 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -5.3290 -2.7410 -0.2820 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -4.9570 -2.6250 0.7250 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -7.2270 -3.5000 0.3430 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -8.0730 -3.7640 -1.9550 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -6.2800 -3.0350 -2.8610 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -6.6520 -3.1510 -3.8690 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -5.0070 -2.5410 -2.6460 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -4.3840 -2.2710 -3.4860 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -4.5320 -2.3910 -1.3570 3 9 15 0 0 12 Q7 PSEUD 0 0.0000 -4.6705 -2.4480 -1.3805 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -6.9395 -3.3255 -1.7630 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -5.8050 -2.8867 -1.5718 0 0 0 0 0 15 C30 C_ALI 0 0.0000 -3.1440 -1.8530 -1.1230 11 16 29 55 0 16 N31 N_AMO 0 0.0000 -2.8110 -1.9640 0.3000 15 17 27 0 0 17 C43 C_ARO 0 0.0000 -2.7330 -3.1200 1.0390 16 18 21 0 0 18 C42 C_ARO 0 0.0000 -2.3830 -2.7270 2.3420 17 19 28 0 0 19 C41 C_ARO 0 0.0000 -2.2250 -3.7050 3.3330 18 20 23 0 0 20 H41 H_ALI 0 0.0000 -1.9590 -3.4160 4.3400 19 0 0 0 0 21 C44 C_ARO 0 0.0000 -2.9080 -4.4680 0.7440 17 22 26 0 0 22 C45 C_ARO 0 0.0000 -2.7460 -5.4090 1.7360 21 23 25 0 0 23 C40 C_ARO 0 0.0000 -2.4050 -5.0210 3.0260 19 22 24 0 0 24 H40 H_ALI 0 0.0000 -2.2810 -5.7710 3.7930 23 0 0 0 0 25 H45 H_ALI 0 0.0000 -2.8850 -6.4560 1.5100 22 0 0 0 0 26 H44 H_ALI 0 0.0000 -3.1730 -4.7750 -0.2570 21 0 0 0 0 27 N47 N_AMO 0 0.0000 -2.5160 -0.9100 1.1770 16 28 0 0 0 28 N46 N_AMO 0 0.0000 -2.2730 -1.3830 2.3480 18 27 0 0 0 29 C35 C_ALI 0 0.0000 -3.0890 -0.3840 -1.5470 15 30 52 53 0 30 C11 C_ARO 0 0.0000 -4.1820 0.3820 -0.8480 29 31 35 0 0 31 C10 C_ARO 0 0.0000 -3.9010 1.0910 0.3050 30 32 34 0 0 32 C15 C_ARO 0 0.0000 -4.9040 1.7940 0.9460 31 33 37 0 0 33 H15 H_ALI 0 0.0000 -4.6850 2.3470 1.8480 32 0 0 0 50 34 H10 H_ALI 0 0.0000 -2.8980 1.0950 0.7060 31 0 0 0 49 35 C12 C_ARO 0 0.0000 -5.4650 0.3810 -1.3630 30 36 48 0 0 36 C13 C_ARO 0 0.0000 -6.4690 1.0800 -0.7190 35 37 47 0 0 37 C14 C_ARO 0 0.0000 -6.1880 1.7880 0.4340 32 36 38 0 0 38 C52 C_ALI 0 0.0000 -7.2820 2.5540 1.1340 37 39 40 41 0 39 F53 X_XXX 0 0.0000 -8.4920 1.8640 1.0010 38 0 0 0 0 40 F54 X_XXX 0 0.0000 -6.9660 2.6830 2.4900 38 0 0 0 0 41 P55 P_ALI 0 0.0000 -7.4400 4.2080 0.3860 38 42 44 46 0 42 O56 O_HYD 0 0.0000 -6.0900 5.0460 0.6470 41 43 0 0 0 43 H56 H_OXY 0 0.0000 -6.2150 5.9130 0.2360 42 0 0 0 0 44 O57 O_HYD 0 0.0000 -7.6810 4.0600 -1.1990 41 45 0 0 0 45 H57 H_OXY 0 0.0000 -6.9500 3.5290 -1.5450 44 0 0 0 0 46 O58 O_XXX 0 0.0000 -8.5870 4.9180 0.9950 41 0 0 0 0 47 H13 H_ALI 0 0.0000 -7.4720 1.0750 -1.1190 36 0 0 0 50 48 H12 H_ALI 0 0.0000 -5.6850 -0.1720 -2.2640 35 0 0 0 49 49 Q11 PSEUD 0 0.0000 -4.2915 0.4615 -0.7790 0 0 0 0 51 50 Q12 PSEUD 0 0.0000 -6.0785 1.7110 0.3645 0 0 0 0 51 51 QQD PSEUD 0 0.0000 -5.1850 1.0862 -0.2072 0 0 0 0 0 52 H351 H_ALI 0 0.0000 -2.1200 0.0360 -1.2750 29 0 0 0 54 53 H352 H_ALI 0 0.0000 -3.2270 -0.3120 -2.6250 29 0 0 0 54 54 Q1 PSEUD 0 0.0000 -2.6735 -0.1380 -1.9500 0 0 0 0 0 55 C32 C_ALI 0 0.0000 -2.1390 -2.6600 -1.9460 15 56 57 59 0 56 H321 H_ALI 0 0.0000 -2.3370 -2.5130 -3.0080 55 0 0 0 58 57 H322 H_ALI 0 0.0000 -2.2350 -3.7180 -1.7020 55 0 0 0 58 58 Q2 PSEUD 0 0.0000 -2.2860 -3.1155 -2.3550 0 0 0 0 0 59 C21 C_ARO 0 0.0000 -0.7410 -2.1950 -1.6280 55 60 64 0 0 60 C22 C_ARO 0 0.0000 -0.0010 -2.8500 -0.6590 59 61 63 0 0 61 C23 C_ARO 0 0.0000 1.2790 -2.4290 -0.3640 60 62 68 0 0 62 H23 H_ALI 0 0.0000 1.8560 -2.9410 0.3920 61 0 0 0 70 63 H22 H_ALI 0 0.0000 -0.4260 -3.6930 -0.1340 60 0 0 0 69 64 C20 C_ARO 0 0.0000 -0.2030 -1.1160 -2.3040 59 65 66 0 0 65 H20 H_ALI 0 0.0000 -0.7850 -0.6080 -3.0590 64 0 0 0 69 66 C25 C_ARO 0 0.0000 1.0750 -0.6820 -2.0130 64 67 68 0 0 67 H25 H_ALI 0 0.0000 1.4940 0.1610 -2.5410 66 0 0 0 70 68 C24 C_ARO 0 0.0000 1.8270 -1.3420 -1.0420 61 66 72 0 0 69 Q9 PSEUD 0 0.0000 -0.6055 -2.1505 -1.5965 0 0 0 0 71 70 Q10 PSEUD 0 0.0000 1.6750 -1.3900 -1.0745 0 0 0 0 71 71 QQC PSEUD 0 0.0000 0.5347 -1.7703 -1.3355 0 0 0 0 0 72 C68 C_ARO 0 0.0000 3.2030 -0.8840 -0.7280 68 73 84 0 0 73 C69 C_ARO 0 0.0000 3.5050 0.4860 -0.7580 72 74 83 0 0 74 C70 C_ARO 0 0.0000 4.7570 0.9320 -0.4750 73 75 77 0 0 75 C65 C_ARO 0 0.0000 5.7730 0.0160 -0.1450 74 76 86 0 0 76 N66 N_AMO 0 0.0000 7.0090 0.4370 0.1420 75 91 0 0 0 77 P79 P_ALI 0 0.0000 5.1180 2.7090 -0.5220 74 78 80 82 0 78 O80 O_HYD 0 0.0000 4.8520 3.3490 0.9310 77 79 0 0 0 79 H80 H_OXY 0 0.0000 5.4420 2.8950 1.5490 78 0 0 0 0 80 O81 O_HYD 0 0.0000 6.6590 2.9320 -0.9330 77 81 0 0 0 81 H81 H_OXY 0 0.0000 6.8090 3.8870 -0.9470 80 0 0 0 0 82 O82 O_XXX 0 0.0000 4.2420 3.3640 -1.5180 77 0 0 0 0 83 H69 H_ALI 0 0.0000 2.7320 1.1970 -1.0110 73 0 0 0 0 84 C61 C_ARO 0 0.0000 4.1780 -1.8100 -0.4080 72 85 86 0 0 85 H61 H_ALI 0 0.0000 3.9430 -2.8640 -0.3870 84 0 0 0 0 86 C64 C_ARO 0 0.0000 5.4760 -1.3700 -0.1130 75 84 87 0 0 87 C63 C_ARO 0 0.0000 6.4990 -2.2800 0.2180 86 88 89 0 0 88 H63 H_ALI 0 0.0000 6.3070 -3.3420 0.2510 87 0 0 0 0 89 C62 C_ARO 0 0.0000 7.7400 -1.7820 0.4950 87 90 91 0 0 90 H62 H_ALI 0 0.0000 8.5470 -2.4520 0.7520 89 0 0 0 0 91 C67 C_ARO 0 0.0000 7.9640 -0.4070 0.4450 76 89 92 0 0 92 C71 C_ALI 0 0.0000 9.3400 0.1230 0.7550 91 93 99 100 0 93 O77 O_EST 0 0.0000 10.2400 -0.9710 0.9480 92 94 0 0 0 94 C76 C_ALI 0 0.0000 10.2030 -1.2960 2.3390 93 95 96 97 0 95 H761 H_ALI 0 0.0000 10.5160 -0.4300 2.9230 94 0 0 0 98 96 H762 H_ALI 0 0.0000 9.1880 -1.5760 2.6200 94 0 0 0 98 97 H763 H_ALI 0 0.0000 10.8770 -2.1290 2.5350 94 0 0 0 98 98 Q3 PSEUD 0 0.0000 10.1937 -1.3783 2.6927 0 0 0 0 0 99 H71 H_ALI 0 0.0000 9.3020 0.7260 1.6620 92 0 0 0 0 100 C72 C_ALI 0 0.0000 9.8290 0.9860 -0.4100 92 101 102 104 0 101 H721 H_ALI 0 0.0000 9.9080 0.3720 -1.3080 100 0 0 0 103 102 H722 H_ALI 0 0.0000 9.1200 1.7950 -0.5850 100 0 0 0 103 103 Q4 PSEUD 0 0.0000 9.5140 1.0835 -0.9465 0 0 0 0 0 104 C73 C_ALI 0 0.0000 11.2000 1.5730 -0.0710 100 105 110 111 0 105 C74 C_ALI 0 0.0000 11.7620 2.2980 -1.2950 104 106 107 108 0 106 H741 H_ALI 0 0.0000 11.7810 1.6150 -2.1450 105 0 0 0 109 107 H742 H_ALI 0 0.0000 11.1310 3.1540 -1.5320 105 0 0 0 109 108 H743 H_ALI 0 0.0000 12.7740 2.6400 -1.0820 105 0 0 0 109 109 Q5 PSEUD 0 0.0000 11.8953 2.4697 -1.5863 0 0 0 0 116 110 H73 H_ALI 0 0.0000 11.8780 0.7700 0.2190 104 0 0 0 0 111 C75 C_ALI 0 0.0000 11.0580 2.5630 1.0880 104 112 113 114 0 112 H751 H_ALI 0 0.0000 10.6580 2.0460 1.9600 111 0 0 0 115 113 H752 H_ALI 0 0.0000 12.0350 2.9810 1.3300 111 0 0 0 115 114 H753 H_ALI 0 0.0000 10.3810 3.3660 0.7980 111 0 0 0 115 115 Q6 PSEUD 0 0.0000 11.0247 2.7977 1.3627 0 0 0 0 116 116 QQA PSEUD 0 0.0000 11.4600 2.6337 -0.1118 0 0 0 0 0