REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID" RESIDUE CC1 24 99 1 99 1 CHI1 0 0 0.0000 42 1 2 3 41 2 CHI2 0 0 0.0000 1 2 3 4 40 3 CHI3 0 0 0.0000 2 3 4 5 39 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 12 6 CHI6 0 0 0.0000 5 6 7 8 11 7 CHI7 0 0 0.0000 3 4 14 15 38 8 CHI8 0 0 0.0000 4 14 15 16 35 9 CHI9 0 0 0.0000 16 17 18 19 23 10 CHI10 0 0 0.0000 17 18 19 20 20 11 CHI11 0 0 0.0000 17 18 22 23 23 12 CHI12 0 0 0.0000 17 27 28 29 33 13 CHI13 0 0 0.0000 27 28 29 30 30 14 CHI14 0 0 0.0000 27 28 31 32 32 15 CHI15 0 0 0.0000 47 48 49 50 75 16 CHI16 0 0 0.0000 48 49 50 51 75 17 CHI17 0 0 0.0000 49 50 51 52 72 18 CHI18 0 0 0.0000 50 51 52 53 59 19 CHI19 0 0 0.0000 51 52 53 54 56 20 CHI20 0 0 0.0000 50 51 60 61 71 21 CHI21 0 0 0.0000 51 60 61 62 68 22 CHI22 0 0 0.0000 60 61 62 63 65 23 PHI1 0 0 0.0000 48 93 94 99 0 24 CHI23 0 0 0.0000 93 94 95 96 98 1 C1 C_ALI 0 0.0000 3.2220 -1.4560 -2.0750 2 42 89 90 0 2 N1 N_AMO 0 0.0000 2.7150 -1.2910 -0.7100 1 3 41 0 0 3 C2 C_BYL 0 0.0000 2.7380 -0.0760 -0.1260 2 4 40 0 0 4 CO C_ALI 0 0.0000 2.2170 0.0930 1.2770 3 5 14 39 0 5 N2 N_AMO 0 0.0000 2.9400 1.1830 1.9370 4 6 13 0 0 6 C12 C_BYL 0 0.0000 2.9000 2.4280 1.4220 5 7 12 0 0 7 C13 C_ALI 0 0.0000 3.6440 3.5490 2.1010 6 8 9 10 0 8 H131 H_ALI 0 0.0000 3.4950 4.4730 1.5430 7 0 0 0 11 9 H132 H_ALI 0 0.0000 3.2680 3.6720 3.1160 7 0 0 0 11 10 H133 H_ALI 0 0.0000 4.7080 3.3110 2.1340 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.8237 3.8187 2.2643 0 0 0 0 0 12 O4 O_BYL 0 0.0000 2.2660 2.6450 0.4110 6 0 0 0 0 13 HN21 H_AMI 0 0.0000 3.4480 1.0090 2.7450 5 0 0 0 0 14 C4 C_ALI 0 0.0000 0.7250 0.4260 1.2310 4 15 36 37 0 15 C5 C_ARO 0 0.0000 0.2040 0.5960 2.6350 14 16 25 0 0 16 C6 C_ARO 0 0.0000 -0.3010 -0.4910 3.3210 15 17 24 0 0 17 C8 C_ARO 0 0.0000 -0.7740 -0.3350 4.6100 16 18 27 0 0 18 P2 P_ALI 0 0.0000 -1.4310 -1.7650 5.5140 17 19 21 22 0 19 OR1 O_HYD 0 0.0000 -3.0350 -1.7940 5.3780 18 20 0 0 0 20 HR11 H_OXY 0 0.0000 -3.3430 -2.5670 5.8710 19 0 0 0 0 21 OR2 O_XXX 0 0.0000 -1.0590 -1.6590 6.9420 18 0 0 0 0 22 OR3 O_HYD 0 0.0000 -0.8150 -3.1180 4.8980 18 23 0 0 0 23 HR31 H_OXY 0 0.0000 -1.0800 -3.1480 3.9680 22 0 0 0 0 24 HC61 H_ALI 0 0.0000 -0.3190 -1.4640 2.8520 16 0 0 0 0 25 C7 C_ARO 0 0.0000 0.2270 1.8420 3.2340 15 26 35 0 0 26 C9 C_ARO 0 0.0000 -0.2490 1.9980 4.5220 25 27 34 0 0 27 C10 C_ARO 0 0.0000 -0.7500 0.9090 5.2100 17 26 28 0 0 28 P1 P_ALI 0 0.0000 -1.3760 1.1140 6.9000 27 29 31 33 0 29 OR4 O_HYD 0 0.0000 -0.2260 0.7060 7.9510 28 30 0 0 0 30 HR41 H_OXY 0 0.0000 -0.5990 0.8290 8.8350 29 0 0 0 0 31 OR5 O_HYD 0 0.0000 -1.7960 2.6500 7.1350 28 32 0 0 0 32 HR51 H_OXY 0 0.0000 -0.9860 3.1740 7.0710 31 0 0 0 0 33 OR6 O_XXX 0 0.0000 -2.5560 0.2430 7.0980 28 0 0 0 0 34 HC91 H_ALI 0 0.0000 -0.2310 2.9710 4.9900 26 0 0 0 0 35 HC71 H_ALI 0 0.0000 0.6190 2.6930 2.6960 25 0 0 0 0 36 HC41 H_ALI 0 0.0000 0.5760 1.3510 0.6730 14 0 0 0 38 37 HC42 H_ALI 0 0.0000 0.1870 -0.3840 0.7390 14 0 0 0 38 38 Q2 PSEUD 0 0.0000 0.3815 0.4835 0.7060 0 0 0 0 0 39 HCO1 H_ALI 0 0.0000 2.3660 -0.8310 1.8340 4 0 0 0 0 40 O3 O_BYL 0 0.0000 3.1770 0.8780 -0.7300 3 0 0 0 0 41 HN11 H_AMI 0 0.0000 2.3640 -2.0550 -0.2270 2 0 0 0 0 42 C11 C_ALI 0 0.0000 3.5330 -2.9320 -2.3330 1 43 86 87 0 43 C30 C_ALI 0 0.0000 2.5590 -3.8290 -1.5950 42 44 83 84 0 44 C28 C_ALI 0 0.0000 1.1370 -3.7730 -2.1180 43 45 80 81 0 45 C31 C_ALI 0 0.0000 0.5010 -2.4100 -1.8310 44 46 77 78 0 46 C19 C_ARO 0 0.0000 0.8750 -1.4610 -2.9510 45 47 90 0 0 47 C18 C_ARO 0 0.0000 -0.0950 -1.0580 -3.8490 46 48 76 0 0 48 C17 C_ARO 0 0.0000 0.2350 -0.1890 -4.8790 47 49 93 0 0 49 O5 O_EST 0 0.0000 -0.7110 0.2090 -5.7640 48 50 0 0 0 50 C20 C_ALI 0 0.0000 -1.9310 -0.4240 -5.3770 49 51 73 74 0 51 C21 C_ALI 0 0.0000 -3.0470 -0.0130 -6.3400 50 52 60 72 0 52 C22 C_ALI 0 0.0000 -4.3540 -0.6930 -5.9260 51 53 57 58 0 53 C23 C_ALI 0 0.0000 -5.4700 -0.2820 -6.8880 52 54 55 62 0 54 H231 H_ALI 0 0.0000 -5.2070 -0.5870 -7.9010 53 0 0 0 56 55 H232 H_ALI 0 0.0000 -6.4010 -0.7660 -6.5940 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 -5.8040 -0.6765 -7.2475 0 0 0 0 0 57 H221 H_ALI 0 0.0000 -4.2270 -1.7750 -5.9580 52 0 0 0 59 58 H222 H_ALI 0 0.0000 -4.6170 -0.3880 -4.9130 52 0 0 0 59 59 Q4 PSEUD 0 0.0000 -4.4220 -1.0815 -5.4355 0 0 0 0 0 60 C26 C_ALI 0 0.0000 -3.2260 1.5050 -6.2950 51 61 69 70 0 61 C25 C_ALI 0 0.0000 -4.3420 1.9160 -7.2580 60 62 66 67 0 62 C24 C_ALI 0 0.0000 -5.6480 1.2360 -6.8440 53 61 63 64 0 63 H241 H_ALI 0 0.0000 -6.4430 1.5290 -7.5290 62 0 0 0 65 64 H242 H_ALI 0 0.0000 -5.9120 1.5410 -5.8310 62 0 0 0 65 65 Q5 PSEUD 0 0.0000 -6.1775 1.5350 -6.6800 0 0 0 0 0 66 H251 H_ALI 0 0.0000 -4.0780 1.6110 -8.2700 61 0 0 0 68 67 H252 H_ALI 0 0.0000 -4.4690 2.9980 -7.2260 61 0 0 0 68 68 Q6 PSEUD 0 0.0000 -4.2735 2.3045 -7.7480 0 0 0 0 0 69 H261 H_ALI 0 0.0000 -3.4890 1.8100 -5.2820 60 0 0 0 71 70 H262 H_ALI 0 0.0000 -2.2950 1.9890 -6.5900 60 0 0 0 71 71 Q7 PSEUD 0 0.0000 -2.8920 1.8995 -5.9360 0 0 0 0 0 72 H211 H_ALI 0 0.0000 -2.7840 -0.3180 -7.3520 51 0 0 0 0 73 H201 H_ALI 0 0.0000 -1.8040 -1.5060 -5.4090 50 0 0 0 75 74 H202 H_ALI 0 0.0000 -2.1950 -0.1190 -4.3640 50 0 0 0 75 75 Q8 PSEUD 0 0.0000 -1.9995 -0.8125 -4.8865 0 0 0 0 0 76 H181 H_ALI 0 0.0000 -1.1080 -1.4190 -3.7500 47 0 0 0 0 77 H311 H_ALI 0 0.0000 -0.5820 -2.5140 -1.7850 45 0 0 0 79 78 H312 H_ALI 0 0.0000 0.8750 -2.0240 -0.8830 45 0 0 0 79 79 Q9 PSEUD 0 0.0000 0.1465 -2.2690 -1.3340 0 0 0 0 0 80 H281 H_ALI 0 0.0000 1.1440 -3.9450 -3.1940 44 0 0 0 82 81 H282 H_ALI 0 0.0000 0.5470 -4.5520 -1.6350 44 0 0 0 82 82 Q10 PSEUD 0 0.0000 0.8455 -4.2485 -2.4145 0 0 0 0 0 83 H301 H_ALI 0 0.0000 2.9130 -4.8570 -1.6660 43 0 0 0 85 84 H302 H_ALI 0 0.0000 2.5520 -3.5410 -0.5440 43 0 0 0 85 85 Q11 PSEUD 0 0.0000 2.7325 -4.1990 -1.1050 0 0 0 0 0 86 H111 H_ALI 0 0.0000 3.4650 -3.1320 -3.4020 42 0 0 0 88 87 H112 H_ALI 0 0.0000 4.5460 -3.1490 -1.9930 42 0 0 0 88 88 Q12 PSEUD 0 0.0000 4.0055 -3.1405 -2.6975 0 0 0 0 0 89 HC11 H_ALI 0 0.0000 4.1270 -0.8630 -2.2050 1 0 0 0 0 90 C14 C_ARO 0 0.0000 2.1690 -1.0030 -3.0670 1 46 91 0 0 91 C15 C_ARO 0 0.0000 2.5200 -0.1440 -4.0830 90 92 93 0 0 92 H151 H_ALI 0 0.0000 3.5380 0.2070 -4.1690 91 0 0 0 0 93 C16 C_ARO 0 0.0000 1.5530 0.2730 -5.0010 48 91 94 0 0 94 C27 C_BYL 0 0.0000 1.9160 1.1970 -6.0920 93 95 99 0 0 95 N3 N_AMO 0 0.0000 3.1830 1.6400 -6.2060 94 96 97 0 0 96 HN31 H_AMI 0 0.0000 3.4220 2.2480 -6.9240 95 0 0 0 98 97 HN32 H_AMI 0 0.0000 3.8570 1.3520 -5.5710 95 0 0 0 98 98 Q13 PSEUD 0 0.0000 3.6395 1.8000 -6.2475 0 0 0 0 0 99 O6 O_BYL 0 0.0000 1.0710 1.5590 -6.8890 94 0 0 0 0