REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-[1-(6-CARBAMOYL-CYCLOHEX-2-ENYLCARBAMOYL)-CYCLOHEXYLCARBAMOYL]-2-(4-PHOSPHONOOXY-PHENYL)- ETHYL]-CARBAMIC ACID 3-AMINOBENZYLESTER" RESIDUE C78 30 107 1 107 1 PHI1 0 0 0.0000 2 1 5 12 0 2 PHI2 0 0 0.0000 8 14 18 22 0 3 PHI3 0 0 0.0000 14 18 22 23 0 4 PHI4 0 0 0.0000 18 22 23 25 0 5 PHI5 0 0 0.0000 22 23 25 27 0 6 PHI6 0 0 0.0000 23 25 27 53 0 7 CHI1 0 0 0.0000 25 27 28 29 51 8 CHI2 0 0 0.0000 27 28 29 30 46 9 CHI3 0 0 0.0000 31 36 37 38 43 10 CHI4 0 0 0.0000 36 37 38 39 43 11 CHI5 0 0 0.0000 37 38 39 40 40 12 CHI6 0 0 0.0000 37 38 42 43 43 13 PHI7 0 0 0.0000 25 27 53 55 0 14 PHI8 0 0 0.0000 27 53 55 57 0 15 PHI9 0 0 0.0000 53 55 57 78 0 16 CHI7 0 0 0.0000 55 57 58 59 65 17 CHI8 0 0 0.0000 57 58 59 60 62 18 CHI9 0 0 0.0000 55 57 66 67 77 19 CHI10 0 0 0.0000 57 66 67 68 74 20 CHI11 0 0 0.0000 66 67 68 69 71 21 PHI10 0 0 0.0000 55 57 78 80 0 22 PHI11 0 0 0.0000 57 78 80 82 0 23 PHI12 0 0 0.0000 78 80 82 100 0 24 CHI12 0 0 0.0000 80 82 83 84 98 25 CHI13 0 0 0.0000 82 83 84 85 95 26 CHI14 0 0 0.0000 83 84 85 86 92 27 CHI15 0 0 0.0000 84 85 86 87 89 28 PHI13 0 0 0.0000 80 82 100 102 0 29 PHI14 0 0 0.0000 82 100 102 107 0 30 CHI16 0 0 0.0000 100 102 103 104 106 1 N1 N_AMI 0 0.0000 -4.9990 0.9790 -6.6620 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -4.1140 1.2470 -6.9570 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -5.7030 0.8340 -7.3130 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.9085 1.0405 -7.1350 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -5.2580 0.8010 -5.3010 1 6 12 0 0 6 C3 C_ARO 0 0.0000 -6.5240 0.4170 -4.8780 5 7 11 0 0 7 C4 C_ARO 0 0.0000 -6.7770 0.2430 -3.5320 6 8 10 0 0 8 C5 C_ARO 0 0.0000 -5.7720 0.4500 -2.6050 7 9 14 0 0 9 HC51 H_ALI 0 0.0000 -5.9720 0.3120 -1.5530 8 0 0 0 0 10 HC41 H_ALI 0 0.0000 -7.7610 -0.0560 -3.2020 7 0 0 0 16 11 HC31 H_ALI 0 0.0000 -7.3100 0.2550 -5.6010 6 0 0 0 15 12 C6 C_ARO 0 0.0000 -4.2520 1.0140 -4.3670 5 13 14 0 0 13 HC61 H_ALI 0 0.0000 -3.2660 1.3120 -4.6930 12 0 0 0 15 14 C7 C_ARO 0 0.0000 -4.5100 0.8320 -3.0230 8 12 18 0 0 15 Q14 PSEUD 0 0.0000 -5.2880 0.7835 -5.1470 0 0 0 0 17 16 Q15 PSEUD 0 0.0000 -7.7610 -0.0560 -3.2020 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -6.5245 0.3638 -4.1745 0 0 0 0 0 18 C8 C_ALI 0 0.0000 -3.4170 1.0560 -2.0100 14 19 20 22 0 19 HC81 H_ALI 0 0.0000 -3.8550 1.3960 -1.0720 18 0 0 0 21 20 HC82 H_ALI 0 0.0000 -2.7250 1.8110 -2.3830 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -3.2900 1.6035 -1.7275 0 0 0 0 0 22 O9 O_EST 0 0.0000 -2.7020 -0.1870 -1.7870 18 23 0 0 0 23 C10 C_BYL 0 0.0000 -1.6760 -0.2270 -0.9150 22 24 25 0 0 24 O11 O_BYL 0 0.0000 -1.3490 0.7770 -0.3150 23 0 0 0 0 25 N12 N_AMI 0 0.0000 -1.0120 -1.3810 -0.7080 23 26 27 0 0 26 H121 H_AMI 0 0.0000 -1.2230 -2.1650 -1.2400 25 0 0 0 0 27 C13 C_ALI 0 0.0000 0.0280 -1.4530 0.3190 25 28 52 53 0 28 C14 C_ALI 0 0.0000 1.0900 -0.3870 0.0450 27 29 49 50 0 29 C15 C_ARO 0 0.0000 1.7050 -0.6270 -1.3090 28 30 34 0 0 30 C16 C_ARO 0 0.0000 1.1540 -0.0370 -2.4310 29 31 33 0 0 31 C17 C_ARO 0 0.0000 1.7160 -0.2560 -3.6740 30 32 36 0 0 32 H171 H_ALI 0 0.0000 1.2850 0.2040 -4.5510 31 0 0 0 47 33 H161 H_ALI 0 0.0000 0.2840 0.5950 -2.3360 30 0 0 0 46 34 C18 C_ARO 0 0.0000 2.8230 -1.4330 -1.4260 29 35 45 0 0 35 C19 C_ARO 0 0.0000 3.3850 -1.6600 -2.6680 34 36 44 0 0 36 C20 C_ARO 0 0.0000 2.8330 -1.0690 -3.7960 31 35 37 0 0 37 O23 O_EST 0 0.0000 3.3880 -1.2860 -5.0170 36 38 0 0 0 38 P24 P_ALI 0 0.0000 4.4910 -0.1340 -5.2390 37 39 41 42 0 39 O25 O_HYD 0 0.0000 5.1910 -0.3300 -6.6750 38 40 0 0 0 40 H251 H_OXY 0 0.0000 5.8430 0.3770 -6.7680 39 0 0 0 0 41 O26 O_XXX 0 0.0000 5.5150 -0.2200 -4.1740 38 0 0 0 0 42 O27 O_HYD 0 0.0000 3.7780 1.3080 -5.1830 38 43 0 0 0 43 H271 H_OXY 0 0.0000 3.1200 1.3230 -5.8900 42 0 0 0 0 44 H191 H_ALI 0 0.0000 4.2550 -2.2930 -2.7600 35 0 0 0 47 45 H181 H_ALI 0 0.0000 3.2510 -1.8920 -0.5480 34 0 0 0 46 46 Q16 PSEUD 0 0.0000 1.7675 -0.6485 -1.4420 0 0 0 0 48 47 Q17 PSEUD 0 0.0000 2.7700 -1.0445 -3.6555 0 0 0 0 48 48 QQB PSEUD 0 0.0000 2.2687 -0.8465 -2.5487 0 0 0 0 0 49 H141 H_ALI 0 0.0000 0.6280 0.5990 0.0640 28 0 0 0 51 50 H142 H_ALI 0 0.0000 1.8650 -0.4400 0.8100 28 0 0 0 51 51 Q3 PSEUD 0 0.0000 1.2465 0.0795 0.4370 0 0 0 0 0 52 H131 H_ALI 0 0.0000 0.4900 -2.4400 0.3000 27 0 0 0 0 53 C21 C_BYL 0 0.0000 -0.5860 -1.2130 1.6740 27 54 55 0 0 54 O22 O_BYL 0 0.0000 -1.6260 -0.5970 1.7670 53 0 0 0 0 55 N28 N_AMI 0 0.0000 0.0190 -1.6830 2.7820 53 56 57 0 0 56 H281 H_AMI 0 0.0000 0.8890 -2.1070 2.7160 55 0 0 0 0 57 C29 C_ALI 0 0.0000 -0.6340 -1.5530 4.0860 55 58 66 78 0 58 C30 C_ALI 0 0.0000 0.2380 -2.2020 5.1620 57 59 63 64 0 59 C31 C_ALI 0 0.0000 0.4340 -3.6840 4.8350 58 60 61 68 0 60 H311 H_ALI 0 0.0000 0.9210 -3.7800 3.8650 59 0 0 0 62 61 H312 H_ALI 0 0.0000 1.0560 -4.1460 5.6010 59 0 0 0 62 62 Q4 PSEUD 0 0.0000 0.9885 -3.9630 4.7330 0 0 0 0 0 63 H301 H_ALI 0 0.0000 1.2080 -1.7050 5.1910 58 0 0 0 65 64 H302 H_ALI 0 0.0000 -0.2480 -2.1050 6.1330 58 0 0 0 65 65 Q5 PSEUD 0 0.0000 0.4800 -1.9050 5.6620 0 0 0 0 0 66 C34 C_ALI 0 0.0000 -1.9950 -2.2500 4.0450 57 67 75 76 0 67 C33 C_ALI 0 0.0000 -1.8000 -3.7320 3.7180 66 68 72 73 0 68 C32 C_ALI 0 0.0000 -0.9260 -4.3810 4.7940 59 67 69 70 0 69 H321 H_ALI 0 0.0000 -0.7870 -5.4370 4.5610 68 0 0 0 71 70 H322 H_ALI 0 0.0000 -1.4140 -4.2850 5.7640 68 0 0 0 71 71 Q6 PSEUD 0 0.0000 -1.1005 -4.8610 5.1625 0 0 0 0 0 72 H331 H_ALI 0 0.0000 -1.3130 -3.8290 2.7480 67 0 0 0 74 73 H332 H_ALI 0 0.0000 -2.7690 -4.2290 3.6890 67 0 0 0 74 74 Q7 PSEUD 0 0.0000 -2.0410 -4.0290 3.2185 0 0 0 0 0 75 H341 H_ALI 0 0.0000 -2.4830 -2.1540 5.0160 66 0 0 0 77 76 H342 H_ALI 0 0.0000 -2.6180 -1.7880 3.2790 66 0 0 0 77 77 Q8 PSEUD 0 0.0000 -2.5505 -1.9710 4.1475 0 0 0 0 0 78 C35 C_BYL 0 0.0000 -0.8270 -0.0940 4.4090 57 79 80 0 0 79 O36 O_BYL 0 0.0000 -1.8220 0.2700 4.9990 78 0 0 0 0 80 N37 N_AMI 0 0.0000 0.1050 0.8060 4.0410 78 81 82 0 0 81 H371 H_AMI 0 0.0000 0.8710 0.5240 3.5170 80 0 0 0 0 82 C38 C_ALI 0 0.0000 -0.0370 2.2100 4.4330 80 83 99 100 0 83 C39 C_ALI 0 0.0000 -0.7420 2.9830 3.3170 82 84 96 97 0 84 C40 C_ALI 0 0.0000 0.0850 2.8930 2.0330 83 85 93 94 0 85 C41 C_ALI 0 0.0000 1.4690 3.4980 2.2760 84 86 90 91 0 86 C42 C_ALI 0 0.0000 2.1750 2.7250 3.3920 85 87 88 100 0 87 H421 H_ALI 0 0.0000 3.1610 3.1560 3.5650 86 0 0 0 89 88 H422 H_ALI 0 0.0000 2.2810 1.6810 3.1000 86 0 0 0 89 89 Q9 PSEUD 0 0.0000 2.7210 2.4185 3.3325 0 0 0 0 0 90 H411 H_ALI 0 0.0000 1.3630 4.5430 2.5670 85 0 0 0 92 91 H412 H_ALI 0 0.0000 2.0590 3.4340 1.3610 85 0 0 0 92 92 Q10 PSEUD 0 0.0000 1.7110 3.9885 1.9640 0 0 0 0 0 93 H401 H_ALI 0 0.0000 -0.4170 3.4430 1.2380 84 0 0 0 95 94 H402 H_ALI 0 0.0000 0.1910 1.8480 1.7410 84 0 0 0 95 95 Q11 PSEUD 0 0.0000 -0.1130 2.6455 1.4895 0 0 0 0 0 96 H391 H_ALI 0 0.0000 -0.8480 4.0270 3.6090 83 0 0 0 98 97 H392 H_ALI 0 0.0000 -1.7280 2.5520 3.1440 83 0 0 0 98 98 Q12 PSEUD 0 0.0000 -1.2880 3.2895 3.3765 0 0 0 0 0 99 H381 H_ALI 0 0.0000 -0.6260 2.2740 5.3480 82 0 0 0 0 100 C43 C_ALI 0 0.0000 1.3470 2.8150 4.6760 82 86 101 102 0 101 H431 H_ALI 0 0.0000 1.2410 3.8600 4.9680 100 0 0 0 0 102 C44 C_BYL 0 0.0000 2.0420 2.0540 5.7760 100 103 107 0 0 103 N45 N_AMO 0 0.0000 3.2820 2.4120 6.1630 102 104 105 0 0 104 H451 H_AMI 0 0.0000 3.7290 1.9220 6.8700 103 0 0 0 106 105 H452 H_AMI 0 0.0000 3.7290 3.1560 5.7300 103 0 0 0 106 106 Q13 PSEUD 0 0.0000 3.7290 2.5390 6.3000 0 0 0 0 0 107 O46 O_BYL 0 0.0000 1.4840 1.1200 6.3130 102 0 0 0 0