REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((3S,6R)-6-((S,E)-4-ETHOXYCARBONYL-1-((S)-2-OXOPYRROLIDIN-3-YL)BUT-3-EN-2-YLCARBAMOYL)-2,9-DIMETHYL-4-OXODEC-8-EN-3-YL)-5-METHYLISOXAZOLE-3-CARBOXAMIDE RESIDUE CY6 28 96 1 96 1 PHI1 0 0 0.0000 2 1 6 9 0 2 PHI2 0 0 0.0000 8 11 12 14 0 3 PHI3 0 0 0.0000 11 12 14 16 0 4 PHI4 0 0 0.0000 12 14 16 31 0 5 CHI1 0 0 0.0000 14 16 17 18 29 6 CHI2 0 0 0.0000 16 17 18 19 22 7 CHI3 0 0 0.0000 16 17 23 24 27 8 PHI5 0 0 0.0000 14 16 31 33 0 9 PHI6 0 0 0.0000 16 31 33 37 0 10 PHI7 0 0 0.0000 31 33 37 57 0 11 CHI4 0 0 0.0000 33 37 38 39 55 12 CHI5 0 0 0.0000 37 38 39 40 52 13 CHI6 0 0 0.0000 39 40 41 42 45 14 CHI7 0 0 0.0000 39 40 46 47 50 15 PHI8 0 0 0.0000 33 37 57 59 0 16 PHI9 0 0 0.0000 37 57 59 61 0 17 PHI10 0 0 0.0000 57 59 61 79 0 18 CHI8 0 0 0.0000 59 61 62 63 77 19 CHI9 0 0 0.0000 62 63 64 65 75 20 CHI10 0 0 0.0000 63 64 66 67 75 21 CHI11 0 0 0.0000 64 66 67 68 75 22 CHI12 0 0 0.0000 66 67 68 69 72 23 PHI11 0 0 0.0000 59 61 79 83 0 24 PHI12 0 0 0.0000 61 79 83 95 0 25 CHI13 0 0 0.0000 79 83 84 85 93 26 CHI14 0 0 0.0000 83 84 85 86 90 27 CHI15 0 0 0.0000 84 85 86 87 87 28 PHI13 0 0 0.0000 79 83 95 96 0 1 C5 C_ALI 0 0.0000 -8.4200 -0.5850 -4.4140 2 3 4 6 0 2 H51 H_ALI 0 0.0000 -7.9470 -0.0860 -5.2600 1 0 0 0 5 3 H52 H_ALI 0 0.0000 -8.6770 -1.6070 -4.6930 1 0 0 0 5 4 H53 H_ALI 0 0.0000 -9.3260 -0.0460 -4.1360 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.6500 -0.5797 -4.6963 0 0 0 0 0 6 C6 C_ARO 0 0.0000 -7.4690 -0.6060 -3.2460 1 7 9 0 0 7 O7 O_EST 0 0.0000 -6.5710 -1.5600 -2.9630 6 8 0 0 0 8 N8 N_AMO 0 0.0000 -5.9410 -1.3020 -1.9630 7 11 0 0 0 9 C10 C_ARO 0 0.0000 -7.3540 0.3350 -2.2800 6 10 11 0 0 10 H10 H_ALI 0 0.0000 -7.9150 1.2520 -2.1750 9 0 0 0 0 11 C9 C_ARO 0 0.0000 -6.3240 -0.1660 -1.4360 8 9 12 0 0 12 C11 C_BYL 0 0.0000 -5.7890 0.4730 -0.2090 11 13 14 0 0 13 O12 O_BYL 0 0.0000 -6.2360 1.5390 0.1660 12 0 0 0 0 14 N13 N_AMI 0 0.0000 -4.8050 -0.1280 0.4900 12 15 16 0 0 15 H13 H_AMI 0 0.0000 -4.4480 -0.9790 0.1900 14 0 0 0 0 16 C14 C_ALI 0 0.0000 -4.2760 0.5030 1.7010 14 17 30 31 0 17 C15 C_ALI 0 0.0000 -5.1550 0.1280 2.8970 16 18 23 29 0 18 C16 C_ALI 0 0.0000 -4.6980 0.9100 4.1300 17 19 20 21 0 19 H161 H_ALI 0 0.0000 -4.8470 1.9760 3.9600 18 0 0 0 22 20 H162 H_ALI 0 0.0000 -5.2810 0.5960 4.9960 18 0 0 0 22 21 H163 H_ALI 0 0.0000 -3.6420 0.7160 4.3140 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -4.5900 1.0960 4.4233 0 0 0 0 28 23 C17 C_ALI 0 0.0000 -6.6130 0.4710 2.5860 17 24 25 26 0 24 H171 H_ALI 0 0.0000 -6.9380 -0.0860 1.7070 23 0 0 0 27 25 H172 H_ALI 0 0.0000 -7.2380 0.2040 3.4380 23 0 0 0 27 26 H173 H_ALI 0 0.0000 -6.7010 1.5400 2.3910 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 -6.9590 0.5527 2.5120 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -5.7745 0.8243 3.4677 0 0 0 0 0 29 H15 H_ALI 0 0.0000 -5.0660 -0.9410 3.0910 17 0 0 0 0 30 H14 H_ALI 0 0.0000 -4.2760 1.5860 1.5770 16 0 0 0 0 31 C18 C_BYL 0 0.0000 -2.8680 0.0240 1.9430 16 32 33 0 0 32 O19 O_BYL 0 0.0000 -2.6480 -0.7970 2.8010 31 0 0 0 0 33 C20 C_ALI 0 0.0000 -1.7340 0.5710 1.1140 31 34 35 37 0 34 H201 H_ALI 0 0.0000 -1.6060 1.6320 1.3290 33 0 0 0 36 35 H202 H_ALI 0 0.0000 -1.9600 0.4380 0.0560 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -1.7830 1.0350 0.6925 0 0 0 0 0 37 C21 C_ALI 0 0.0000 -0.4450 -0.1780 1.4580 33 38 56 57 0 38 C22 C_ALI 0 0.0000 -0.5800 -1.6450 1.0420 37 39 53 54 0 39 C23 C_BYL 0 0.0000 0.6290 -2.4130 1.5080 38 40 52 0 0 40 C24 C_BYL 0 0.0000 1.4390 -2.9540 0.6320 39 41 46 0 0 41 C25 C_ALI 0 0.0000 1.2600 -2.6690 -0.8360 40 42 43 44 0 42 H251 H_ALI 0 0.0000 0.4770 -1.9230 -0.9690 41 0 0 0 45 43 H252 H_ALI 0 0.0000 2.1960 -2.2910 -1.2500 41 0 0 0 45 44 H253 H_ALI 0 0.0000 0.9790 -3.5870 -1.3530 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 1.2173 -2.6003 -1.1907 0 0 0 0 0 46 C26 C_ALI 0 0.0000 2.5500 -3.8620 1.0940 40 47 48 49 51 47 H261 H_ALI 0 0.0000 2.5210 -3.9480 2.1800 46 0 0 0 50 48 H262 H_ALI 0 0.0000 2.4220 -4.8490 0.6480 46 0 0 0 50 49 H263 H_ALI 0 0.0000 3.5100 -3.4470 0.7880 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 2.8177 -4.0813 1.2053 0 0 0 0 0 51 QQB PSEUD 0 0.0000 2.5817 -0.6243 0.5470 0 0 0 0 51 52 H23 H_ALI 0 0.0000 0.8280 -2.5180 2.5650 39 0 0 0 0 53 H221 H_ALI 0 0.0000 -1.4770 -2.0690 1.4930 38 0 0 0 55 54 H222 H_ALI 0 0.0000 -0.6550 -1.7090 -0.0440 38 0 0 0 55 55 Q7 PSEUD 0 0.0000 -1.0660 -1.8890 0.7245 0 0 0 0 0 56 H21 H_ALI 0 0.0000 -0.2660 -0.1210 2.5310 37 0 0 0 0 57 C29 C_BYL 0 0.0000 0.7110 0.4480 0.7210 37 58 59 0 0 58 O30 O_BYL 0 0.0000 0.5070 1.1310 -0.2600 57 0 0 0 0 59 N31 N_AMI 0 0.0000 1.9730 0.2490 1.1530 57 60 61 0 0 60 H31 H_AMI 0 0.0000 2.1330 -0.2490 1.9690 59 0 0 0 0 61 C32 C_ALI 0 0.0000 3.1010 0.7850 0.3880 59 62 78 79 0 62 C33 C_BYL 0 0.0000 4.3320 -0.0400 0.6630 61 63 77 0 0 63 C34 C_BYL 0 0.0000 4.9480 -0.6690 -0.3350 62 64 76 0 0 64 C35 C_BYL 0 0.0000 6.1470 -1.4750 -0.0670 63 65 66 0 0 65 O36 O_BYL 0 0.0000 6.5770 -1.5660 1.0660 64 0 0 0 0 66 O37 O_EST 0 0.0000 6.7710 -2.1120 -1.0780 64 67 0 0 0 67 C38 C_ALI 0 0.0000 7.9560 -2.9070 -0.8140 66 68 73 74 0 68 C39 C_ALI 0 0.0000 8.4640 -3.5170 -2.1220 67 69 70 71 0 69 H391 H_ALI 0 0.0000 9.3530 -4.1150 -1.9230 68 0 0 0 72 70 H392 H_ALI 0 0.0000 7.6880 -4.1520 -2.5510 68 0 0 0 72 71 H393 H_ALI 0 0.0000 8.7100 -2.7200 -2.8230 68 0 0 0 72 72 Q8 PSEUD 0 0.0000 8.5837 -3.6623 -2.4323 0 0 0 0 0 73 H381 H_ALI 0 0.0000 7.7100 -3.7050 -0.1120 67 0 0 0 75 74 H382 H_ALI 0 0.0000 8.7320 -2.2730 -0.3840 67 0 0 0 75 75 Q9 PSEUD 0 0.0000 8.2210 -2.9890 -0.2480 0 0 0 0 0 76 H34 H_ALI 0 0.0000 4.5660 -0.5880 -1.3420 63 0 0 0 0 77 H33 H_ALI 0 0.0000 4.7140 -0.1220 1.6700 62 0 0 0 0 78 H32 H_ALI 0 0.0000 2.8700 0.7490 -0.6760 61 0 0 0 0 79 C40 C_ALI 0 0.0000 3.3570 2.2350 0.8050 61 80 81 83 0 80 H401 H_ALI 0 0.0000 2.4400 2.8140 0.6890 79 0 0 0 82 81 H402 H_ALI 0 0.0000 3.6740 2.2630 1.8480 79 0 0 0 82 82 Q10 PSEUD 0 0.0000 3.0570 2.5385 1.2685 0 0 0 0 0 83 C41 C_ALI 0 0.0000 4.4540 2.8340 -0.0770 79 84 94 95 0 84 C42 C_ALI 0 0.0000 4.8390 4.2460 0.4220 83 85 91 92 0 85 C43 C_ALI 0 0.0000 5.1070 4.9870 -0.9070 84 86 88 89 0 86 N44 N_AMO 0 0.0000 4.3130 4.2790 -1.9180 85 87 95 0 0 87 H44 H_AMI 0 0.0000 4.0880 4.6410 -2.7890 86 0 0 0 0 88 H431 H_ALI 0 0.0000 4.7820 6.0250 -0.8320 85 0 0 0 90 89 H432 H_ALI 0 0.0000 6.1660 4.9400 -1.1590 85 0 0 0 90 90 Q11 PSEUD 0 0.0000 5.4740 5.4825 -0.9955 0 0 0 0 0 91 H421 H_ALI 0 0.0000 4.0140 4.7060 0.9660 84 0 0 0 93 92 H422 H_ALI 0 0.0000 5.7380 4.2100 1.0360 84 0 0 0 93 93 Q12 PSEUD 0 0.0000 4.8760 4.4580 1.0010 0 0 0 0 0 94 H41 H_ALI 0 0.0000 5.3280 2.1830 -0.0930 83 0 0 0 0 95 C45 C_BYL 0 0.0000 3.9380 3.0610 -1.4810 83 86 96 0 0 96 O46 O_BYL 0 0.0000 3.2810 2.2660 -2.1200 95 0 0 0 0