REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2S,4S,5S,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-7-METHYL-2-(1-METHYLETHYL)-8-OXOOCTYL]-2-(3-METHOXYPROPOXY)BENZAMIDE RESIDUE C39 23 98 1 98 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 29 0 7 CHI1 0 0 0.0000 19 20 21 22 28 8 CHI2 0 0 0.0000 21 22 23 24 26 9 PHI7 0 0 0.0000 20 29 30 32 0 10 PHI8 0 0 0.0000 29 30 32 34 0 11 CHI3 0 0 0.0000 38 39 40 41 44 12 PHI9 0 0 0.0000 34 38 53 57 0 13 CHI4 0 0 0.0000 53 57 58 59 61 14 CHI5 0 0 0.0000 57 63 64 65 65 15 PHI10 0 0 0.0000 57 63 67 71 0 16 PHI11 0 0 0.0000 63 67 71 78 0 17 CHI6 0 0 0.0000 67 71 72 73 76 18 PHI12 0 0 0.0000 67 71 78 80 0 19 PHI13 0 0 0.0000 71 78 80 82 0 20 PHI14 0 0 0.0000 78 80 82 86 0 21 PHI15 0 0 0.0000 80 82 86 90 0 22 PHI16 0 0 0.0000 82 86 90 94 0 23 PHI17 0 0 0.0000 86 90 94 97 0 1 C1 C_ALI 0 0.0000 6.8110 6.8440 0.0970 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 6.2820 7.7910 -0.0140 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 7.3100 6.8170 1.0660 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 7.5520 6.7460 -0.6960 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.0480 7.1180 0.1187 0 0 0 0 0 6 O2 O_EST 0 0.0000 5.8780 5.7650 0.0120 1 7 0 0 0 7 C3 C_ALI 0 0.0000 6.4710 4.4710 0.1460 6 8 9 11 0 8 H3C1 H_ALI 0 0.0000 7.2050 4.3250 -0.6460 7 0 0 0 10 9 H3C2 H_ALI 0 0.0000 6.9630 4.3960 1.1160 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 7.0840 4.3605 0.2350 0 0 0 0 0 11 C4 C_ALI 0 0.0000 5.3850 3.3990 0.0400 7 12 13 15 0 12 H4C1 H_ALI 0 0.0000 4.6500 3.5460 0.8320 11 0 0 0 14 13 H4C2 H_ALI 0 0.0000 4.8930 3.4740 -0.9300 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 4.7715 3.5100 -0.0490 0 0 0 0 0 15 C5 C_ALI 0 0.0000 6.0200 2.0140 0.1840 11 16 17 19 0 16 H5C1 H_ALI 0 0.0000 6.7540 1.8670 -0.6080 15 0 0 0 18 17 H5C2 H_ALI 0 0.0000 6.5110 1.9390 1.1540 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 6.6325 1.9030 0.2730 0 0 0 0 0 19 O6 O_EST 0 0.0000 5.0060 1.0130 0.0850 15 20 0 0 0 20 C7 C_ARO 0 0.0000 5.4040 -0.2800 0.1920 19 21 29 0 0 21 C8 C_ARO 0 0.0000 6.7430 -0.5820 0.3890 20 22 28 0 0 22 C9 C_ARO 0 0.0000 7.1470 -1.8980 0.4980 21 23 27 0 0 23 C10 C_ARO 0 0.0000 6.2210 -2.9240 0.4130 22 24 26 0 0 24 C11 C_ARO 0 0.0000 4.8860 -2.6420 0.2180 23 25 29 0 0 25 H11 H_ALI 0 0.0000 4.1680 -3.4460 0.1510 24 0 0 0 0 26 H10 H_ALI 0 0.0000 6.5460 -3.9510 0.4990 23 0 0 0 0 27 H9 H_ALI 0 0.0000 8.1910 -2.1280 0.6500 22 0 0 0 0 28 H8 H_ALI 0 0.0000 7.4710 0.2130 0.4570 21 0 0 0 0 29 C12 C_ARO 0 0.0000 4.4630 -1.3150 0.1110 20 24 30 0 0 30 C13 C_BYL 0 0.0000 3.0350 -1.0060 -0.0930 29 31 32 0 0 31 O14 O_BYL 0 0.0000 2.6710 0.1500 -0.1900 30 0 0 0 0 32 N15 N_AMI 0 0.0000 2.1340 -2.0050 -0.1700 30 33 34 0 0 33 H15 H_AMI 0 0.0000 2.4240 -2.9270 -0.0930 32 0 0 0 0 34 C16 C_ALI 0 0.0000 0.7150 -1.6980 -0.3720 32 35 36 38 0 35 H161 H_ALI 0 0.0000 0.3330 -1.1620 0.4960 34 0 0 0 37 36 H162 H_ALI 0 0.0000 0.6010 -1.0780 -1.2610 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.4670 -1.1200 -0.3825 0 0 0 0 0 38 C17 C_ALI 0 0.0000 -0.0680 -3.0000 -0.5540 34 39 52 53 0 39 C18 C_ALI 0 0.0000 0.4000 -3.7020 -1.8300 38 40 45 51 0 40 C19 C_ALI 0 0.0000 -0.3330 -5.0370 -1.9750 39 41 42 43 0 41 H191 H_ALI 0 0.0000 -1.3940 -4.8530 -2.1420 40 0 0 0 44 42 H192 H_ALI 0 0.0000 0.0780 -5.5870 -2.8220 40 0 0 0 44 43 H193 H_ALI 0 0.0000 -0.2040 -5.6230 -1.0650 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.5067 -5.3543 -2.0097 0 0 0 0 50 45 C20 C_ALI 0 0.0000 0.0930 -2.8180 -3.0400 39 46 47 48 0 46 H201 H_ALI 0 0.0000 0.6850 -1.9040 -2.9830 45 0 0 0 49 47 H202 H_ALI 0 0.0000 0.3430 -3.3550 -3.9550 45 0 0 0 49 48 H203 H_ALI 0 0.0000 -0.9670 -2.5650 -3.0460 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 0.0203 -2.6080 -3.3280 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -0.2432 -3.9812 -2.6688 0 0 0 0 0 51 H18 H_ALI 0 0.0000 1.4740 -3.8810 -1.7740 39 0 0 0 0 52 H17 H_ALI 0 0.0000 0.1050 -3.6500 0.3030 38 0 0 0 0 53 C21 C_ALI 0 0.0000 -1.5610 -2.6850 -0.6630 38 54 55 57 0 54 H211 H_ALI 0 0.0000 -1.7220 -1.9550 -1.4550 53 0 0 0 56 55 H212 H_ALI 0 0.0000 -2.1090 -3.5990 -0.8940 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -1.9155 -2.7770 -1.1745 0 0 0 0 0 57 C22 C_ALI 0 0.0000 -2.0600 -2.1150 0.6660 53 58 62 63 0 58 N23 N_AMO 0 0.0000 -1.9600 -3.1440 1.7100 57 59 60 0 0 59 H231 H_AMI 0 0.0000 -2.4340 -3.9900 1.4300 58 0 0 0 61 60 H232 H_AMI 0 0.0000 -0.9960 -3.3300 1.9430 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 -1.7150 -3.6600 1.6865 0 0 0 0 0 62 H22 H_ALI 0 0.0000 -1.4510 -1.2550 0.9450 57 0 0 0 0 63 C24 C_ALI 0 0.0000 -3.5190 -1.6790 0.5180 57 64 66 67 0 64 O25 O_HYD 0 0.0000 -4.3190 -2.8060 0.1540 63 65 0 0 0 65 H25 H_OXY 0 0.0000 -4.3000 -3.5260 0.7990 64 0 0 0 0 66 H24 H_ALI 0 0.0000 -3.5940 -0.9150 -0.2560 63 0 0 0 0 67 C26 C_ALI 0 0.0000 -4.0180 -1.1080 1.8470 63 68 69 71 0 68 H261 H_ALI 0 0.0000 -4.0410 -1.8990 2.5970 67 0 0 0 70 69 H262 H_ALI 0 0.0000 -3.3480 -0.3140 2.1770 67 0 0 0 70 70 Q10 PSEUD 0 0.0000 -3.6945 -1.1065 2.3870 0 0 0 0 0 71 C27 C_ALI 0 0.0000 -5.4270 -0.5410 1.6620 67 72 77 78 0 72 C28 C_ALI 0 0.0000 -5.9900 -0.1190 3.0200 71 73 74 75 0 73 H281 H_ALI 0 0.0000 -7.0250 0.2020 2.9010 72 0 0 0 76 74 H282 H_ALI 0 0.0000 -5.9490 -0.9630 3.7090 72 0 0 0 76 75 H283 H_ALI 0 0.0000 -5.3980 0.7050 3.4190 72 0 0 0 76 76 Q11 PSEUD 0 0.0000 -6.1240 -0.0187 3.3430 0 0 0 0 0 77 H27 H_ALI 0 0.0000 -6.0710 -1.3040 1.2230 71 0 0 0 0 78 C29 C_BYL 0 0.0000 -5.3710 0.6550 0.7480 71 79 80 0 0 79 O30 O_BYL 0 0.0000 -4.3080 1.0190 0.2890 78 0 0 0 0 80 N31 N_AMI 0 0.0000 -6.5010 1.3220 0.4390 78 81 82 0 0 81 H31 H_AMI 0 0.0000 -7.3510 1.0310 0.8050 80 0 0 0 0 82 C32 C_ALI 0 0.0000 -6.4460 2.4850 -0.4500 80 83 84 86 0 83 H321 H_ALI 0 0.0000 -5.8030 3.2470 -0.0110 82 0 0 0 85 84 H322 H_ALI 0 0.0000 -6.0450 2.1840 -1.4180 82 0 0 0 85 85 Q12 PSEUD 0 0.0000 -5.9240 2.7155 -0.7145 0 0 0 0 0 86 C33 C_ALI 0 0.0000 -7.8550 3.0520 -0.6350 82 87 88 90 0 87 H331 H_ALI 0 0.0000 -8.4990 2.2900 -1.0740 86 0 0 0 89 88 H332 H_ALI 0 0.0000 -8.2560 3.3530 0.3330 86 0 0 0 89 89 Q13 PSEUD 0 0.0000 -8.3775 2.8215 -0.3705 0 0 0 0 0 90 C34 C_ALI 0 0.0000 -7.7980 4.2670 -1.5630 86 91 92 94 0 91 H341 H_ALI 0 0.0000 -7.1540 5.0290 -1.1250 90 0 0 0 93 92 H342 H_ALI 0 0.0000 -7.3970 3.9660 -2.5310 90 0 0 0 93 93 Q14 PSEUD 0 0.0000 -7.2755 4.4975 -1.8280 0 0 0 0 0 94 C35 C_ALI 0 0.0000 -9.2070 4.8340 -1.7490 90 95 96 97 0 95 H351 H_ALI 0 0.0000 -9.6080 5.1350 -0.7810 94 0 0 0 98 96 H352 H_ALI 0 0.0000 -9.1660 5.7000 -2.4100 94 0 0 0 98 97 H353 H_ALI 0 0.0000 -9.8510 4.0710 -2.1880 94 0 0 0 98 98 Q15 PSEUD 0 0.0000 -9.5417 4.9687 -1.7930 0 0 0 0 0