REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE RESIDUE C61 27 99 1 99 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 32 0 7 CHI1 0 0 0.0000 20 21 22 23 27 8 CHI2 0 0 0.0000 21 22 23 24 27 9 PHI7 0 0 0.0000 29 34 35 39 0 10 PHI8 0 0 0.0000 34 35 39 54 0 11 CHI3 0 0 0.0000 35 39 40 41 52 12 CHI4 0 0 0.0000 39 40 41 42 45 13 CHI5 0 0 0.0000 39 40 46 47 50 14 PHI9 0 0 0.0000 35 39 54 58 0 15 PHI10 0 0 0.0000 39 54 58 64 0 16 CHI6 0 0 0.0000 54 58 59 60 62 17 PHI11 0 0 0.0000 54 58 64 68 0 18 CHI7 0 0 0.0000 58 64 65 66 66 19 PHI12 0 0 0.0000 58 64 68 72 0 20 PHI13 0 0 0.0000 64 68 72 79 0 21 CHI8 0 0 0.0000 68 72 73 74 77 22 PHI14 0 0 0.0000 68 72 79 81 0 23 PHI15 0 0 0.0000 72 79 81 83 0 24 PHI16 0 0 0.0000 79 81 83 87 0 25 PHI17 0 0 0.0000 81 83 87 91 0 26 PHI18 0 0 0.0000 83 87 91 95 0 27 PHI19 0 0 0.0000 87 91 95 98 0 1 C2 C_ALI 0 0.0000 -9.7840 3.3620 -2.0420 2 3 4 6 0 2 H2C1 H_ALI 0 0.0000 -9.4080 3.4210 -3.0640 1 0 0 0 5 3 H2C2 H_ALI 0 0.0000 -10.8680 3.4730 -2.0470 1 0 0 0 5 4 H2C3 H_ALI 0 0.0000 -9.3400 4.1580 -1.4460 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -9.8720 3.6840 -2.1857 0 0 0 0 0 6 O3 O_EST 0 0.0000 -9.4380 2.0950 -1.4790 1 7 0 0 0 7 C4 C_ALI 0 0.0000 -8.0320 1.8470 -1.4260 6 8 9 11 0 8 H4C1 H_ALI 0 0.0000 -7.6190 1.8750 -2.4350 7 0 0 0 10 9 H4C2 H_ALI 0 0.0000 -7.5510 2.6120 -0.8160 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -7.5850 2.2435 -1.6255 0 0 0 0 0 11 C5 C_ALI 0 0.0000 -7.7790 0.4700 -0.8090 7 12 13 15 0 12 H5C1 H_ALI 0 0.0000 -8.1920 0.4430 0.2000 11 0 0 0 14 13 H5C2 H_ALI 0 0.0000 -8.2600 -0.2950 -1.4180 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -8.2260 0.0740 -0.6090 0 0 0 0 0 15 C6 C_ALI 0 0.0000 -6.2740 0.2050 -0.7520 11 16 17 19 0 16 H6C1 H_ALI 0 0.0000 -5.8610 0.2320 -1.7600 15 0 0 0 18 17 H6C2 H_ALI 0 0.0000 -5.7930 0.9700 -0.1420 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -5.8270 0.6010 -0.9510 0 0 0 0 0 19 O7 O_EST 0 0.0000 -6.0380 -1.0810 -0.1750 15 20 0 0 0 20 C11 C_ARO 0 0.0000 -4.7420 -1.4740 -0.0510 19 21 32 0 0 21 C12 C_ARO 0 0.0000 -4.4390 -2.7150 0.5020 20 22 28 0 0 22 O8 O_EST 0 0.0000 -5.4390 -3.5370 0.9200 21 23 0 0 0 23 C9 C_ALI 0 0.0000 -5.0540 -4.7950 1.4780 22 24 25 26 0 24 H9C1 H_ALI 0 0.0000 -4.4960 -5.3660 0.7360 23 0 0 0 27 25 H9C2 H_ALI 0 0.0000 -4.4270 -4.6270 2.3540 23 0 0 0 27 26 H9C3 H_ALI 0 0.0000 -5.9450 -5.3510 1.7700 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 -4.9560 -5.1147 1.6200 0 0 0 0 0 28 C13 C_ARO 0 0.0000 -3.1170 -3.1100 0.6270 21 29 31 0 0 29 C14 C_ARO 0 0.0000 -2.1020 -2.2730 0.2030 28 30 34 0 0 30 H14 H_ALI 0 0.0000 -1.0720 -2.5820 0.3010 29 0 0 0 0 31 H13 H_ALI 0 0.0000 -2.8800 -4.0720 1.0570 28 0 0 0 0 32 C10 C_ARO 0 0.0000 -3.7200 -0.6400 -0.4740 20 33 34 0 0 33 H10 H_ALI 0 0.0000 -3.9530 0.3220 -0.9080 32 0 0 0 0 34 C15 C_ARO 0 0.0000 -2.4030 -1.0410 -0.3470 29 32 35 0 0 35 C16 C_ALI 0 0.0000 -1.2930 -0.1320 -0.8080 34 36 37 39 0 36 H161 H_ALI 0 0.0000 -0.7290 -0.6210 -1.6030 35 0 0 0 38 37 H162 H_ALI 0 0.0000 -1.7170 0.7990 -1.1840 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -1.2230 0.0890 -1.3935 0 0 0 0 0 39 C17 C_ALI 0 0.0000 -0.3600 0.1710 0.3660 35 40 53 54 0 40 C18 C_ALI 0 0.0000 -1.0250 1.1860 1.2970 39 41 46 52 0 41 C19 C_ALI 0 0.0000 -1.4490 2.4160 0.4910 40 42 43 44 0 42 H191 H_ALI 0 0.0000 -2.1930 2.1250 -0.2510 41 0 0 0 45 43 H192 H_ALI 0 0.0000 -1.8760 3.1610 1.1620 41 0 0 0 45 44 H193 H_ALI 0 0.0000 -0.5790 2.8370 -0.0140 41 0 0 0 45 45 Q7 PSEUD 0 0.0000 -1.5493 2.7077 0.2990 0 0 0 0 51 46 C20 C_ALI 0 0.0000 -2.2560 0.5530 1.9470 40 47 48 49 0 47 H201 H_ALI 0 0.0000 -1.9710 -0.3800 2.4320 46 0 0 0 50 48 H202 H_ALI 0 0.0000 -2.6680 1.2370 2.6880 46 0 0 0 50 49 H203 H_ALI 0 0.0000 -3.0070 0.3500 1.1830 46 0 0 0 50 50 Q8 PSEUD 0 0.0000 -2.5487 0.4023 2.1010 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -2.0490 1.5550 1.2000 0 0 0 0 0 52 H18 H_ALI 0 0.0000 -0.3190 1.4860 2.0710 40 0 0 0 0 53 H17 H_ALI 0 0.0000 -0.1580 -0.7490 0.9160 39 0 0 0 0 54 C21 C_ALI 0 0.0000 0.9550 0.7470 -0.1630 39 55 56 58 0 55 H211 H_ALI 0 0.0000 1.3700 0.0760 -0.9140 54 0 0 0 57 56 H212 H_ALI 0 0.0000 0.7690 1.7240 -0.6110 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 1.0695 0.9000 -0.7625 0 0 0 0 0 58 C22 C_ALI 0 0.0000 1.9470 0.8970 0.9920 54 59 63 64 0 59 N23 N_AMO 0 0.0000 1.4850 1.9540 1.9010 58 60 61 0 0 60 H231 H_AMI 0 0.0000 2.1210 2.0690 2.6760 59 0 0 0 62 61 H232 H_AMI 0 0.0000 1.3550 2.8240 1.4080 59 0 0 0 62 62 Q10 PSEUD 0 0.0000 1.7380 2.4465 2.0420 0 0 0 0 0 63 H22 H_ALI 0 0.0000 2.0170 -0.0450 1.5360 58 0 0 0 0 64 C24 C_ALI 0 0.0000 3.3240 1.2680 0.4370 58 65 67 68 0 65 O25 O_HYD 0 0.0000 3.2330 2.5030 -0.2760 64 66 0 0 0 66 H25 H_OXY 0 0.0000 2.9330 3.2480 0.2640 65 0 0 0 0 67 H24 H_ALI 0 0.0000 3.6670 0.4840 -0.2380 64 0 0 0 0 68 C26 C_ALI 0 0.0000 4.3160 1.4180 1.5920 64 69 70 72 0 69 H261 H_ALI 0 0.0000 4.0390 2.2790 2.2000 68 0 0 0 71 70 H262 H_ALI 0 0.0000 4.2970 0.5170 2.2060 68 0 0 0 71 71 Q11 PSEUD 0 0.0000 4.1680 1.3980 2.2030 0 0 0 0 0 72 C27 C_ALI 0 0.0000 5.7250 1.6230 1.0310 68 73 78 79 0 73 C28 C_ALI 0 0.0000 6.6890 1.9400 2.1760 72 74 75 76 0 74 H281 H_ALI 0 0.0000 6.3160 2.7970 2.7370 73 0 0 0 77 75 H282 H_ALI 0 0.0000 6.7640 1.0770 2.8370 73 0 0 0 77 76 H283 H_ALI 0 0.0000 7.6730 2.1730 1.7690 73 0 0 0 77 77 Q12 PSEUD 0 0.0000 6.9177 2.0157 2.4477 0 0 0 0 0 78 H27 H_ALI 0 0.0000 5.7170 2.4510 0.3220 72 0 0 0 0 79 C29 C_BYL 0 0.0000 6.1740 0.3660 0.3300 72 80 81 0 0 80 O30 O_BYL 0 0.0000 5.4400 -0.5980 0.2840 79 0 0 0 0 81 N31 N_AMI 0 0.0000 7.3920 0.3140 -0.2450 79 82 83 0 0 82 H31 H_AMI 0 0.0000 7.9790 1.0860 -0.2080 81 0 0 0 0 83 C32 C_ALI 0 0.0000 7.8280 -0.9070 -0.9270 81 84 85 87 0 84 H321 H_ALI 0 0.0000 7.8360 -1.7350 -0.2180 83 0 0 0 86 85 H322 H_ALI 0 0.0000 7.1420 -1.1330 -1.7420 83 0 0 0 86 86 Q13 PSEUD 0 0.0000 7.4890 -1.4340 -0.9800 0 0 0 0 0 87 C33 C_ALI 0 0.0000 9.2370 -0.7020 -1.4880 83 88 89 91 0 88 H331 H_ALI 0 0.0000 9.2290 0.1260 -2.1960 87 0 0 0 90 89 H332 H_ALI 0 0.0000 9.9240 -0.4760 -0.6720 87 0 0 0 90 90 Q14 PSEUD 0 0.0000 9.5765 -0.1750 -1.4340 0 0 0 0 0 91 C34 C_ALI 0 0.0000 9.6930 -1.9770 -2.1990 87 92 93 95 0 92 H341 H_ALI 0 0.0000 9.7010 -2.8060 -1.4900 91 0 0 0 94 93 H342 H_ALI 0 0.0000 9.0060 -2.2040 -3.0150 91 0 0 0 94 94 Q15 PSEUD 0 0.0000 9.3535 -2.5050 -2.2525 0 0 0 0 0 95 C35 C_ALI 0 0.0000 11.1020 -1.7730 -2.7600 91 96 97 98 0 96 H351 H_ALI 0 0.0000 11.0940 -0.9450 -3.4690 95 0 0 0 99 97 H352 H_ALI 0 0.0000 11.7880 -1.5460 -1.9440 95 0 0 0 99 98 H353 H_ALI 0 0.0000 11.4270 -2.6810 -3.2670 95 0 0 0 99 99 Q16 PSEUD 0 0.0000 11.4363 -1.7240 -2.8933 0 0 0 0 0