REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-[(3R)-3-hydroxydodecanoyl]-L-asparaginyl-N~1~-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-L-glutamamide RESIDUE FEB 33 110 1 110 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 9 10 25 5 CHI5 0 0 0.0000 2 9 10 11 22 6 CHI6 0 0 0.0000 9 10 11 12 15 7 CHI7 0 0 0.0000 9 10 16 17 20 8 PHI1 0 0 0.0000 2 1 28 30 0 9 PHI2 0 0 0.0000 1 28 30 46 0 10 CHI8 0 0 0.0000 28 30 31 32 44 11 CHI9 0 0 0.0000 30 31 32 33 41 12 CHI10 0 0 0.0000 31 32 33 34 38 13 CHI11 0 0 0.0000 32 33 35 36 38 14 PHI3 0 0 0.0000 28 30 46 48 0 15 PHI4 0 0 0.0000 30 46 48 50 0 16 PHI5 0 0 0.0000 46 48 50 62 0 17 CHI12 0 0 0.0000 48 50 51 52 60 18 CHI13 0 0 0.0000 50 51 52 53 57 19 CHI14 0 0 0.0000 51 52 54 55 57 20 PHI6 0 0 0.0000 48 50 62 64 0 21 PHI7 0 0 0.0000 50 62 64 110 0 22 CHI15 0 0 0.0000 62 64 65 66 109 23 CHI16 0 0 0.0000 64 65 66 67 106 24 CHI17 0 0 0.0000 65 66 67 68 103 25 CHI18 0 0 0.0000 66 67 68 69 100 26 CHI19 0 0 0.0000 67 68 69 70 97 27 CHI20 0 0 0.0000 68 69 70 71 94 28 CHI21 0 0 0.0000 69 70 71 72 91 29 CHI22 0 0 0.0000 70 71 72 73 88 30 CHI23 0 0 0.0000 71 72 73 74 85 31 CHI24 0 0 0.0000 72 73 74 75 82 32 CHI25 0 0 0.0000 73 74 75 76 79 33 CHI26 0 0 0.0000 65 66 104 105 105 1 N1 N_AMI 0 0.0000 -6.6240 -0.2140 0.0390 2 27 28 0 0 2 C2 C_ALI 0 0.0000 -7.8400 0.3830 0.5970 1 3 9 26 0 3 C3 C_ALI 0 0.0000 -8.2830 -0.4160 1.8250 2 4 6 7 0 4 O4 O_HYD 0 0.0000 -8.6590 -1.7350 1.4240 3 5 0 0 0 5 HO4 H_OXY 0 0.0000 -8.9510 -2.2990 2.1540 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -7.4600 -0.4730 2.5380 3 0 0 0 8 7 H3A H_ALI 0 0.0000 -9.1350 0.0790 2.2920 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 -8.2975 -0.1970 2.4150 0 0 0 0 0 9 C5 C_ALI 0 0.0000 -8.9500 0.3570 -0.4560 2 10 23 24 0 10 C6 C_ALI 0 0.0000 -8.5590 1.2570 -1.6300 9 11 16 22 0 11 C7 C_ALI 0 0.0000 -9.6090 1.1350 -2.7370 10 12 13 14 0 12 H7 H_ALI 0 0.0000 -10.5810 1.4430 -2.3510 11 0 0 0 15 13 H7A H_ALI 0 0.0000 -9.3300 1.7760 -3.5730 11 0 0 0 15 14 H7B H_ALI 0 0.0000 -9.6620 0.1000 -3.0740 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -9.8577 1.1063 -2.9993 0 0 0 0 21 16 C8 C_ALI 0 0.0000 -8.4840 2.7100 -1.1560 10 17 18 19 0 17 H8 H_ALI 0 0.0000 -9.4560 3.0170 -0.7710 16 0 0 0 20 18 H8A H_ALI 0 0.0000 -7.7360 2.7970 -0.3680 16 0 0 0 20 19 H8B H_ALI 0 0.0000 -8.2060 3.3510 -1.9930 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -8.4660 3.0550 -1.0440 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -9.1618 2.0807 -2.0217 0 0 0 0 0 22 H6 H_ALI 0 0.0000 -7.5870 0.9500 -2.0160 10 0 0 0 0 23 H5 H_ALI 0 0.0000 -9.0900 -0.6640 -0.8110 9 0 0 0 25 24 H5A H_ALI 0 0.0000 -9.8780 0.7190 -0.0140 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 -9.4840 0.0275 -0.4125 0 0 0 0 0 26 H2 H_ALI 0 0.0000 -7.6380 1.4140 0.8880 2 0 0 0 0 27 HN1 H_AMI 0 0.0000 -6.6870 -0.8570 -0.6840 1 0 0 0 0 28 C11 C_BYL 0 0.0000 -5.4180 0.1260 0.5350 1 29 30 0 0 29 O12 O_BYL 0 0.0000 -5.3390 0.9260 1.4440 28 0 0 0 0 30 C10 C_ALI 0 0.0000 -4.1670 -0.4880 -0.0380 28 31 45 46 0 31 C13 C_ALI 0 0.0000 -4.2210 -2.0080 0.1300 30 32 42 43 0 32 C14 C_ALI 0 0.0000 -3.0120 -2.6410 -0.5620 31 33 39 40 0 33 C15 C_BYL 0 0.0000 -3.0650 -4.1380 -0.3960 32 34 35 0 0 34 O16 O_BYL 0 0.0000 -3.9800 -4.6480 0.2160 33 0 0 0 0 35 N17 N_AMO 0 0.0000 -2.0970 -4.9100 -0.9270 33 36 37 0 0 36 HN17 H_AMI 0 0.0000 -1.3650 -4.5020 -1.4160 35 0 0 0 38 37 HN1A H_AMI 0 0.0000 -2.1310 -5.8730 -0.8200 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -1.7480 -5.1875 -1.1180 0 0 0 0 0 39 H14 H_ALI 0 0.0000 -3.0290 -2.3920 -1.6230 32 0 0 0 41 40 H14A H_ALI 0 0.0000 -2.0950 -2.2580 -0.1140 32 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.5620 -2.3250 -0.8685 0 0 0 0 0 42 H13 H_ALI 0 0.0000 -4.2030 -2.2570 1.1910 31 0 0 0 44 43 H13A H_ALI 0 0.0000 -5.1380 -2.3910 -0.3180 31 0 0 0 44 44 Q7 PSEUD 0 0.0000 -4.6705 -2.3240 0.4365 0 0 0 0 0 45 H10 H_ALI 0 0.0000 -4.0940 -0.2420 -1.0980 30 0 0 0 0 46 N9 N_AMI 0 0.0000 -2.9960 0.0400 0.6660 30 47 48 0 0 47 HN9 H_AMI 0 0.0000 -3.0860 0.3760 1.5720 46 0 0 0 0 48 C20 C_BYL 0 0.0000 -1.7940 0.0590 0.0570 46 49 50 0 0 49 O21 O_BYL 0 0.0000 -1.6820 -0.3610 -1.0760 48 0 0 0 0 50 C19 C_ALI 0 0.0000 -0.5900 0.6020 0.7820 48 51 61 62 0 51 C22 C_ALI 0 0.0000 -0.8370 2.0650 1.1570 50 52 58 59 0 52 C23 C_BYL 0 0.0000 -1.0500 2.8760 -0.0950 51 53 54 0 0 53 O24 O_BYL 0 0.0000 -0.9070 2.3600 -1.1840 52 0 0 0 0 54 N25 N_AMO 0 0.0000 -1.3990 4.1740 -0.0060 52 55 56 0 0 55 HN25 H_AMI 0 0.0000 -1.5140 4.5870 0.8640 54 0 0 0 57 56 HN2A H_AMI 0 0.0000 -1.5360 4.6960 -0.8120 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 -1.5250 4.6415 0.0260 0 0 0 0 0 58 H22 H_ALI 0 0.0000 -1.7230 2.1330 1.7890 51 0 0 0 60 59 H22A H_ALI 0 0.0000 0.0260 2.4520 1.6980 51 0 0 0 60 60 Q9 PSEUD 0 0.0000 -0.8485 2.2925 1.7435 0 0 0 0 0 61 H19 H_ALI 0 0.0000 -0.4170 0.0190 1.6860 50 0 0 0 0 62 N18 N_AMI 0 0.0000 0.5850 0.5130 -0.0890 50 63 64 0 0 63 HN18 H_AMI 0 0.0000 0.4740 0.4700 -1.0510 62 0 0 0 0 64 C38 C_BYL 0 0.0000 1.8210 0.4920 0.4480 62 65 110 0 0 65 C36 C_ALI 0 0.0000 3.0330 0.5070 -0.4490 64 66 107 108 0 66 C27 C_ALI 0 0.0000 4.3010 0.4770 0.4070 65 67 104 106 0 67 C26 C_ALI 0 0.0000 5.5260 0.3660 -0.5020 66 68 101 102 0 68 C29 C_ALI 0 0.0000 6.7840 0.2110 0.3550 67 69 98 99 0 69 C28 C_ALI 0 0.0000 8.0100 0.1000 -0.5540 68 70 95 96 0 70 C35 C_ALI 0 0.0000 9.2680 -0.0550 0.3030 69 71 92 93 0 71 C34 C_ALI 0 0.0000 10.4940 -0.1660 -0.6060 70 72 89 90 0 72 C33 C_ALI 0 0.0000 11.7520 -0.3210 0.2510 71 73 86 87 0 73 C32 C_ALI 0 0.0000 12.9780 -0.4320 -0.6580 72 74 83 84 0 74 C31 C_ALI 0 0.0000 14.2360 -0.5870 0.1990 73 75 80 81 0 75 C30 C_ALI 0 0.0000 15.4610 -0.6980 -0.7100 74 76 77 78 0 76 H30 H_ALI 0 0.0000 15.5450 0.2020 -1.3190 75 0 0 0 79 77 H30A H_ALI 0 0.0000 16.3580 -0.8090 -0.0990 75 0 0 0 79 78 H30B H_ALI 0 0.0000 15.3550 -1.5670 -1.3590 75 0 0 0 79 79 Q10 PSEUD 0 0.0000 15.7527 -0.7247 -0.9257 0 0 0 0 0 80 H31 H_ALI 0 0.0000 14.1520 -1.4880 0.8080 74 0 0 0 82 81 H31A H_ALI 0 0.0000 14.3420 0.2820 0.8480 74 0 0 0 82 82 Q11 PSEUD 0 0.0000 14.2470 -0.6030 0.8280 0 0 0 0 0 83 H32 H_ALI 0 0.0000 13.0610 0.4680 -1.2660 73 0 0 0 85 84 H32A H_ALI 0 0.0000 12.8710 -1.3010 -1.3070 73 0 0 0 85 85 Q12 PSEUD 0 0.0000 12.9660 -0.4165 -1.2865 0 0 0 0 0 86 H33 H_ALI 0 0.0000 11.6680 -1.2220 0.8600 72 0 0 0 88 87 H33A H_ALI 0 0.0000 11.8580 0.5480 0.9000 72 0 0 0 88 88 Q13 PSEUD 0 0.0000 11.7630 -0.3370 0.8800 0 0 0 0 0 89 H34 H_ALI 0 0.0000 10.5780 0.7340 -1.2150 71 0 0 0 91 90 H34A H_ALI 0 0.0000 10.3870 -1.0350 -1.2550 71 0 0 0 91 91 Q14 PSEUD 0 0.0000 10.4825 -0.1505 -1.2350 0 0 0 0 0 92 H35 H_ALI 0 0.0000 9.3750 0.8140 0.9520 70 0 0 0 94 93 H35A H_ALI 0 0.0000 9.1840 -0.9560 0.9120 70 0 0 0 94 94 Q15 PSEUD 0 0.0000 9.2795 -0.0710 0.9320 0 0 0 0 0 95 H28 H_ALI 0 0.0000 7.9040 -0.7690 -1.2030 69 0 0 0 97 96 H28A H_ALI 0 0.0000 8.0940 1.0000 -1.1630 69 0 0 0 97 97 Q16 PSEUD 0 0.0000 7.9990 0.1155 -1.1830 0 0 0 0 0 98 H29 H_ALI 0 0.0000 6.8910 1.0800 1.0040 68 0 0 0 100 99 H29A H_ALI 0 0.0000 6.7010 -0.6890 0.9640 68 0 0 0 100 100 Q17 PSEUD 0 0.0000 6.7960 0.1955 0.9840 0 0 0 0 0 101 H26 H_ALI 0 0.0000 5.4200 -0.5030 -1.1510 67 0 0 0 103 102 H26A H_ALI 0 0.0000 5.6100 1.2660 -1.1110 67 0 0 0 103 103 Q18 PSEUD 0 0.0000 5.5150 0.3815 -1.1310 0 0 0 0 0 104 O37 O_HYD 0 0.0000 4.3850 1.6790 1.1760 66 105 0 0 0 105 HO37 H_OXY 0 0.0000 4.4190 2.4850 0.6430 104 0 0 0 0 106 H27 H_ALI 0 0.0000 4.2670 -0.3820 1.0770 66 0 0 0 0 107 H36 H_ALI 0 0.0000 3.0240 1.4120 -1.0550 65 0 0 0 109 108 H36A H_ALI 0 0.0000 3.0130 -0.3670 -1.1000 65 0 0 0 109 109 Q19 PSEUD 0 0.0000 3.0185 0.5225 -1.0775 0 0 0 0 0 110 O49 O_BYL 0 0.0000 1.9590 0.4610 1.6530 64 0 0 0 0