REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE RESIDUE MF2 17 61 1 61 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 3 4 10 11 13 6 CHI6 0 0 0.0000 1 2 15 16 19 7 PHI1 0 0 0.0000 2 1 24 25 0 8 PHI2 0 0 0.0000 1 24 25 29 0 9 PHI3 0 0 0.0000 24 25 29 33 0 10 PHI4 0 0 0.0000 25 29 33 37 0 11 PHI5 0 0 0.0000 29 33 37 41 0 12 PHI6 0 0 0.0000 33 37 41 45 0 13 PHI7 0 0 0.0000 37 41 45 49 0 14 PHI8 0 0 0.0000 41 45 49 53 0 15 PHI9 0 0 0.0000 45 49 53 57 0 16 PHI10 0 0 0.0000 49 53 57 59 0 17 PHI11 0 0 0.0000 53 57 59 61 0 1 C2 C_ALI 0 0.0000 0.8710 -0.1760 3.6960 2 21 22 24 0 2 C3 C_ALI 0 0.0000 1.4960 0.2040 5.0390 1 3 15 20 0 3 O4 O_EST 0 0.0000 0.6860 -0.2910 6.1040 2 4 0 0 0 4 C5 C_ALI 0 0.0000 -0.5780 0.3620 6.0110 3 5 10 14 0 5 C7 C_ALI 0 0.0000 -1.4630 -0.0720 7.1820 4 6 7 8 0 6 H71 H_ALI 0 0.0000 -0.9810 0.1970 8.1210 5 0 0 0 9 7 H72 H_ALI 0 0.0000 -2.4290 0.4280 7.1120 5 0 0 0 9 8 H73 H_ALI 0 0.0000 -1.6090 -1.1510 7.1450 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.6730 -0.1753 7.4593 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -1.2570 -0.0140 4.6940 4 11 12 24 0 11 H61 H_ALI 0 0.0000 -1.3580 -1.0980 4.6340 10 0 0 0 13 12 H62 H_ALI 0 0.0000 -2.2450 0.4440 4.6490 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.8015 -0.3270 4.6415 0 0 0 0 0 14 H5 H_ALI 0 0.0000 -0.4320 1.4410 6.0480 4 0 0 0 0 15 C8 C_ALI 0 0.0000 2.8960 -0.4040 5.1390 2 16 17 18 0 16 H81 H_ALI 0 0.0000 3.3430 -0.1330 6.0960 15 0 0 0 19 17 H82 H_ALI 0 0.0000 2.8270 -1.4890 5.0650 15 0 0 0 19 18 H83 H_ALI 0 0.0000 3.5170 -0.0240 4.3280 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 3.2290 -0.5487 5.1630 0 0 0 0 0 20 H3 H_ALI 0 0.0000 1.5670 1.2890 5.1110 2 0 0 0 0 21 H21 H_ALI 0 0.0000 0.7540 -1.2590 3.6440 1 0 0 0 23 22 H22 H_ALI 0 0.0000 1.5180 0.1580 2.8860 1 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.1360 -0.5505 3.2650 0 0 0 0 0 24 N1 N_AMI 0 0.0000 -0.4440 0.4630 3.5680 1 10 25 0 0 25 C9 C_ALI 0 0.0000 -1.0570 -0.0720 2.3460 24 26 27 29 0 26 H91 H_ALI 0 0.0000 -1.0580 -1.1620 2.3880 25 0 0 0 28 27 H92 H_ALI 0 0.0000 -2.0830 0.2880 2.2650 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.5705 -0.4370 2.3265 0 0 0 0 0 29 C10 C_ALI 0 0.0000 -0.2560 0.3890 1.1270 25 30 31 33 0 30 H101 H_ALI 0 0.0000 -0.2550 1.4780 1.0850 29 0 0 0 32 31 H102 H_ALI 0 0.0000 0.7680 0.0280 1.2080 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 0.2565 0.7530 1.1465 0 0 0 0 0 33 C11 C_ALI 0 0.0000 -0.8950 -0.1690 -0.1450 29 34 35 37 0 34 H111 H_ALI 0 0.0000 -0.8960 -1.2580 -0.1030 33 0 0 0 36 35 H112 H_ALI 0 0.0000 -1.9200 0.1910 -0.2260 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 -1.4080 -0.5335 -0.1645 0 0 0 0 0 37 C12 C_ALI 0 0.0000 -0.0930 0.2930 -1.3630 33 38 39 41 0 38 H121 H_ALI 0 0.0000 -0.0920 1.3820 -1.4050 37 0 0 0 40 39 H122 H_ALI 0 0.0000 0.9310 -0.0680 -1.2820 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 0.4195 0.6570 -1.3435 0 0 0 0 0 41 C13 C_ALI 0 0.0000 -0.7320 -0.2660 -2.6360 37 42 43 45 0 42 H131 H_ALI 0 0.0000 -0.7330 -1.3550 -2.5940 41 0 0 0 44 43 H132 H_ALI 0 0.0000 -1.7580 0.0950 -2.7170 41 0 0 0 44 44 Q9 PSEUD 0 0.0000 -1.2455 -0.6300 -2.6555 0 0 0 0 0 45 C14 C_ALI 0 0.0000 0.0680 0.1960 -3.8540 41 46 47 49 0 46 H141 H_ALI 0 0.0000 0.0690 1.2850 -3.8970 45 0 0 0 48 47 H142 H_ALI 0 0.0000 1.0930 -0.1640 -3.7740 45 0 0 0 48 48 Q10 PSEUD 0 0.0000 0.5810 0.5605 -3.8355 0 0 0 0 0 49 C15 C_ALI 0 0.0000 -0.5700 -0.3620 -5.1270 45 50 51 53 0 50 H151 H_ALI 0 0.0000 -0.5710 -1.4510 -5.0850 49 0 0 0 52 51 H152 H_ALI 0 0.0000 -1.5950 -0.0010 -5.2080 49 0 0 0 52 52 Q11 PSEUD 0 0.0000 -1.0830 -0.7260 -5.1465 0 0 0 0 0 53 C16 C_ALI 0 0.0000 0.2310 0.1000 -6.3460 49 54 55 57 0 54 H161 H_ALI 0 0.0000 0.2320 1.1890 -6.3880 53 0 0 0 56 55 H162 H_ALI 0 0.0000 1.2560 -0.2610 -6.2650 53 0 0 0 56 56 Q12 PSEUD 0 0.0000 0.7440 0.4640 -6.3265 0 0 0 0 0 57 N17 N_AMI 0 0.0000 -0.3800 -0.4350 -7.5650 53 58 59 0 0 58 HNH H_AMI 0 0.0000 -1.1730 -0.9900 -7.5060 57 0 0 0 0 59 C18 C_BYL 0 0.0000 0.1580 -0.1560 -8.7680 57 60 61 0 0 60 H18 H_ALI 0 0.0000 -0.2920 -0.5510 -9.6660 59 0 0 0 0 61 O19 O_BYL 0 0.0000 1.1500 0.5370 -8.8420 59 0 0 0 0