REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIS-1,2-{[(Z)-2CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBONYL}-PIPERAZINE RESIDUE CPK 26 68 1 68 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 16 0 3 CHI1 0 0 0.0000 3 5 6 7 10 4 CHI2 0 0 0.0000 3 5 11 12 15 5 CHI3 0 0 0.0000 5 11 12 13 15 6 PHI3 0 0 0.0000 3 5 16 17 0 7 PHI4 0 0 0.0000 5 16 17 21 0 8 PHI5 0 0 0.0000 16 17 21 23 0 9 PHI6 0 0 0.0000 17 21 23 24 0 10 PHI7 0 0 0.0000 21 23 24 26 0 11 PHI8 0 0 0.0000 23 24 26 35 0 12 CHI4 0 0 0.0000 24 26 27 28 34 13 CHI5 0 0 0.0000 26 27 28 29 31 14 PHI9 0 0 0.0000 24 26 35 39 0 15 PHI10 0 0 0.0000 26 35 39 43 0 16 PHI11 0 0 0.0000 35 39 43 44 0 17 PHI12 0 0 0.0000 39 43 44 46 0 18 PHI13 0 0 0.0000 43 44 46 47 0 19 PHI14 0 0 0.0000 44 46 47 53 0 20 CHI6 0 0 0.0000 46 47 48 49 51 21 PHI15 0 0 0.0000 46 47 53 57 0 22 PHI16 0 0 0.0000 47 53 57 58 0 23 PHI17 0 0 0.0000 53 57 58 65 0 24 CHI7 0 0 0.0000 57 58 60 61 64 25 PHI18 0 0 0.0000 57 58 65 67 0 26 PHI19 0 0 0.0000 58 65 67 68 0 1 O30 O_HYD 0 0.0000 6.6090 -3.1910 -1.5920 2 3 0 0 0 2 H30 H_OXY 0 0.0000 6.5680 -4.1060 -1.9030 1 0 0 0 0 3 C29 C_BYL 0 0.0000 5.9550 -2.8320 -0.4760 1 4 5 0 0 4 O31 O_BYL 0 0.0000 5.3150 -3.6510 0.1400 3 0 0 0 0 5 C26 C_ALI 0 0.0000 6.0200 -1.4060 0.0090 3 6 11 16 0 6 C32 C_ALI 0 0.0000 7.4830 -0.9940 0.1760 5 7 8 9 0 7 H321 H_ALI 0 0.0000 7.9650 -1.6470 0.9030 6 0 0 0 10 8 H322 H_ALI 0 0.0000 7.9960 -1.0770 -0.7830 6 0 0 0 10 9 H323 H_ALI 0 0.0000 7.5320 0.0380 0.5260 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 7.8310 -0.8953 0.2153 0 0 0 0 0 11 O25 O_EST 0 0.0000 5.3960 -0.5560 -0.9510 5 12 0 0 0 12 C24 C_ALI 0 0.0000 5.6830 0.7910 -0.5710 11 13 14 21 0 13 H241 H_ALI 0 0.0000 5.2320 1.4770 -1.2890 12 0 0 0 15 14 H242 H_ALI 0 0.0000 6.7620 0.9420 -0.5490 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.9970 1.2095 -0.9190 0 0 0 0 0 16 O27 O_EST 0 0.0000 5.3540 -1.3050 1.2660 5 17 0 0 0 17 C28 C_ALI 0 0.0000 5.6390 -0.0060 1.7900 16 18 19 21 0 18 H281 H_ALI 0 0.0000 5.1570 0.1090 2.7610 17 0 0 0 20 19 H282 H_ALI 0 0.0000 6.7160 0.1140 1.9000 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 5.9365 0.1115 2.3305 0 0 0 0 0 21 C23 C_ALI 0 0.0000 5.1010 1.0530 0.8220 12 17 22 23 0 22 H23 H_ALI 0 0.0000 5.4010 2.0450 1.1630 21 0 0 0 0 23 O22 O_EST 0 0.0000 3.6520 0.9720 0.7680 21 24 0 0 0 24 C20 C_BYL 0 0.0000 2.9250 2.0770 0.5180 23 25 26 0 0 25 O21 O_BYL 0 0.0000 3.4810 3.1430 0.3390 24 0 0 0 0 26 N17 N_AMI 0 0.0000 1.5800 2.0020 0.4680 24 27 35 0 0 27 C18 C_ALI 0 0.0000 0.8950 0.7190 0.6770 26 28 32 33 0 28 C19 C_ALI 0 0.0000 -0.0090 0.4390 -0.5250 27 29 30 43 0 29 H191 H_ALI 0 0.0000 -0.6660 -0.4010 -0.3020 28 0 0 0 31 30 H192 H_ALI 0 0.0000 0.6050 0.2070 -1.3950 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.0305 -0.0970 -0.8485 0 0 0 0 0 32 H181 H_ALI 0 0.0000 1.6310 -0.0790 0.7740 27 0 0 0 34 33 H182 H_ALI 0 0.0000 0.2910 0.7760 1.5830 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.9610 0.3485 1.1785 0 0 0 0 0 35 C16 C_ALI 0 0.0000 0.7740 3.2000 0.1960 26 36 37 39 0 36 H161 H_ALI 0 0.0000 0.1600 3.4330 1.0660 35 0 0 0 38 37 H162 H_ALI 0 0.0000 1.4310 4.0410 -0.0260 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.7955 3.7370 0.5200 0 0 0 0 0 39 C15 C_ALI 0 0.0000 -0.1300 2.9190 -1.0110 35 40 41 43 0 40 H151 H_ALI 0 0.0000 -0.8670 3.7160 -1.1100 39 0 0 0 42 41 H152 H_ALI 0 0.0000 0.4750 2.8630 -1.9160 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -0.1960 3.2895 -1.5130 0 0 0 0 0 43 N14 N_AMI 0 0.0000 -0.8160 1.6370 -0.7960 28 39 44 0 0 44 C12 C_BYL 0 0.0000 -2.1600 1.5620 -0.8470 43 45 46 0 0 45 O13 O_BYL 0 0.0000 -2.8170 2.5590 -1.0720 44 0 0 0 0 46 O11 O_EST 0 0.0000 -2.7760 0.3810 -0.6480 44 47 0 0 0 47 C3 C_ALI 0 0.0000 -4.2250 0.3000 -0.7030 46 48 52 53 0 48 C4 C_ALI 0 0.0000 -4.8050 0.5290 0.6970 47 49 50 59 0 49 H41 H_ALI 0 0.0000 -4.3510 -0.1710 1.3990 48 0 0 0 51 50 H42 H_ALI 0 0.0000 -4.5990 1.5510 1.0140 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 -4.4750 0.6900 1.2065 0 0 0 0 0 52 H3 H_ALI 0 0.0000 -4.6080 1.0570 -1.3870 47 0 0 0 0 53 C2 C_ALI 0 0.0000 -4.6430 -1.0910 -1.1900 47 54 55 57 0 54 H21 H_ALI 0 0.0000 -4.3210 -1.2280 -2.2220 53 0 0 0 56 55 H22 H_ALI 0 0.0000 -4.1830 -1.8520 -0.5590 53 0 0 0 56 56 Q9 PSEUD 0 0.0000 -4.2520 -1.5400 -1.3905 0 0 0 0 0 57 O1 O_EST 0 0.0000 -6.0660 -1.2050 -1.1150 53 58 0 0 0 58 C6 C_ALI 0 0.0000 -6.4300 -1.0340 0.2540 57 59 60 65 0 59 O5 O_EST 0 0.0000 -6.2180 0.3170 0.6580 48 58 0 0 0 60 C10 C_ALI 0 0.0000 -5.5790 -1.9620 1.1240 58 61 62 63 0 61 H101 H_ALI 0 0.0000 -4.5250 -1.7120 0.9980 60 0 0 0 64 62 H102 H_ALI 0 0.0000 -5.8590 -1.8390 2.1690 60 0 0 0 64 63 H103 H_ALI 0 0.0000 -5.7450 -2.9960 0.8220 60 0 0 0 64 64 Q10 PSEUD 0 0.0000 -5.3763 -2.1823 1.3297 0 0 0 0 0 65 C7 C_BYL 0 0.0000 -7.8860 -1.3820 0.4300 58 66 67 0 0 66 O8 O_BYL 0 0.0000 -8.5630 -1.6510 -0.5330 65 0 0 0 0 67 O9 O_HYD 0 0.0000 -8.4290 -1.3930 1.6570 65 68 0 0 0 68 HO9 H_OXY 0 0.0000 -9.3630 -1.6160 1.7710 67 0 0 0 0