REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE RESIDUE CPJ 24 62 1 62 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 28 0 12 PHI9 0 0 0.0000 24 26 28 32 0 13 PHI10 0 0 0.0000 26 28 32 36 0 14 PHI11 0 0 0.0000 28 32 36 38 0 15 PHI12 0 0 0.0000 32 36 38 40 0 16 PHI13 0 0 0.0000 36 38 40 41 0 17 PHI14 0 0 0.0000 38 40 41 47 0 18 CHI4 0 0 0.0000 40 41 42 43 45 19 PHI15 0 0 0.0000 40 41 47 51 0 20 PHI16 0 0 0.0000 41 47 51 52 0 21 PHI17 0 0 0.0000 47 51 52 59 0 22 CHI5 0 0 0.0000 51 52 54 55 58 23 PHI18 0 0 0.0000 51 52 59 62 0 24 CHI6 0 0 0.0000 52 59 60 61 61 1 O31 O_HYD 0 0.0000 8.7490 -2.5780 -0.8520 2 3 0 0 0 2 H31 H_OXY 0 0.0000 9.1130 -3.4630 -0.7140 1 0 0 0 0 3 C29 C_BYL 0 0.0000 8.1200 -1.9480 0.1520 1 4 5 0 0 4 O30 O_BYL 0 0.0000 8.0080 -2.4870 1.2280 3 0 0 0 0 5 C26 C_ALI 0 0.0000 7.5520 -0.5680 -0.0620 3 6 11 16 0 6 C32 C_ALI 0 0.0000 8.6570 0.3600 -0.5730 5 7 8 9 0 7 H321 H_ALI 0 0.0000 9.4600 0.4070 0.1620 6 0 0 0 10 8 H322 H_ALI 0 0.0000 9.0480 -0.0240 -1.5150 6 0 0 0 10 9 H323 H_ALI 0 0.0000 8.2490 1.3580 -0.7290 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 8.9190 0.5803 -0.6940 0 0 0 0 0 11 O25 O_EST 0 0.0000 6.5080 -0.6360 -1.0310 5 12 0 0 0 12 C24 C_ALI 0 0.0000 6.1620 0.7080 -1.3730 11 13 14 21 0 13 H241 H_ALI 0 0.0000 5.3720 0.7010 -2.1230 12 0 0 0 15 14 H242 H_ALI 0 0.0000 7.0390 1.2200 -1.7700 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 6.2055 0.9605 -1.9465 0 0 0 0 0 16 O27 O_EST 0 0.0000 7.0490 -0.0670 1.1740 5 17 0 0 0 17 C28 C_ALI 0 0.0000 6.7380 1.3130 0.9750 16 18 19 21 0 18 H281 H_ALI 0 0.0000 6.3600 1.7400 1.9040 17 0 0 0 20 19 H282 H_ALI 0 0.0000 7.6360 1.8480 0.6660 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 6.9980 1.7940 1.2850 0 0 0 0 0 21 C23 C_ALI 0 0.0000 5.6690 1.4340 -0.1170 12 17 22 23 0 22 H23 H_ALI 0 0.0000 5.4990 2.4860 -0.3460 21 0 0 0 0 23 O22 O_EST 0 0.0000 4.4330 0.8260 0.3430 21 24 0 0 0 24 C20 C_BYL 0 0.0000 3.2500 1.2910 -0.0990 23 25 26 0 0 25 O21 O_BYL 0 0.0000 3.2160 2.2190 -0.8830 24 0 0 0 0 26 N17 N_AMI 0 0.0000 2.1020 0.7280 0.3280 24 27 28 0 0 27 H17 H_AMI 0 0.0000 2.1290 -0.0130 0.9540 26 0 0 0 0 28 C16 C_ALI 0 0.0000 0.8140 1.2340 -0.1530 26 29 30 32 0 29 H161 H_ALI 0 0.0000 0.7100 2.2830 0.1230 28 0 0 0 31 30 H162 H_ALI 0 0.0000 0.7680 1.1360 -1.2370 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 0.7390 1.7095 -0.5570 0 0 0 0 0 32 C15 C_ALI 0 0.0000 -0.3200 0.4250 0.4810 28 33 34 36 0 33 H151 H_ALI 0 0.0000 -0.2160 -0.6240 0.2050 32 0 0 0 35 34 H152 H_ALI 0 0.0000 -0.2730 0.5230 1.5650 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.2445 -0.0505 0.8850 0 0 0 0 0 36 N14 N_AMI 0 0.0000 -1.6080 0.9310 0.0000 32 37 38 0 0 37 H14 H_AMI 0 0.0000 -1.6350 1.6720 -0.6260 36 0 0 0 0 38 C12 C_BYL 0 0.0000 -2.7550 0.3680 0.4270 36 39 40 0 0 39 O13 O_BYL 0 0.0000 -2.7210 -0.5600 1.2110 38 0 0 0 0 40 O11 O_EST 0 0.0000 -3.9390 0.8320 -0.0150 38 41 0 0 0 41 C3 C_ALI 0 0.0000 -5.1750 0.2250 0.4450 40 42 46 47 0 42 C4 C_ALI 0 0.0000 -5.5740 -0.9090 -0.5050 41 43 44 53 0 43 H41 H_ALI 0 0.0000 -5.6230 -0.5290 -1.5260 42 0 0 0 45 44 H42 H_ALI 0 0.0000 -4.8360 -1.7090 -0.4480 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -5.2295 -1.1190 -0.9870 0 0 0 0 0 46 H3 H_ALI 0 0.0000 -5.0350 -0.1700 1.4510 41 0 0 0 0 47 C2 C_ALI 0 0.0000 -6.2900 1.2760 0.4560 41 48 49 51 0 48 H21 H_ALI 0 0.0000 -6.0640 2.0390 1.2010 47 0 0 0 50 49 H22 H_ALI 0 0.0000 -6.3660 1.7380 -0.5280 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 -6.2150 1.8885 0.3365 0 0 0 0 0 51 O1 O_EST 0 0.0000 -7.5280 0.6400 0.7830 47 52 0 0 0 52 C6 C_ALI 0 0.0000 -7.7810 -0.3320 -0.2290 51 53 54 59 0 53 O5 O_EST 0 0.0000 -6.8550 -1.4120 -0.1200 42 52 0 0 0 54 C10 C_ALI 0 0.0000 -7.6390 0.3200 -1.6060 52 55 56 57 0 55 H101 H_ALI 0 0.0000 -6.6260 0.7050 -1.7230 54 0 0 0 58 56 H102 H_ALI 0 0.0000 -7.8390 -0.4200 -2.3810 54 0 0 0 58 57 H103 H_ALI 0 0.0000 -8.3510 1.1400 -1.6940 54 0 0 0 58 58 Q8 PSEUD 0 0.0000 -7.6053 0.4750 -1.9327 0 0 0 0 0 59 C7 C_BYL 0 0.0000 -9.1830 -0.8630 -0.0710 52 60 62 0 0 60 O8 O_HYD 0 0.0000 -9.6810 -1.7210 -0.9750 59 61 0 0 0 61 HO8 H_OXY 0 0.0000 -10.5810 -2.0620 -0.8740 60 0 0 0 0 62 O9 O_BYL 0 0.0000 -9.8570 -0.5170 0.8700 59 0 0 0 0