REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{2-[4-(2-CARBOXY-ETHYL)-3-CARBOXYMETHYL-5H-PYRROL-2-YLMETHYL]-4-CARBOXYMETHYL-5-METHYL-2H-PYRROL-3-YL}-PROPIONIC ACID" RESIDUE DPM 21 63 1 63 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 2 3 4 5 15 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 1 2 16 17 23 7 CHI7 0 0 0.0000 2 16 17 18 20 8 CHI8 0 0 0.0000 16 17 19 20 20 9 CHI9 0 0 0.0000 2 1 24 25 28 10 PHI1 0 0 0.0000 1 29 30 32 0 11 PHI2 0 0 0.0000 29 30 32 36 0 12 PHI3 0 0 0.0000 30 32 36 42 0 13 CHI10 0 0 0.0000 36 37 38 39 41 14 PHI4 0 0 0.0000 32 36 42 51 0 15 CHI11 0 0 0.0000 36 42 43 44 50 16 CHI12 0 0 0.0000 42 43 44 45 47 17 CHI13 0 0 0.0000 43 44 46 47 47 18 PHI5 0 0 0.0000 42 51 52 56 0 19 PHI6 0 0 0.0000 51 52 56 60 0 20 PHI7 0 0 0.0000 52 56 60 62 0 21 PHI8 0 0 0.0000 56 60 62 63 0 1 C1A C_BYL 0 0.0000 1.5790 -1.7950 -2.4340 2 24 29 0 0 2 C2A C_BYL 0 0.0000 0.8150 -0.9040 -3.3090 1 3 16 0 0 3 C3A C_BYL 0 0.0000 -0.2700 -0.4770 -2.6680 2 4 30 0 0 4 C7A C_ALI 0 0.0000 -1.3310 0.4510 -3.1990 3 5 13 14 0 5 C8A C_ALI 0 0.0000 -2.4350 -0.3660 -3.8730 4 6 10 11 0 6 C9A C_BYL 0 0.0000 -3.4960 0.5620 -4.4040 5 7 8 0 0 7 O3A O_BYL 0 0.0000 -3.3810 1.7560 -4.2590 6 0 0 0 0 8 O4A O_HYD 0 0.0000 -4.5680 0.0620 -5.0390 6 9 0 0 0 9 HOA4 H_OXY 0 0.0000 -5.2490 0.6590 -5.3800 8 0 0 0 0 10 H8A1 H_ALI 0 0.0000 -2.0100 -0.9410 -4.6960 5 0 0 0 12 11 H8A2 H_ALI 0 0.0000 -2.8780 -1.0460 -3.1460 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.4440 -0.9935 -3.9210 0 0 0 0 0 13 H7A1 H_ALI 0 0.0000 -1.7560 1.0260 -2.3760 4 0 0 0 15 14 H7A2 H_ALI 0 0.0000 -0.8880 1.1310 -3.9260 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.3220 1.0785 -3.1510 0 0 0 0 0 16 C5A C_ALI 0 0.0000 1.1940 -0.5350 -4.7200 2 17 21 22 0 17 C6A C_BYL 0 0.0000 2.0480 0.7050 -4.7020 16 18 19 0 0 18 O1A O_BYL 0 0.0000 2.3220 1.2360 -3.6520 17 0 0 0 0 19 O2A O_HYD 0 0.0000 2.5060 1.2210 -5.8540 17 20 0 0 0 20 HOA2 H_OXY 0 0.0000 3.0540 2.0180 -5.8430 19 0 0 0 0 21 H5A1 H_ALI 0 0.0000 1.7530 -1.3550 -5.1720 16 0 0 0 23 22 H5A2 H_ALI 0 0.0000 0.2910 -0.3470 -5.3010 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.0220 -0.8510 -5.2365 0 0 0 0 0 24 CHA C_ALI 0 0.0000 2.8680 -2.4730 -2.8230 1 25 26 27 0 25 HCA1 H_ALI 0 0.0000 3.2280 -3.0740 -1.9880 24 0 0 0 28 26 HCA2 H_ALI 0 0.0000 2.6940 -3.1160 -3.6860 24 0 0 0 28 27 HCA3 H_ALI 0 0.0000 3.6130 -1.7180 -3.0760 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 3.1783 -2.6360 -2.9167 0 0 0 0 0 29 NA N_AMI 0 0.0000 1.0060 -1.9200 -1.2840 1 30 0 0 0 30 C4A C_ALI 0 0.0000 -0.2180 -1.1100 -1.2940 3 29 31 32 0 31 H4A H_ALI 0 0.0000 -1.0910 -1.7430 -1.1380 30 0 0 0 0 32 CHB C_ALI 0 0.0000 -0.1480 -0.0290 -0.2130 30 33 34 36 0 33 HCB1 H_ALI 0 0.0000 0.7220 0.6010 -0.3870 32 0 0 0 35 34 HCB2 H_ALI 0 0.0000 -1.0510 0.5790 -0.2500 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -0.1645 0.5900 -0.3185 0 0 0 0 0 36 C1B C_BYL 0 0.0000 -0.0350 -0.6800 1.1400 32 37 42 0 0 37 NB N_AMO 0 0.0000 -0.0040 -1.9560 1.3370 36 38 0 0 0 38 C4B C_ALI 0 0.0000 0.1100 -2.1920 2.7820 37 39 40 51 0 39 H4B1 H_ALI 0 0.0000 -0.7510 -2.7530 3.1430 38 0 0 0 41 40 H4B2 H_ALI 0 0.0000 1.0320 -2.7300 3.0050 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.1405 -2.7415 3.0740 0 0 0 0 0 42 C2B C_BYL 0 0.0000 0.0580 0.0490 2.4050 36 43 51 0 0 43 C5B C_ALI 0 0.0000 0.0520 1.5490 2.5460 42 44 48 49 0 44 C6B C_BYL 0 0.0000 1.4670 2.0650 2.4890 43 45 46 0 0 45 O1B O_BYL 0 0.0000 2.3860 1.2930 2.3480 44 0 0 0 0 46 O2B O_HYD 0 0.0000 1.7070 3.3820 2.5940 44 47 0 0 0 47 HOB2 H_OXY 0 0.0000 2.6150 3.7120 2.5570 46 0 0 0 0 48 H5B1 H_ALI 0 0.0000 -0.5260 1.9880 1.7330 43 0 0 0 50 49 H5B2 H_ALI 0 0.0000 -0.3950 1.8230 3.5010 43 0 0 0 50 50 Q7 PSEUD 0 0.0000 -0.4605 1.9055 2.6170 0 0 0 0 0 51 C3B C_BYL 0 0.0000 0.1420 -0.8170 3.4130 38 42 52 0 0 52 C7B C_ALI 0 0.0000 0.2510 -0.4940 4.8810 51 53 54 56 0 53 H7B1 H_ALI 0 0.0000 0.8150 -1.2780 5.3840 52 0 0 0 55 54 H7B2 H_ALI 0 0.0000 0.7640 0.4590 5.0060 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 0.7895 -0.4095 5.1950 0 0 0 0 0 56 C8B C_ALI 0 0.0000 -1.1490 -0.4030 5.4890 52 57 58 60 0 57 H8B1 H_ALI 0 0.0000 -1.7140 0.3810 4.9850 56 0 0 0 59 58 H8B2 H_ALI 0 0.0000 -1.6620 -1.3570 5.3640 56 0 0 0 59 59 Q9 PSEUD 0 0.0000 -1.6880 -0.4880 5.1745 0 0 0 0 0 60 C9B C_BYL 0 0.0000 -1.0400 -0.0800 6.9570 56 61 62 0 0 61 O3B O_BYL 0 0.0000 0.0460 0.0620 7.4640 60 0 0 0 0 62 O4B O_HYD 0 0.0000 -2.1500 0.0480 7.7000 60 63 0 0 0 63 HOB4 H_OXY 0 0.0000 -2.0800 0.2550 8.6420 62 0 0 0 0