REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-DECYL-2,5-DIOXO-4-HYDROXY-3-PYRROLINE RESIDUE DHP 15 51 1 51 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 2 3 4 5 3 CHI3 0 0 0.0000 2 3 4 5 5 4 PHI1 0 0 0.0000 2 1 8 10 0 5 PHI2 0 0 0.0000 1 8 10 11 0 6 PHI3 0 0 0.0000 8 10 11 15 0 7 PHI4 0 0 0.0000 10 11 15 19 0 8 PHI5 0 0 0.0000 11 15 19 23 0 9 PHI6 0 0 0.0000 15 19 23 27 0 10 PHI7 0 0 0.0000 19 23 27 31 0 11 PHI8 0 0 0.0000 23 27 31 35 0 12 PHI9 0 0 0.0000 27 31 35 39 0 13 PHI10 0 0 0.0000 31 35 39 43 0 14 PHI11 0 0 0.0000 35 39 43 47 0 15 PHI12 0 0 0.0000 39 43 47 50 0 1 N1 N_AMI 0 0.0000 0.8570 -0.7090 -5.2080 2 7 8 0 0 2 C2 C_BYL 0 0.0000 -0.4800 -0.5810 -5.2720 1 3 6 0 0 3 C1 C_BYL 0 0.0000 -0.9330 0.1560 -4.0640 2 4 10 0 0 4 O3 O_HYD 0 0.0000 -2.2060 0.4910 -3.7490 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.7670 0.1570 -4.4620 4 0 0 0 0 6 O2 O_BYL 0 0.0000 -1.1930 -0.9960 -6.1620 2 0 0 0 0 7 HN1 H_AMI 0 0.0000 1.4080 -1.1520 -5.8730 1 0 0 0 0 8 C3 C_BYL 0 0.0000 1.3160 -0.1250 -4.0880 1 9 10 0 0 9 O1 O_BYL 0 0.0000 2.4800 -0.0710 -3.7440 8 0 0 0 0 10 C4 C_BYL 0 0.0000 0.1770 0.4280 -3.3420 3 8 11 0 0 11 C5 C_ALI 0 0.0000 0.2360 1.1630 -2.0270 10 12 13 15 0 12 H51 H_ALI 0 0.0000 -0.5790 1.8850 -1.9780 11 0 0 0 14 13 H52 H_ALI 0 0.0000 1.1890 1.6860 -1.9460 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.3050 1.7855 -1.9620 0 0 0 0 0 15 C6 C_ALI 0 0.0000 0.1030 0.1630 -0.8770 11 16 17 19 0 16 H61 H_ALI 0 0.0000 0.9180 -0.5570 -0.9270 15 0 0 0 18 17 H62 H_ALI 0 0.0000 -0.8490 -0.3580 -0.9590 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.0345 -0.4575 -0.9430 0 0 0 0 0 19 C7 C_ALI 0 0.0000 0.1630 0.9100 0.4560 15 20 21 23 0 20 H71 H_ALI 0 0.0000 -0.6520 1.6310 0.5060 19 0 0 0 22 21 H72 H_ALI 0 0.0000 1.1160 1.4320 0.5380 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.2320 1.5315 0.5220 0 0 0 0 0 23 C8 C_ALI 0 0.0000 0.0290 -0.0900 1.6060 19 24 25 27 0 24 H81 H_ALI 0 0.0000 0.8450 -0.8110 1.5570 23 0 0 0 26 25 H82 H_ALI 0 0.0000 -0.9230 -0.6120 1.5250 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.0390 -0.7115 1.5410 0 0 0 0 0 27 C9 C_ALI 0 0.0000 0.0890 0.6560 2.9410 23 28 29 31 0 28 H91 H_ALI 0 0.0000 -0.7250 1.3770 2.9900 27 0 0 0 30 29 H92 H_ALI 0 0.0000 1.0420 1.1790 3.0220 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.1585 1.2780 3.0060 0 0 0 0 0 31 C10 C_ALI 0 0.0000 -0.0430 -0.3430 4.0910 27 32 33 35 0 32 H101 H_ALI 0 0.0000 0.7710 -1.0650 4.0410 31 0 0 0 34 33 H102 H_ALI 0 0.0000 -0.9960 -0.8660 4.0090 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -0.1125 -0.9655 4.0250 0 0 0 0 0 35 C11 C_ALI 0 0.0000 0.0160 0.4020 5.4250 31 36 37 39 0 36 H111 H_ALI 0 0.0000 -0.7990 1.1240 5.4750 35 0 0 0 38 37 H112 H_ALI 0 0.0000 0.9690 0.9250 5.5070 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 0.0850 1.0245 5.4910 0 0 0 0 0 39 C12 C_ALI 0 0.0000 -0.1170 -0.5970 6.5750 35 40 41 43 0 40 H121 H_ALI 0 0.0000 0.6980 -1.3180 6.5260 39 0 0 0 42 41 H122 H_ALI 0 0.0000 -1.0700 -1.1200 6.4940 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 -0.1860 -1.2190 6.5100 0 0 0 0 0 43 C13 C_ALI 0 0.0000 -0.0570 0.1490 7.9100 39 44 45 47 0 44 H131 H_ALI 0 0.0000 -0.8720 0.8700 7.9590 43 0 0 0 46 45 H132 H_ALI 0 0.0000 0.8950 0.6710 7.9910 43 0 0 0 46 46 Q9 PSEUD 0 0.0000 0.0115 0.7705 7.9750 0 0 0 0 0 47 C14 C_ALI 0 0.0000 -0.1900 -0.8510 9.0600 43 48 49 50 0 48 H141 H_ALI 0 0.0000 -0.1470 -0.3190 10.0100 47 0 0 0 51 49 H142 H_ALI 0 0.0000 -1.1430 -1.3730 8.9780 47 0 0 0 51 50 H143 H_ALI 0 0.0000 0.6250 -1.5720 9.0100 47 0 0 0 51 51 Q10 PSEUD 0 0.0000 -0.2217 -1.0880 9.3327 0 0 0 0 0