REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE RESIDUE OHM 17 61 1 61 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 40 0 10 PHI10 0 0 0.0000 34 38 40 44 0 11 PHI11 0 0 0.0000 38 40 44 46 0 12 PHI12 0 0 0.0000 40 44 46 48 0 13 PHI13 0 0 0.0000 44 46 48 60 0 14 CHI1 0 0 0.0000 46 48 49 50 58 15 CHI2 0 0 0.0000 48 49 50 51 55 16 CHI3 0 0 0.0000 49 50 51 52 52 17 PHI14 0 0 0.0000 46 48 60 61 0 1 C21 C_ALI 0 0.0000 3.7510 3.3110 -9.3880 2 3 4 6 0 2 H211 H_ALI 0 0.0000 2.6960 3.0430 -9.5080 1 0 0 0 5 3 H212 H_ALI 0 0.0000 4.3210 2.3930 -9.2120 1 0 0 0 5 4 H213 H_ALI 0 0.0000 4.0980 3.7520 -10.3270 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.7050 3.0627 -9.6823 0 0 0 0 0 6 C20 C_ALI 0 0.0000 3.9370 4.2950 -8.2430 1 7 8 10 0 7 H201 H_ALI 0 0.0000 3.3800 5.2130 -8.4630 6 0 0 0 9 8 H202 H_ALI 0 0.0000 4.9970 4.5630 -8.1810 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.1885 4.8880 -8.3220 0 0 0 0 0 10 C19 C_ALI 0 0.0000 3.4600 3.7030 -6.9170 6 11 12 14 0 11 H191 H_ALI 0 0.0000 4.0300 2.7950 -6.6870 10 0 0 0 13 12 H192 H_ALI 0 0.0000 2.4140 3.3880 -7.0230 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.2220 3.0915 -6.8550 0 0 0 0 0 14 C18 C_ALI 0 0.0000 3.5400 4.6860 -5.7460 10 15 16 18 0 15 H181 H_ALI 0 0.0000 2.9080 5.5520 -5.9790 14 0 0 0 17 16 H182 H_ALI 0 0.0000 4.5670 5.0670 -5.6720 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.7375 5.3095 -5.8255 0 0 0 0 0 18 C17 C_ALI 0 0.0000 3.1300 4.1330 -4.3780 14 19 20 22 0 19 H171 H_ALI 0 0.0000 3.7970 3.2940 -4.1410 18 0 0 0 21 20 H172 H_ALI 0 0.0000 2.1180 3.7150 -4.4270 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.9575 3.5045 -4.2840 0 0 0 0 0 22 C16 C_ALI 0 0.0000 3.2090 5.1690 -3.2540 18 23 24 26 0 23 H161 H_ALI 0 0.0000 4.2350 5.5490 -3.1750 22 0 0 0 25 24 H162 H_ALI 0 0.0000 2.5620 6.0170 -3.4970 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 3.3985 5.7830 -3.3360 0 0 0 0 0 26 C15 C_ALI 0 0.0000 2.7840 4.5650 -1.9120 22 27 28 30 0 27 H151 H_ALI 0 0.0000 1.7850 4.1240 -2.0040 26 0 0 0 29 28 H152 H_ALI 0 0.0000 3.4660 3.7420 -1.6620 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 2.6255 3.9330 -1.8330 0 0 0 0 0 30 C14 C_ALI 0 0.0000 2.8150 5.5710 -0.7550 26 31 32 34 0 31 H141 H_ALI 0 0.0000 3.8120 6.0270 -0.7190 30 0 0 0 33 32 H142 H_ALI 0 0.0000 2.1100 6.3840 -0.9710 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 2.9610 6.2055 -0.8450 0 0 0 0 0 34 C13 C_ALI 0 0.0000 2.4760 4.9790 0.6120 30 35 36 38 0 35 H131 H_ALI 0 0.0000 1.4730 4.5390 0.5810 34 0 0 0 37 36 H132 H_ALI 0 0.0000 3.1750 4.1760 0.8660 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 2.3240 4.3575 0.7235 0 0 0 0 0 38 C11 C_BYL 0 0.0000 2.4690 6.0100 1.7280 34 39 40 0 0 39 O12 O_BYL 0 0.0000 2.6980 7.2020 1.5270 38 0 0 0 0 40 C10 C_ALI 0 0.0000 2.1560 5.5020 3.1180 38 41 42 44 0 41 H101 H_ALI 0 0.0000 1.4900 4.6370 3.0280 40 0 0 0 43 42 H102 H_ALI 0 0.0000 3.0860 5.1480 3.5760 40 0 0 0 43 43 Q10 PSEUD 0 0.0000 2.2880 4.8925 3.3020 0 0 0 0 0 44 C8 C_BYL 0 0.0000 1.4900 6.5280 4.0060 40 45 46 0 0 45 O9 O_BYL 0 0.0000 0.7400 7.3960 3.5670 44 0 0 0 0 46 N7 N_AMI 0 0.0000 1.8150 6.3470 5.3410 44 47 48 0 0 47 HN7 H_AMI 0 0.0000 2.4480 5.5920 5.5860 46 0 0 0 0 48 C1 C_ALI 0 0.0000 1.3010 7.1710 6.3910 46 49 59 60 0 49 C5 C_ALI 0 0.0000 -0.2080 7.0470 6.5870 48 50 56 57 0 50 C4 C_ALI 0 0.0000 -0.3910 7.3390 8.0640 49 51 53 54 0 51 N3 N_AMO 0 0.0000 0.8260 6.8510 8.6530 50 52 60 0 0 52 HN3 H_AMI 0 0.0000 0.9370 6.6560 9.6430 51 0 0 0 0 53 H41 H_ALI 0 0.0000 -0.4600 8.4130 8.2650 50 0 0 0 55 54 H42 H_ALI 0 0.0000 -1.2510 6.8240 8.4970 50 0 0 0 55 55 Q11 PSEUD 0 0.0000 -0.8555 7.6185 8.3810 0 0 0 0 0 56 H51 H_ALI 0 0.0000 -0.5430 6.0250 6.3650 49 0 0 0 58 57 H52 H_ALI 0 0.0000 -0.7780 7.7270 5.9470 49 0 0 0 58 58 Q12 PSEUD 0 0.0000 -0.6605 6.8760 6.1560 0 0 0 0 0 59 H1 H_ALI 0 0.0000 1.6040 8.2080 6.2100 48 0 0 0 0 60 C2 C_BYL 0 0.0000 1.8570 6.7190 7.7250 48 51 61 0 0 61 O6 O_BYL 0 0.0000 3.0020 6.3560 7.9450 60 0 0 0 0