REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2R)-2-{[(2S)-2-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]carbonyl}hexyl]-N-hydroxyformamide RESIDUE NVC 21 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 31 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 14 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 2 3 21 22 30 7 CHI7 0 0 0.0000 3 21 22 23 27 8 CHI8 0 0 0.0000 21 22 23 24 24 9 CHI9 0 0 0.0000 21 22 25 26 27 10 PHI1 0 0 0.0000 1 2 32 45 0 11 CHI10 0 0 0.0000 2 32 33 34 44 12 CHI11 0 0 0.0000 32 33 34 35 41 13 CHI12 0 0 0.0000 33 34 35 36 38 14 PHI2 0 0 0.0000 2 32 45 47 0 15 PHI3 0 0 0.0000 32 45 47 56 0 16 CHI13 0 0 0.0000 45 47 48 49 55 17 CHI14 0 0 0.0000 47 48 49 50 55 18 CHI15 0 0 0.0000 48 49 50 51 55 19 CHI16 0 0 0.0000 50 51 52 53 53 20 PHI4 0 0 0.0000 47 56 57 58 0 21 PHI5 0 0 0.0000 56 57 58 59 0 1 O28 O_BYL 0 0.0000 0.1300 -0.4860 1.4180 2 0 0 0 0 2 C27 C_BYL 0 0.0000 0.7650 0.2730 0.7150 1 3 32 0 0 3 C29 C_ALI 0 0.0000 2.0840 -0.1660 0.1330 2 4 21 31 0 4 C40 C_ALI 0 0.0000 2.3880 -1.5980 0.5780 3 5 18 19 0 5 C43 C_ALI 0 0.0000 1.3720 -2.5530 -0.0500 4 6 15 16 0 6 C46 C_ALI 0 0.0000 1.6040 -3.9680 0.4840 5 7 12 13 0 7 C49 C_ALI 0 0.0000 0.5890 -4.9240 -0.1450 6 8 9 10 0 8 H49 H_ALI 0 0.0000 0.7540 -5.9320 0.2360 7 0 0 0 11 9 H49A H_ALI 0 0.0000 -0.4210 -4.6010 0.1100 7 0 0 0 11 10 H49B H_ALI 0 0.0000 0.7080 -4.9210 -1.2280 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.3470 -5.1513 -0.2940 0 0 0 0 0 12 H46 H_ALI 0 0.0000 2.6140 -4.2920 0.2290 6 0 0 0 14 13 H46A H_ALI 0 0.0000 1.4850 -3.9720 1.5670 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.0495 -4.1320 0.8980 0 0 0 0 0 15 H43 H_ALI 0 0.0000 0.3620 -2.2300 0.2050 5 0 0 0 17 16 H43A H_ALI 0 0.0000 1.4920 -2.5500 -1.1340 5 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.9270 -2.3900 -0.4645 0 0 0 0 0 18 H40 H_ALI 0 0.0000 3.3920 -1.8730 0.2570 4 0 0 0 20 19 H40A H_ALI 0 0.0000 2.3230 -1.6620 1.6640 4 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.8575 -1.7675 0.9605 0 0 0 0 0 21 C31 C_ALI 0 0.0000 3.1930 0.7670 0.6230 3 22 28 29 0 22 N34 N_AMO 0 0.0000 4.4620 0.3870 -0.0020 21 23 25 0 0 23 O35 O_HYD 0 0.0000 5.4370 -0.3170 0.7460 22 24 0 0 0 24 HO35 H_OXY 0 0.0000 6.2400 -0.5230 0.2490 23 0 0 0 0 25 C37 C_BYL 0 0.0000 4.7020 0.7090 -1.2890 22 26 27 0 0 26 O39 O_BYL 0 0.0000 5.7530 0.3940 -1.8060 25 0 0 0 0 27 H37 H_ALI 0 0.0000 3.9590 1.2460 -1.8590 25 0 0 0 0 28 H31 H_ALI 0 0.0000 2.9490 1.7950 0.3550 21 0 0 0 30 29 H31A H_ALI 0 0.0000 3.2830 0.6860 1.7070 21 0 0 0 30 30 Q5 PSEUD 0 0.0000 3.1160 1.2405 1.0310 0 0 0 0 0 31 H29 H_ALI 0 0.0000 2.0310 -0.1270 -0.9550 3 0 0 0 0 32 N17 N_AMI 0 0.0000 0.2880 1.5050 0.4510 2 33 45 0 0 33 C18 C_ALI 0 0.0000 0.9550 2.5250 -0.3770 32 34 42 43 0 34 C21 C_ALI 0 0.0000 -0.1930 3.4420 -0.8760 33 35 39 40 0 35 C24 C_ALI 0 0.0000 -1.1190 3.4810 0.3690 34 36 37 45 0 36 H24 H_ALI 0 0.0000 -2.1500 3.6810 0.0760 35 0 0 0 38 37 H24A H_ALI 0 0.0000 -0.7700 4.2240 1.0860 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -1.4600 3.9525 0.5810 0 0 0 0 0 39 H21 H_ALI 0 0.0000 -0.7060 3.0010 -1.7300 34 0 0 0 41 40 H21A H_ALI 0 0.0000 0.1800 4.4370 -1.1170 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 -0.2630 3.7190 -1.4235 0 0 0 0 0 42 H18 H_ALI 0 0.0000 1.6660 3.0950 0.2220 33 0 0 0 44 43 H18A H_ALI 0 0.0000 1.4600 2.0570 -1.2220 33 0 0 0 44 44 Q8 PSEUD 0 0.0000 1.5630 2.5760 -0.5000 0 0 0 0 0 45 C15 C_ALI 0 0.0000 -0.9820 2.0570 0.9470 32 35 46 47 0 46 H15 H_ALI 0 0.0000 -0.9670 2.0990 2.0360 45 0 0 0 0 47 C3 C_ARO 0 0.0000 -2.1300 1.2010 0.4790 45 48 56 0 0 48 O1 O_EST 0 0.0000 -3.1530 0.8010 1.2510 47 49 0 0 0 49 C6 C_ARO 0 0.0000 -3.9850 0.0530 0.4930 48 50 57 0 0 50 C7 C_ARO 0 0.0000 -5.1770 -0.6110 0.7420 49 51 55 0 0 51 C9 C_ARO 0 0.0000 -5.8000 -1.3070 -0.2730 50 52 54 0 0 52 C11 C_ARO 0 0.0000 -5.2420 -1.3490 -1.5430 51 53 58 0 0 53 H11 H_ALI 0 0.0000 -5.7390 -1.8970 -2.3290 52 0 0 0 0 54 H9 H_ALI 0 0.0000 -6.7280 -1.8230 -0.0780 51 0 0 0 0 55 H7 H_ALI 0 0.0000 -5.6160 -0.5830 1.7280 50 0 0 0 0 56 N4 N_AMI 0 0.0000 -2.2750 0.7490 -0.7300 47 57 0 0 0 57 C5 C_ARO 0 0.0000 -3.4180 0.0140 -0.7890 49 56 58 0 0 58 C13 C_ARO 0 0.0000 -4.0600 -0.6950 -1.8070 52 57 59 0 0 59 H13 H_ALI 0 0.0000 -3.6300 -0.7300 -2.7970 58 0 0 0 0