REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-BUTYL [(1R)-2-METHYL-1-(1,3,4-OXADIAZOL-2-YL)PROPYL]CARBAMATE" RESIDUE OX6 11 43 1 43 1 CHI1 0 0 0.0000 2 3 4 5 40 2 CHI2 0 0 0.0000 3 4 5 6 26 3 CHI3 0 0 0.0000 4 5 6 7 24 4 CHI4 0 0 0.0000 5 6 8 9 24 5 CHI5 0 0 0.0000 6 8 9 10 24 6 CHI6 0 0 0.0000 8 9 10 11 14 7 CHI7 0 0 0.0000 8 9 15 16 19 8 CHI8 0 0 0.0000 8 9 20 21 24 9 CHI9 0 0 0.0000 3 4 27 28 39 10 CHI10 0 0 0.0000 4 27 28 29 32 11 CHI11 0 0 0.0000 4 27 33 34 37 1 C1 C_ARO 0 0.0000 -4.2810 -1.3610 -0.5290 2 41 42 0 0 2 O2 O_EST 0 0.0000 -3.3190 -0.5900 -1.0610 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -2.4030 -0.4070 -0.0960 2 4 43 0 0 4 C6 C_ALI 0 0.0000 -1.1300 0.3920 -0.2130 3 5 27 40 0 5 N7 N_AMO 0 0.0000 -0.0230 -0.3640 0.3770 4 6 26 0 0 6 C8 C_BYL 0 0.0000 1.2420 -0.1330 -0.0280 5 7 8 0 0 7 O12 O_BYL 0 0.0000 1.4640 0.7020 -0.8820 6 0 0 0 0 8 O9 O_EST 0 0.0000 2.2600 -0.8270 0.5150 6 9 0 0 0 9 C10 C_ALI 0 0.0000 3.5950 -0.5260 0.0310 8 10 15 20 0 10 C14 C_ALI 0 0.0000 4.6120 -1.4080 0.7590 9 11 12 13 0 11 H141 H_ALI 0 0.0000 4.3850 -2.4570 0.5690 10 0 0 0 14 12 H142 H_ALI 0 0.0000 5.6150 -1.1820 0.3960 10 0 0 0 14 13 H143 H_ALI 0 0.0000 4.5610 -1.2140 1.8300 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 4.8537 -1.6177 0.9317 0 0 0 0 25 15 C13 C_ALI 0 0.0000 3.6670 -0.7990 -1.4720 9 16 17 18 0 16 H131 H_ALI 0 0.0000 2.9420 -0.1710 -1.9910 15 0 0 0 19 17 H132 H_ALI 0 0.0000 4.6690 -0.5730 -1.8350 15 0 0 0 19 18 H133 H_ALI 0 0.0000 3.4400 -1.8480 -1.6620 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.6837 -0.8640 -1.8293 0 0 0 0 25 20 C11 C_ALI 0 0.0000 3.9140 0.9460 0.2980 9 21 22 23 0 21 H111 H_ALI 0 0.0000 3.8630 1.1410 1.3690 20 0 0 0 24 22 H112 H_ALI 0 0.0000 4.9170 1.1720 -0.0650 20 0 0 0 24 23 H113 H_ALI 0 0.0000 3.1900 1.5740 -0.2200 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.9900 1.2957 0.3613 0 0 0 0 25 25 QQA PSEUD 0 0.0000 4.1758 -0.3953 -0.1788 0 0 0 0 0 26 HN7 H_AMI 0 0.0000 -0.2000 -1.0300 1.0590 5 0 0 0 0 27 C15 C_ALI 0 0.0000 -1.2920 1.7220 0.5260 4 28 33 39 0 28 C17 C_ALI 0 0.0000 0.0000 2.5320 0.4070 27 29 30 31 0 29 H171 H_ALI 0 0.0000 0.2120 2.7250 -0.6450 28 0 0 0 32 30 H172 H_ALI 0 0.0000 -0.1150 3.4790 0.9340 28 0 0 0 32 31 H173 H_ALI 0 0.0000 0.8240 1.9700 0.8460 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.3070 2.7247 0.3783 0 0 0 0 0 33 C16 C_ALI 0 0.0000 -2.4480 2.5110 -0.0900 27 34 35 36 38 34 H161 H_ALI 0 0.0000 -3.3690 1.9330 -0.0050 33 0 0 0 37 35 H162 H_ALI 0 0.0000 -2.5640 3.4580 0.4370 33 0 0 0 37 36 H163 H_ALI 0 0.0000 -2.2370 2.7040 -1.1420 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.7233 2.6983 -0.2367 0 0 0 0 0 38 QQB PSEUD 0 0.0000 0.0827 2.5622 -0.0450 0 0 0 0 38 39 H15 H_ALI 0 0.0000 -1.5040 1.5280 1.5780 27 0 0 0 0 40 H6 H_ALI 0 0.0000 -0.9180 0.5850 -1.2650 4 0 0 0 0 41 H1 H_ALI 0 0.0000 -5.1770 -1.7010 -1.0270 1 0 0 0 0 42 N5 N_AMI 0 0.0000 -3.9400 -1.6170 0.7020 1 43 0 0 0 43 N4 N_AMI 0 0.0000 -2.8160 -1.0460 0.9610 3 42 0 0 0