RESIDUE 0M6 51 CONECT CAK 3 CAI CAV H1 CONECT CAI 3 CAK CAH H2 CONECT CAH 3 CAI CAJ H3 CONECT CAJ 3 CAH CAL H4 CONECT CAL 3 CAJ CAV H5 CONECT CAV 3 CAK CAL NAP CONECT NAP 3 CAV CAU H6 CONECT CAU 3 NAP SAG N CONECT SAG 1 CAU CONECT N 3 CAU CA H7 CONECT CA 4 N CB C H8 CONECT CB 4 CA CG H9 H10 CONECT CG 4 CB CD2 CD1 H11 CONECT CD2 4 CG H12 H13 H14 CONECT CD1 4 CG H15 H16 H17 CONECT C 3 CA O NAQ CONECT O 1 C CONECT NAQ 3 C CAZ H18 CONECT CAZ 4 NAQ CAX CAN H19 CONECT CAX 4 CAZ OAF H20 H21 CONECT OAF 2 CAX H22 CONECT CAN 4 CAZ CAM H23 H24 CONECT CAM 4 CAN OAE H25 H26 CONECT OAE 2 CAM H27 CONECT H1 1 CAK CONECT H2 1 CAI CONECT H3 1 CAH CONECT H4 1 CAJ CONECT H5 1 CAL CONECT H6 1 NAP CONECT H7 1 N CONECT H8 1 CA CONECT H9 1 CB CONECT H10 1 CB CONECT H11 1 CG CONECT H12 1 CD2 CONECT H13 1 CD2 CONECT H14 1 CD2 CONECT H15 1 CD1 CONECT H16 1 CD1 CONECT H17 1 CD1 CONECT H18 1 NAQ CONECT H19 1 CAZ CONECT H20 1 CAX CONECT H21 1 CAX CONECT H22 1 OAF CONECT H23 1 CAN CONECT H24 1 CAN CONECT H25 1 CAM CONECT H26 1 CAM CONECT H27 1 OAE END HET 0M6 51 HETSYN 0M6 SNJ-1715, bound form HETNAM 0M6 N-[(2S)-1,4-dihydroxybutan-2-yl]-N~2~-(phenylcarbamothi HETNAM 2 0M6 oyl)-L-leucinamide FORMUL 0M6 C17 H27 N3 O3 S1