! When using this topology, make sure you've included the required parameters ! (see http://swisssidechain.ch/MD/charmm.html) RESI OLT 0.00 ! o-methyl-l-threonine GROUP ATOM N NH1 -0.4700 ATOM HN H 0.3100 ATOM CA CT1 0.0700 ATOM HA HB 0.0900 GROUP ATOM CB CT1 0.1900 ATOM HB HA 0.0900 ATOM OG1 OCC -0.5600 ATOM CD1 CT3 0.0100 ATOM HD11 HA 0.0900 ATOM HD12 HA 0.0900 ATOM HD13 HA 0.0900 GROUP ATOM CG2 CT3 -0.2700 ATOM HG21 HA 0.0900 ATOM HG22 HA 0.0900 ATOM HG23 HA 0.0900 GROUP ATOM C C 0.5100 ATOM O O -0.5100 BOND CB CA N HN N CA C CA C +N CA HA DOUBLE O C BOND OG1 CB BOND CG2 CB BOND HB CB BOND CD1 OG1 BOND HG21 CG2 BOND HG22 CG2 BOND HG23 CG2 BOND HD11 CD1 BOND HD12 CD1 BOND HD13 CD1 IMPR N -C CA HN C CA +N O CMAP -C N CA C N CA C +N IC -C CA *N HN 1.3551 126.4900 180.0000 115.4200 0.9996 IC -C N CA C 1.3551 126.4900 180.0000 114.4400 1.5390 IC N CA C +N 1.4592 114.4400 180.0000 116.8400 1.3558 IC +N CA *C O 1.3558 116.8400 180.0000 122.5200 1.2297 IC CA C +N +CA 1.5390 116.8400 180.0000 126.7700 1.4613 IC N C *CA CB 1.4592 114.4400 123.2300 111.0900 1.5461 IC N C *CA HA 1.4592 114.4400 -120.4500 106.3900 1.0840 IC N CA CB OG1 1.47 109.45 64.93 109.51 1.43 IC N CA CB CG2 1.47 109.45 -55.04 109.45 1.53 IC N CA CB HB 1.47 109.45 -175.02 109.54 1.09 IC CA CB OG1 CD1 1.53 109.51 150.01 106.75 1.43 IC CA CB CG2 HG21 1.53 109.45 59.95 109.43 1.09 IC CA CB CG2 HG22 1.53 109.45 -179.99 109.47 1.09 IC CA CB CG2 HG23 1.53 109.45 -59.97 109.45 1.09 IC CB OG1 CD1 HD11 1.43 106.75 60.08 109.52 1.09 IC CB OG1 CD1 HD12 1.43 106.75 179.99 109.49 1.09 IC CB OG1 CD1 HD13 1.43 106.75 -60.02 109.53 1.09 IC CB N *CA C 0.00 0.00 120.00 0.00 0.00 IC OG1 CA *CB CG2 0.00 0.00 120.00 0.00 0.00 IC OG1 CA *CB HB 0.00 0.00 -120.00 0.00 0.00 IC HG21 CB *CG2 HG22 0.00 0.00 120.00 0.00 0.00 IC HG21 CB *CG2 HG23 0.00 0.00 -120.00 0.00 0.00 IC HD11 OG1 *CD1 HD12 0.00 0.00 120.00 0.00 0.00 IC HD11 OG1 *CD1 HD13 0.00 0.00 -120.00 0.00 0.00