0 0 2 This is a remark line molecule.res PHE INT 0 CORRECT OMIT DU BEG 0.0000 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 3 DUMM DU M 2 1 0 1.523 111.21 .0 .00000 4 N N M 3 2 1 1.540 111.208 -180.000 -0.556605 5 H H S 4 3 2 1.007 95.129 -140.260 0.323633 6 EP1 EP E 5 4 3 -0.505 0.000 -140.260 0.000000 7 CA CX M 4 3 2 1.473 120.057 94.723 0.042239 8 HA H1 E 7 4 3 1.091 106.000 -17.920 0.085796 9 CB TA 3 7 4 3 1.546 109.208 97.784 -0.045504 10 HB2 HC E 9 7 4 1.091 109.051 63.667 0.079212 11 HB3 HC E 9 7 4 1.091 108.146 -179.345 0.079212 12 CG CA S 9 7 4 1.523 116.154 -57.673 -0.086171 13 CD1 CA B 12 9 7 1.411 120.787 76.214 -0.126344 14 HD1 HA E 13 12 9 1.079 120.175 7.641 0.134214 15 CE1 CA B 13 12 9 1.406 120.449 -168.368 -0.125357 16 HE1 HA E 15 13 12 1.082 120.156 -179.664 0.134721 17 CZ CA B 15 13 12 1.405 119.910 -0.128 -0.127331 18 HZ HA E 17 15 13 1.081 119.905 173.833 0.134721 19 CE2 CA B 17 15 13 1.404 120.013 -2.145 -0.125357 20 HE2 HA E 19 17 15 1.081 119.974 179.802 0.134721 21 CD2 CA S 19 17 15 1.406 119.843 4.854 -0.126344 22 HD2 HA E 21 19 17 1.079 119.487 179.709 0.134214 23 C C M 7 4 3 1.547 113.228 -136.912 0.649394 24 O OD S 23 7 4 1.229 120.726 -113.704 -0.613065 25 EP2 EP E 24 23 7 -1.727 0.000 -113.704 0.000000 LOOP CD2 CG IMPROPER -M CA N H CD1 CD2 CG CB CG CE1 CD1 HD1 CD1 CZ CE1 HE1 CE1 CE2 CZ HZ CZ CD2 CE2 HE2 CG CE2 CD2 HD2 CA +M C O DONE STOP