0 0 2 This is a remark line molecule.res LYS 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 -0.549976 5 H H S 4 3 2 1.009 101.951 144.314 0.334856 6 EP1 EP E 5 4 3 -0.505 0.000 144.314 0.000000 7 CA TP M 4 3 2 1.475 86.540 25.643 0.023868 8 HA H1 E 7 4 3 1.091 107.498 -107.015 0.085300 9 CB C8 3 7 4 3 1.551 108.614 9.648 -0.097703 10 HB2 HC E 9 7 4 1.092 108.734 -27.136 0.071704 11 HB3 HC E 9 7 4 1.091 111.204 89.644 0.071704 12 CG C8 3 9 7 4 1.537 113.923 -144.898 -0.088767 13 HG2 HC E 12 9 7 1.090 109.371 56.029 0.057605 14 HG3 HC E 12 9 7 1.092 107.302 173.134 0.057605 15 CD C8 3 12 9 7 1.537 113.450 -66.994 -0.112597 16 HD2 HC E 15 12 9 1.092 108.952 -42.427 0.088321 17 HD3 HC E 15 12 9 1.092 109.738 75.636 0.088321 18 CE C8 3 15 12 9 1.536 112.374 -161.629 0.108564 19 HE2 HP E 18 15 12 1.095 108.109 63.661 0.105442 20 HE3 HP E 18 15 12 1.095 108.391 179.918 0.105442 21 NZ NL 3 18 15 12 1.486 112.457 -57.878 -0.831666 22 HZ1 H E 21 18 15 1.012 110.271 59.195 0.472121 23 HZ2 H E 21 18 15 1.013 110.555 179.086 0.472121 24 HZ3 H E 21 18 15 1.012 110.532 -60.678 0.472121 25 C C M 7 4 3 1.533 111.429 136.017 0.640607 26 O OD S 25 7 4 1.227 121.353 -105.814 -0.574997 27 EP2 EP E 26 25 7 -1.727 0.000 -105.814 0.000000 LOOP IMPROPER -M CA N H CA +M C O DONE STOP