@MOLECULE cyclo(l-leucyl-l-phenylalanyl) 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.0887 -2.8317 0.5052 O.2 1 LEU1111111111 -0.5149 2 O -0.7175 2.3091 1.4384 O.2 2 PHE2222222222 -0.5195 3 N -2.0360 0.5345 1.0593 N.am 1 LEU1111111111 -0.5863 4 N 0.2075 -1.0013 0.4162 N.am 2 PHE2222222222 -0.6003 5 CA -2.2758 -0.7419 0.3941 C.3 1 LEU1111111111 0.0152 6 CB -2.6684 -0.6081 -1.0907 C.3 1 LEU1111111111 -0.3242 7 CA 0.3594 0.4521 0.3483 C.3 2 PHE2222222222 0.0260 8 CG -4.0349 0.0501 -1.3645 C.3 1 LEU1111111111 -0.0516 9 C -1.0178 -1.6223 0.4532 C.2 1 LEU1111111111 0.5512 10 C -0.8264 1.1861 0.9913 C.2 2 PHE2222222222 0.5460 11 CB 1.6540 0.8849 1.0669 C.3 2 PHE2222222222 -0.3143 12 CD1 -5.1359 -0.4807 -0.4423 C.3 1 LEU1111111111 -0.4558 13 CD2 -3.9621 1.5786 -1.2881 C.3 1 LEU1111111111 -0.4551 14 CG 2.8582 0.4553 0.2906 C.ar 2 PHE2222222222 0.0054 15 CD1 3.6333 -0.6186 0.7308 C.ar 2 PHE2222222222 -0.1812 16 CD2 3.2022 1.1252 -0.8863 C.ar 2 PHE2222222222 -0.1712 17 CE1 4.7400 -1.0284 -0.0105 C.ar 2 PHE2222222222 -0.1314 18 CE2 4.3074 0.7118 -1.6254 C.ar 2 PHE2222222222 -0.1334 19 CZ 5.0755 -0.3677 -1.1905 C.ar 2 PHE2222222222 -0.1593 20 HA -3.0921 -1.2815 0.9554 H 1 LEU1111111111 0.1801 21 HB1 -1.8829 -0.0526 -1.6385 H 1 LEU1111111111 0.1513 22 HB2 -2.6756 -1.6293 -1.5330 H 1 LEU1111111111 0.1643 23 HA 0.4039 0.7680 -0.7343 H 2 PHE2222222222 0.1642 24 HG -4.3120 -0.2205 -2.4189 H 1 LEU1111111111 0.1331 25 H -2.8440 1.0279 1.4184 H 1 LEU1111111111 0.3258 26 H 1.0579 -1.5531 0.4512 H 2 PHE2222222222 0.3354 27 HB1 1.6660 0.4879 2.1035 H 2 PHE2222222222 0.1713 28 HB2 1.6480 1.9936 1.2010 H 2 PHE2222222222 0.1947 29 HD11 -6.1222 -0.1275 -0.7666 H 1 LEU1111111111 0.1470 30 HD12 -5.1673 -1.5765 -0.4459 H 1 LEU1111111111 0.1500 31 HD13 -5.0063 -0.1501 0.5928 H 1 LEU1111111111 0.1417 32 HD21 -3.1586 1.9761 -1.9180 H 1 LEU1111111111 0.1455 33 HD22 -4.8990 2.0337 -1.6307 H 1 LEU1111111111 0.1449 34 HD23 -3.7864 1.9398 -0.2711 H 1 LEU1111111111 0.1453 35 HD1 3.3820 -1.1346 1.6556 H 2 PHE2222222222 0.1548 36 HD2 2.6083 1.9723 -1.2245 H 2 PHE2222222222 0.1549 37 HE1 5.3432 -1.8671 0.3336 H 2 PHE2222222222 0.1514 38 HE2 4.5734 1.2330 -2.5432 H 2 PHE2222222222 0.1484 39 HZ 5.9366 -0.6922 -1.7708 H 2 PHE2222222222 0.1511 @BOND 1 1 9 2 2 2 10 2 3 3 5 1 4 3 10 am 5 3 25 1 6 4 7 1 7 4 9 am 8 4 26 1 9 5 6 1 10 5 9 1 11 5 20 1 12 6 8 1 13 6 21 1 14 6 22 1 15 7 10 1 16 7 11 1 17 7 23 1 18 8 12 1 19 8 13 1 20 8 24 1 21 11 14 1 22 11 27 1 23 11 28 1 24 12 29 1 25 12 30 1 26 12 31 1 27 13 32 1 28 13 33 1 29 13 34 1 30 14 15 ar 31 14 16 ar 32 15 17 ar 33 15 35 1 34 16 18 ar 35 16 36 1 36 17 19 ar 37 17 37 1 38 18 19 ar 39 18 38 1 40 19 39 1