@MOLECULE glycine, n-l-arginyl-2-(1-hydroxy-2-oxo-3-cyclopenten-1-yl)- 44 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.6456 0.3601 0.9368 O.3 2 UNK2222222222 -0.5313 2 O -2.4548 1.9412 1.9943 O.2 2 UNK2222222222 -0.3960 3 O -3.6514 -2.0189 -1.2821 O.3 2 UNK2222222222 -0.5724 4 O 0.0399 -0.5131 1.2513 O.2 1 ARG1111111111 -0.5161 5 O -3.8737 -2.7588 0.8121 O.2 2 UNK2222222222 -0.4747 6 N -1.4105 -0.7041 -0.4719 N.am 2 UNK2222222222 -0.5902 7 N 0.4946 0.3558 -2.1370 N.3 1 ARG1111111111 -0.6578 8 NE 5.1922 -0.1046 -0.1100 N.pl3 1 ARG1111111111 -0.5807 9 NH1 7.2330 0.3130 1.1581 N.pl3 1 ARG1111111111 -0.6728 10 NH2 7.2472 0.0706 -1.1994 N.pl3 1 ARG1111111111 -0.6266 11 C -3.4403 0.5554 0.2558 C.3 2 UNK2222222222 0.1613 12 C -2.5745 -0.7258 0.3928 C.3 2 UNK2222222222 -0.0318 13 C -3.8038 0.9744 -1.1854 C.3 2 UNK2222222222 -0.3276 14 C -2.6923 1.7973 0.8311 C.2 2 UNK2222222222 0.4217 15 C -3.0629 2.2637 -1.4049 C.2 2 UNK2222222222 -0.0301 16 CA 0.9868 -0.4295 -0.9832 C.3 1 ARG1111111111 -0.0259 17 C -2.4468 2.7131 -0.2995 C.2 2 UNK2222222222 -0.3179 18 C -0.1423 -0.5294 0.0544 C.2 1 ARG1111111111 0.5655 19 CB 2.2421 0.1759 -0.3343 C.3 1 ARG1111111111 -0.3034 20 C -3.4328 -1.9396 0.0570 C.2 2 UNK2222222222 0.6293 21 CG 2.9771 -0.8556 0.5271 C.3 1 ARG1111111111 -0.2579 22 CD 4.3160 -0.2821 1.0374 C.3 1 ARG1111111111 -0.0739 23 CZ 6.4694 0.0764 -0.0084 C.cat 1 ARG1111111111 0.5100 24 H -2.2412 -0.8242 1.4770 H 2 UNK2222222222 0.2205 25 H -3.5569 0.2040 -1.9388 H 2 UNK2222222222 0.1827 26 H -4.9039 1.1169 -1.2712 H 2 UNK2222222222 0.1923 27 H -1.5657 -0.6427 -1.4751 H 2 UNK2222222222 0.3433 28 H -3.0727 2.7251 -2.3799 H 2 UNK2222222222 0.1537 29 HA 1.2075 -1.4722 -1.3432 H 1 ARG1111111111 0.1689 30 H -1.8603 3.6043 -0.1718 H 2 UNK2222222222 0.1793 31 HB1 1.9755 1.0571 0.2806 H 1 ARG1111111111 0.1550 32 HB2 2.9344 0.5452 -1.1198 H 1 ARG1111111111 0.1620 33 H -4.5088 0.3665 1.9153 H 2 UNK2222222222 0.3410 34 HG1 3.1726 -1.7764 -0.0548 H 1 ARG1111111111 0.1458 35 HG2 2.3454 -1.1484 1.3911 H 1 ARG1111111111 0.1638 36 H1 0.4199 1.3376 -1.9148 H 1 ARG1111111111 0.2551 37 H2 1.1002 0.2538 -2.9371 H 1 ARG1111111111 0.2603 38 HD1 4.7401 -0.9721 1.8000 H 1 ARG1111111111 0.1162 39 HD2 4.1397 0.6954 1.5441 H 1 ARG1111111111 0.1395 40 H -4.2037 -2.7951 -1.5464 H 2 UNK2222222222 0.3586 41 HH11 8.2176 0.1164 1.1126 H 1 ARG1111111111 0.2938 42 HH12 6.8205 0.0290 2.0280 H 1 ARG1111111111 0.2906 43 HH21 7.8874 0.8425 -1.2961 H 1 ARG1111111111 0.2818 44 HH22 6.6959 -0.0620 -2.0387 H 1 ARG1111111111 0.2952 @BOND 1 1 11 1 2 1 33 1 3 2 14 2 4 3 20 1 5 3 40 1 6 4 18 2 7 5 20 2 8 6 12 1 9 6 18 am 10 6 27 1 11 7 16 1 12 7 36 1 13 7 37 1 14 8 22 1 15 8 23 2 16 9 23 1 17 9 41 1 18 9 42 1 19 10 23 1 20 10 43 1 21 10 44 1 22 11 12 1 23 11 13 1 24 11 14 1 25 12 20 1 26 12 24 1 27 13 15 1 28 13 25 1 29 13 26 1 30 14 17 1 31 15 17 2 32 15 28 1 33 16 18 1 34 16 19 1 35 16 29 1 36 17 30 1 37 19 21 1 38 19 31 1 39 19 32 1 40 21 22 1 41 21 34 1 42 21 35 1 43 22 38 1 44 22 39 1