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Andreas Bohne-L.
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PDB-FILE
REMARK Example AUTHOR SWEET PROGRAM 2.0 REMARK THIS FILE WAS GENERATED FROM THE SWEET-PROGRAMM. REMARK MOLECULAR: REMARK [][B-D-GALP]{[(1-4)][B-D-GLCPNAC]{}} ATOM 1 C01 BDGA 1 1.033 -1.146 0.163 0.00 0.00 ATOM 2 C02 BDGA 1 0.391 -0.936 1.531 0.00 0.00 ATOM 3 C03 BDGA 1 -1.116 -1.129 1.489 0.00 0.00 ATOM 4 C04 BDGA 1 -1.724 -0.311 0.373 0.00 0.00 ATOM 5 C05 BDGA 1 -1.019 -0.628 -0.946 0.00 0.00 ATOM 6 C06 BDGA 1 -1.525 0.149 -2.142 0.00 0.00 ATOM 7 O07 BDGA 1 2.349 -0.722 0.234 0.00 0.00 ATOM 8 O08 BDGA 1 0.969 -1.857 2.447 0.00 0.00 ATOM 9 O09 BDGA 1 -1.668 -0.702 2.740 0.00 0.00 ATOM 10 O10 BDGA 1 0.371 -0.301 -0.787 0.00 0.00 ATOM 11 O11 BDGA 1 -1.394 1.550 -1.957 0.00 0.00 ATOM 12 H13 BDGA 1 1.704 -1.461 3.052 0.00 0.00 ATOM 13 H14 BDGA 1 -1.987 -1.637 3.200 0.00 0.00 ATOM 14 H15 BDGA 1 -0.878 2.271 -2.590 0.00 0.00 ATOM 15 O16 BDGA 1 -1.573 1.047 0.769 0.00 0.00 ATOM 16 H17 BDGA 1 -2.088 1.209 1.716 0.00 0.00 ATOM 17 H18 BDGA 1 -1.158 -1.647 -1.181 0.00 0.00 ATOM 18 H19 BDGA 1 -1.357 0.024 -3.117 0.00 0.00 ATOM 19 H20 BDGA 1 -2.546 -0.061 -2.273 0.00 0.00 ATOM 20 H21 BDGA 1 0.959 -2.197 -0.116 0.00 0.00 ATOM 21 H22 BDGA 1 0.618 0.084 1.842 0.00 0.00 ATOM 22 H23 BDGA 1 -1.330 -2.185 1.324 0.00 0.00 ATOM 23 H24 BDGA 1 -2.780 -0.527 0.209 0.00 0.00 ATOM 24 C01 BDGL 2 5.889 -1.063 -2.071 0.00 0.00 ATOM 25 C02 BDGL 2 4.827 -0.021 -2.550 0.00 0.00 ATOM 26 C03 BDGL 2 3.803 0.251 -1.405 0.00 0.00 ATOM 27 C04 BDGL 2 3.196 -1.058 -0.860 0.00 0.00 ATOM 28 C05 BDGL 2 4.313 -2.046 -0.429 0.00 0.00 ATOM 29 C06 BDGL 2 3.758 -3.410 0.024 0.00 0.00 ATOM 30 C07 BDGL 2 5.160 1.903 -4.070 0.00 0.00 ATOM 31 C08 BDGL 2 5.859 3.230 -4.279 0.00 0.00 ATOM 32 O09 BDGL 2 6.682 -1.509 -3.161 0.00 0.00 ATOM 33 O10 BDGL 2 2.722 1.080 -1.839 0.00 0.00 ATOM 34 O12 BDGL 2 5.245 -2.252 -1.536 0.00 0.00 ATOM 35 O13 BDGL 2 3.041 -4.066 -1.025 0.00 0.00 ATOM 36 O14 BDGL 2 4.320 1.516 -4.874 0.00 0.00 ATOM 37 N15 BDGL 2 5.483 1.253 -2.955 0.00 0.00 ATOM 38 H16 BDGL 2 6.115 -2.127 -3.629 0.00 0.00 ATOM 39 H17 BDGL 2 4.281 -0.485 -3.398 0.00 0.00 ATOM 40 H18 BDGL 2 4.325 0.762 -0.570 0.00 0.00 ATOM 41 H19 BDGL 2 2.592 -1.534 -1.660 0.00 0.00 ATOM 42 H20 BDGL 2 4.862 -1.606 0.427 0.00 0.00 ATOM 43 H21 BDGL 2 4.590 -4.052 0.372 0.00 0.00 ATOM 44 H22 BDGL 2 3.096 -3.263 0.900 0.00 0.00 ATOM 45 H23 BDGL 2 6.104 3.362 -5.348 0.00 0.00 ATOM 46 H24 BDGL 2 6.797 3.337 -3.705 0.00 0.00 ATOM 47 H25 BDGL 2 5.182 4.052 -3.992 0.00 0.00 ATOM 48 H26 BDGL 2 3.104 1.938 -2.051 0.00 0.00 ATOM 49 H28 BDGL 2 2.516 -4.763 -0.623 0.00 0.00 ATOM 50 H29 BDGL 2 6.301 1.635 -2.478 0.00 0.00 ATOM 51 H30 BDGL 2 6.551 -0.623 -1.299 0.00 0.00 TER CONECT 1 2 10 7 20 CONECT 2 3 8 1 21 CONECT 3 4 9 2 22 CONECT 4 15 5 3 23 CONECT 5 4 10 6 17 CONECT 6 5 18 19 11 CONECT 7 1 27 CONECT 8 2 12 CONECT 9 3 13 CONECT 10 1 5 CONECT 11 6 14 CONECT 12 8 CONECT 13 9 CONECT 14 11 CONECT 15 4 16 CONECT 16 15 CONECT 17 5 CONECT 18 6 CONECT 19 6 CONECT 20 1 CONECT 21 2 CONECT 22 3 CONECT 23 4 CONECT 24 25 32 51 34 CONECT 25 24 26 39 37 CONECT 26 25 27 40 33 CONECT 27 26 28 41 7 CONECT 28 27 29 42 34 CONECT 29 28 43 44 35 CONECT 30 31 37 36 CONECT 31 30 45 46 47 CONECT 32 24 38 CONECT 33 26 48 CONECT 34 24 28 CONECT 35 29 49 CONECT 36 30 CONECT 37 25 30 50 CONECT 38 32 CONECT 39 25 CONECT 40 26 CONECT 41 27 CONECT 42 28 CONECT 43 29 CONECT 44 29 CONECT 45 31 CONECT 46 31 CONECT 47 31 CONECT 48 33 CONECT 49 35 CONECT 50 37 CONECT 51 24 END
[][B-D-GALP]{[(1-4)][B-D-GLCPNAC]{}}
Andreas Bohne
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