REMARK 9 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: O_1 and C_8 REMARK 2 A between atoms: O_1 and C_12 REMARK 3 A between atoms: N_3 and C_14 REMARK 4 A between atoms: C_4 and C_5 REMARK 5 A between atoms: C_4 and C_6 REMARK 6 A between atoms: C_4 and C_8 REMARK 7 A between atoms: C_5 and C_7 REMARK 8 A between atoms: C_7 and C_9 REMARK 9 A between atoms: C_12 and C_13 ROOT HETATM 1 O UNL 1 0.197 -2.538 0.814 1.00 0.00 -0.259 OA HETATM 2 C UNL 1 0.365 -1.399 0.404 1.00 0.00 0.293 C ENDROOT BRANCH 2 3 HETATM 3 O UNL 1 -0.617 -0.512 0.084 1.00 0.00 -0.317 OA BRANCH 3 4 HETATM 4 C UNL 1 -1.952 -0.970 0.248 1.00 0.00 0.183 C BRANCH 4 5 HETATM 5 C UNL 1 -2.946 0.133 -0.150 1.00 0.00 0.010 C BRANCH 5 6 HETATM 6 C UNL 1 -4.374 -0.453 -0.179 1.00 0.00 0.007 C BRANCH 6 7 HETATM 7 C UNL 1 -5.428 0.526 -0.708 1.00 0.00 0.000 C BRANCH 7 8 HETATM 8 C UNL 1 -6.843 -0.059 -0.717 1.00 0.00 -0.005 C HETATM 9 C UNL 1 -7.897 0.916 -1.216 1.00 0.00 0.005 C ENDBRANCH 7 8 ENDBRANCH 6 7 ENDBRANCH 5 6 BRANCH 5 10 HETATM 10 C UNL 1 -2.800 1.399 0.723 1.00 0.00 0.002 C HETATM 11 C UNL 1 -3.113 1.206 2.201 1.00 0.00 0.005 C ENDBRANCH 5 10 ENDBRANCH 4 5 ENDBRANCH 3 4 ENDBRANCH 2 3 BRANCH 2 12 HETATM 12 C UNL 1 1.707 -0.801 0.191 1.00 0.00 0.039 A HETATM 13 C UNL 1 2.758 -1.626 -0.152 1.00 0.00 0.020 A HETATM 14 C UNL 1 4.019 -1.064 -0.353 1.00 0.00 0.030 A HETATM 15 C UNL 1 4.200 0.312 -0.208 1.00 0.00 0.029 A HETATM 16 C UNL 1 3.121 1.125 0.139 1.00 0.00 0.030 A HETATM 17 C UNL 1 1.861 0.562 0.341 1.00 0.00 0.020 A BRANCH 15 18 HETATM 18 N UNL 1 5.474 0.881 -0.413 1.00 0.00 -0.390 N HETATM 19 C UNL 1 5.864 2.084 0.296 1.00 0.00 0.149 C HETATM 20 C UNL 1 6.405 0.279 -1.346 1.00 0.00 0.149 C ENDBRANCH 15 18 ENDBRANCH 2 12 TORSDOF 9