PDB Code: IIN
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND IIN 2-METHYL-3-AMINO-3-PHENYLISOINDOL-1-ONE
REMARK IIN Extracted from PDB file 1rvn.pdb
REMARK IIN Formula C15 H14 N2 O1
REMARK IIN Nr of non-hydrogen atoms 18
REMARK IIN Residue type IIN
REMARK IIN Residue name 607
REMARK IIN Original residue name (for O) $1
REMARK 2 RESOLUTION. NOT APPLICABLE. SEE REMARK 4. 1RVN 44 IIN
HETATM 1 C1 IIN 607 -1.874 1.036 -0.518 1.00 20.00 1RVN
HETATM 2 O1 IIN 607 -2.755 1.526 -1.213 1.00 20.00 1RVN
HETATM 3 N2 IIN 607 -0.788 1.657 0.070 1.00 20.00 1RVN
HETATM 4 C3 IIN 607 0.109 0.677 0.740 1.00 20.00 1RVN
HETATM 5 C3A IIN 607 -0.726 -0.595 0.734 1.00 20.00 1RVN
HETATM 6 C4 IIN 607 -0.603 -1.797 1.411 1.00 20.00 1RVN
HETATM 7 C5 IIN 607 -1.555 -2.799 1.204 1.00 20.00 1RVN
HETATM 8 C6 IIN 607 -2.617 -2.608 0.306 1.00 20.00 1RVN
HETATM 9 C7 IIN 607 -2.759 -1.387 -0.346 1.00 20.00 1RVN
HETATM 10 C7A IIN 607 -1.821 -0.384 -0.088 1.00 20.00 1RVN
HETATM 11 CM2 IIN 607 -0.629 3.113 0.045 1.00 20.00 1RVN
HETATM 12 N3 IIN 607 0.293 1.168 2.099 1.00 20.00 1RVN
HETATM 13 C1' IIN 607 1.424 0.394 -0.018 1.00 20.00 1RVN
HETATM 14 C2' IIN 607 2.348 -0.547 0.468 1.00 20.00 1RVN
HETATM 15 C3' IIN 607 3.495 -0.895 -0.247 1.00 20.00 1RVN
HETATM 16 C4' IIN 607 3.786 -0.271 -1.463 1.00 20.00 1RVN
HETATM 17 C5' IIN 607 2.913 0.706 -1.944 1.00 20.00 1RVN
HETATM 18 C6' IIN 607 1.752 1.014 -1.237 1.00 20.00 1RVN
REMARK IIN ENDHET
REMARK