COMPND R01 (4p-((ALLYL(METHYL)AMINO)METHYL)-1,1p-BIPHENYL-4-YL) (4-BROMOPHENYL)METHANONE
REMARK R01 Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK R01 Extracted from PDB file pdb1h35.ent
REMARK R01 Formula C24 H22 BR N O
REMARK R01 Nr of non-hydrogen atoms  27
REMARK R01 Eigen-values covariance X/Y/Z      710.6      49.2      24.2
REMARK R01 Residue type R01
REMARK R01 Residue name   6485
REMARK R01 Original residue name (for O) $A800
REMARK R01  RESOLUTION. 2.80 ANGSTROMS.
REMARK R01 occurs in        0 other PDB entries
REMARK R01
HETATM    1  C1G R01  6485      -1.263  -0.112   3.782  1.00 20.00           C+0
HETATM    2  C1  R01  6485      -2.360  -0.150   2.793  1.00 20.00           C+0
HETATM    3  O2  R01  6485      -3.512  -0.259   3.167  1.00 20.00           O+0
HETATM    4  C4A R01  6485      -2.058  -0.054   1.352  1.00 20.00           C+0
HETATM    5  C3A R01  6485      -2.840  -0.750   0.425  1.00 20.00           C+0
HETATM    6  C2A R01  6485      -2.558  -0.660  -0.918  1.00 20.00           C+0
HETATM    7  C1A R01  6485      -1.491   0.125  -1.356  1.00 20.00           C+0
HETATM    8  C2B R01  6485      -0.806   1.442  -3.359  1.00 20.00           C+0
HETATM    9  C3B R01  6485      -0.524   1.525  -4.708  1.00 20.00           C+0
HETATM   10  C4B R01  6485      -0.620   0.400  -5.508  1.00 20.00           C+0
HETATM   11  C1C R01  6485      -0.311   0.498  -6.980  1.00 20.00           C+0
HETATM   12  C5B R01  6485      -1.003  -0.811  -4.963  1.00 20.00           C+0
HETATM   13  C6B R01  6485      -1.282  -0.908  -3.615  1.00 20.00           C+0
HETATM   14  N1D R01  6485       1.116   0.233  -7.199  1.00 20.00           N+0
HETATM   15  C1F R01  6485       1.344  -1.172  -6.841  1.00 20.00           C+0
HETATM   16  C1E R01  6485       1.348   0.344  -8.646  1.00 20.00           C+0
HETATM   17  C2E R01  6485       2.802   0.082  -8.942  1.00 20.00           C+0
HETATM   18  C3E R01  6485       3.142  -0.909  -9.729  1.00 20.00           C+0
HETATM   19  C6A R01  6485      -0.705   0.815  -0.432  1.00 20.00           C+0
HETATM   20  C5A R01  6485      -0.989   0.731   0.911  1.00 20.00           C+0
HETATM   21  C2G R01  6485      -1.552  -0.042   5.147  1.00 20.00           C+0
HETATM   22  C3G R01  6485      -0.523  -0.007   6.065  1.00 20.00           C+0
HETATM   23  C4G R01  6485       0.792  -0.041   5.636  1.00 20.00           C+0
HETATM   24  C1B R01  6485      -1.187   0.221  -2.804  1.00 20.00           C+0
HETATM   25 BR27 R01  6485       2.196   0.005   6.902  1.00 20.00          BR+0
HETATM   26  C5G R01  6485       1.085  -0.111   4.284  1.00 20.00           C+0
HETATM   27  C6G R01  6485       0.066  -0.152   3.356  1.00 20.00           C+0
REMARK R01 ENDHET