REMARK Prediction Matches for Residue S45.
DATA RESIDS   44 45 46
DATA RESNAMES D S M

VARS   INDEX PHI PSI DIST W R1 R2 R3 SOURCE
FORMAT %2d %9.3f %9.3f %8.3f %5.3f %-4s %-4s %-4s %s

 1   -82.486   155.203   14.390 1.000 E60  D61  L62  plastocyanin
 2   -93.379   106.010   20.500 1.000 A86  E87  L88  maxacal
 3  -158.336   143.132   21.044 1.000 N6   S7   I8   xylanase
 4  -107.343   153.784   22.274 1.000 A62  K63  N64  fyve
 5   -96.932    -0.642   23.418 0.000 K11  N12  S13  ospA
 6   -68.557   158.751   23.429 1.000 A14  S15  L16  alpha_LP
 7   -94.050   -13.382   25.076 0.000 D39  Q40  Q41  ubiquitin
 8   -91.958   145.060   25.649 1.000 Y36  D37  L38  ospA
 9  -116.420   -37.863   25.655 0.000 D74  R75  S76  profilin
10  -132.676   143.916   25.714 1.000 L47  T48  F49  mmp1