REMARK Prediction Matches for Residue R53.
DATA RESIDS   52 53 54
DATA RESNAMES V R 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  -105.543   110.995   14.383 1.000 V48  K49  L50  apo_lfabp
 2  -167.835   174.348   17.613 1.000 E63  S64  N65  vegf
 3  -106.481   141.755   17.698 1.000 T54  Y55  V56  frataxin
 4  -106.657   133.926   19.516 1.000 L67  H68  L69  ubiquitin
 5  -148.362   136.065   21.836 1.000 V229 Q230 Q231 ospA
 6  -106.707   146.771   21.990 1.000 V185 N186 S187 mad2
 7  -148.761   130.971   23.763 1.000 A38  Q39  W40  xylanase
 8  -113.637   130.967   23.931 1.000 H40  V41  M42  suc1
 9  -141.402   138.304   24.048 1.000 M66  S67  I68  xylanase
10  -115.349   124.415   24.053 1.000 I29  I30  Y31  L25