REMARK Prediction Matches for Residue L42.
DATA RESIDS   41 42 43
DATA RESNAMES D L L

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  -122.530   127.791   16.115 1.000 I198 L199 V200 hav
 2  -138.424   146.116   16.339 1.000 S37  A38  Q39  xylanase
 3  -128.406   120.927   21.437 1.000 E79  Y80  S81  plastocyanin
 4  -138.194   154.245   21.763 1.000 I11  S12  I13  lactamase
 5  -131.207   159.534   21.829 1.000 K6   Y7   Q8   apo_lfabp
 6  -111.028   129.940   22.038 1.000 T62  I63  D64  calmodulin
 7  -106.657   133.926   22.987 1.000 L67  H68  L69  ubiquitin
 8  -119.573   112.277   22.997 1.000 F4   V5   K6   ubiquitin
 9  -107.077   141.873   24.012 1.000 F57  Y58  F59  hav
10  -155.293   167.835   24.428 1.000 E18  F19  S20  plastocyanin