REMARK Prediction Matches for Residue M26.
DATA RESIDS   25 26 27
DATA RESNAMES G M S

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   -69.489   139.374   23.973 1.000 G48  Q49  K50  cspA
 2  -117.043   -25.776   26.967 0.000 Q15  L16  S17  lactamase
 3   -71.739   150.416   27.580 1.000 G97  A98  A99  alpha_LP
 4   -75.133   135.384   28.011 1.000 G49  V50  D51  plastocyanin
 5  -105.245    16.592   28.916 0.000 G54  S55  K56  Vesl_1S
 6   -54.565   148.745   29.152 1.000 G110 Q111 R112 IIIglc
 7  -107.475     2.548   29.343 0.000 G15  S16  V17  cvn
 8   -90.849   140.402   29.490 1.000 D117 I118 V119 apo_lfabp
 9   -71.015   138.050   30.568 1.000 A69  I70  T71  adrenodoxin
10   -80.204   131.939   30.919 1.000 A27  T28  K29  alpha_LP