REMARK Prediction Matches for Residue V7.
DATA RESIDS   6 7 8
DATA RESNAMES E V Q

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  -103.236   136.797   17.284 1.000 N54  I55  F56  fyve
 2   -68.557   158.751   17.365 1.000 A14  S15  L16  alpha_LP
 3   -81.011   156.435   17.750 1.000 K2   K3   Y4   rubredoxin
 4  -121.453   144.882   18.024 1.000 Y35  I36  F37  vegf
 5  -132.676   143.916   18.229 1.000 L47  T48  F49  mmp1
 6  -151.081   150.118   18.519 1.000 E8   Y9   S10  alpha_LP
 7  -122.153   160.148   19.132 1.000 T12  I13  K14  HIVprotease
 8  -136.716   147.896   19.236 1.000 Q104 T105 F106 barnase
 9  -159.092   158.052   19.281 1.000 Q10  S11  Q12  apo_lfabp
10  -107.343   153.784   19.439 1.000 A62  K63  N64  fyve