REMARK Prediction Matches for Residue A47.
DATA RESIDS   46 47 48
DATA RESNAMES T A 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  -119.329   131.356   26.384 1.000 F65  K66  V67  crabp_II
 2  -137.266   104.938   27.176 1.000 L68  D69  R70  cadherin
 3  -113.309   106.021   27.421 1.000 I128 H129 F130 dehydrase
 4   -72.074   161.973   27.724 1.000 K11  S12  V13  ci2
 5  -108.516   145.714   30.736 1.000 L45  D46  E47  cspA
 6  -137.304   110.304   31.339 1.000 Y145 E146 H147 gyraseB
 7  -129.446   114.805   33.305 1.000 T108 V109 D110 hca_I
 8  -114.152   145.578   34.046 1.000 F48  M49  L50  fkbp
 9   -96.870   129.488   34.313 1.000 V58  L59  T60  rOnc
10   -67.111   154.263   34.670 1.000 K109 E110 W111 arsenate_reduct