NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
547769 2lum 18531 cing 1-original 4 DYANA/DIANA coupling constant


   3 TYR   H       3 TYR   HA       9.77    0.00  1.00E+00   0.427  -1.191   8.167
 103 TYR   H     103 TYR   HA       9.77    0.00  1.00E+00   0.427  -1.191   8.167 &
 203 TYR   H     203 TYR   HA       9.77    0.00  1.00E+00   0.427  -1.191   8.167 &
   3 TYR   H       3 TYR   CB       0.74    0.00  1.00E+00   0.152  -0.503   3.478
 103 TYR   H     103 TYR   CB       0.74    0.00  1.00E+00   0.152  -0.503   3.478 &
 203 TYR   H     203 TYR   CB       0.74    0.00  1.00E+00   0.152  -0.503   3.478 &
   3 TYR   H       3 TYR   C        0.75    0.00  1.00E+00   0.088  -1.141   4.267
 103 TYR   H     103 TYR   C        0.75    0.00  1.00E+00   0.088  -1.141   4.267 &
 203 TYR   H     203 TYR   C        0.75    0.00  1.00E+00   0.088  -1.141   4.267 &
   4 LYS   H       4 LYS   HA       9.68    0.00  1.00E+00   0.427  -1.191   8.167
 104 LYS   H     104 LYS   HA       9.68    0.00  1.00E+00   0.427  -1.191   8.167 &
 204 LYS   H     204 LYS   HA       9.68    0.00  1.00E+00   0.427  -1.191   8.167 &
   4 LYS   H       4 LYS   CB       1.16    0.00  1.00E+00   0.152  -0.503   3.478
 104 LYS   H     104 LYS   CB       1.16    0.00  1.00E+00   0.152  -0.503   3.478 &
 204 LYS   H     204 LYS   CB       1.16    0.00  1.00E+00   0.152  -0.503   3.478 &
   4 LYS   H       4 LYS   C        0.22    0.00  1.00E+00   0.088  -1.141   4.267
 104 LYS   H     104 LYS   C        0.22    0.00  1.00E+00   0.088  -1.141   4.267 &
 204 LYS   H     204 LYS   C        0.22    0.00  1.00E+00   0.088  -1.141   4.267 &
   5 LEU   H       5 LEU   HA       9.53    0.00  1.00E+00   0.427  -1.191   8.167
 105 LEU   H     105 LEU   HA       9.53    0.00  1.00E+00   0.427  -1.191   8.167 &
 205 LEU   H     205 LEU   HA       9.53    0.00  1.00E+00   0.427  -1.191   8.167 &
   5 LEU   H       5 LEU   CB       0.57    0.00  1.00E+00   0.152  -0.503   3.478
 105 LEU   H     105 LEU   CB       0.57    0.00  1.00E+00   0.152  -0.503   3.478 &
 205 LEU   H     205 LEU   CB       0.57    0.00  1.00E+00   0.152  -0.503   3.478 &
   5 LEU   H       5 LEU   C        0.71    0.00  1.00E+00   0.088  -1.141   4.267
 105 LEU   H     105 LEU   C        0.71    0.00  1.00E+00   0.088  -1.141   4.267 &
 205 LEU   H     205 LEU   C        0.71    0.00  1.00E+00   0.088  -1.141   4.267 &
   6 VAL   H       6 VAL   HA       9.74    0.00  1.00E+00   0.427  -1.191   8.167
 106 VAL   H     106 VAL   HA       9.74    0.00  1.00E+00   0.427  -1.191   8.167 &
 206 VAL   H     206 VAL   HA       9.74    0.00  1.00E+00   0.427  -1.191   8.167 &
   6 VAL   H       6 VAL   CB       1.10    0.00  1.00E+00   0.152  -0.503   3.478
 106 VAL   H     106 VAL   CB       1.10    0.00  1.00E+00   0.152  -0.503   3.478 &
 206 VAL   H     206 VAL   CB       1.10    0.00  1.00E+00   0.152  -0.503   3.478 &
   6 VAL   H       6 VAL   C        0.22    0.00  1.00E+00   0.088  -1.141   4.267
 106 VAL   H     106 VAL   C        0.22    0.00  1.00E+00   0.088  -1.141   4.267 &
 206 VAL   H     206 VAL   C        0.22    0.00  1.00E+00   0.088  -1.141   4.267 &
   7 ILE   H       7 ILE   HA       9.57    0.00  1.00E+00   0.427  -1.191   8.167
 107 ILE   H     107 ILE   HA       9.57    0.00  1.00E+00   0.427  -1.191   8.167 &
 207 ILE   H     207 ILE   HA       9.57    0.00  1.00E+00   0.427  -1.191   8.167 &
   7 ILE   H       7 ILE   CB       1.29    0.00  1.00E+00   0.152  -0.503   3.478
 107 ILE   H     107 ILE   CB       1.29    0.00  1.00E+00   0.152  -0.503   3.478 &
 207 ILE   H     207 ILE   CB       1.29    0.00  1.00E+00   0.152  -0.503   3.478 &
   7 ILE   H       7 ILE   C        0.23    0.00  1.00E+00   0.088  -1.141   4.267
 107 ILE   H     107 ILE   C        0.23    0.00  1.00E+00   0.088  -1.141   4.267 &
 207 ILE   H     207 ILE   C        0.23    0.00  1.00E+00   0.088  -1.141   4.267 &
   8 ASN   H       8 ASN   HA       9.90    0.00  1.00E+00   0.427  -1.191   8.167
 108 ASN   H     108 ASN   HA       9.90    0.00  1.00E+00   0.427  -1.191   8.167 &
 208 ASN   H     208 ASN   HA       9.90    0.00  1.00E+00   0.427  -1.191   8.167 &
   8 ASN   H       8 ASN   CB       0.87    0.00  1.00E+00   0.152  -0.503   3.478
 108 ASN   H     108 ASN   CB       0.87    0.00  1.00E+00   0.152  -0.503   3.478 &
 208 ASN   H     208 ASN   CB       0.87    0.00  1.00E+00   0.152  -0.503   3.478 &
   8 ASN   H       8 ASN   C        0.66    0.00  1.00E+00   0.088  -1.141   4.267
 108 ASN   H     108 ASN   C        0.66    0.00  1.00E+00   0.088  -1.141   4.267 &
 208 ASN   H     208 ASN   C        0.66    0.00  1.00E+00   0.088  -1.141   4.267 &
  10 LYS   H      10 LYS   HA       5.08    0.00  1.00E+00   0.427  -1.191   8.167
 110 LYS   H     110 LYS   HA       5.08    0.00  1.00E+00   0.427  -1.191   8.167 &
 210 LYS   H     210 LYS   HA       5.08    0.00  1.00E+00   0.427  -1.191   8.167 &
  10 LYS   H      10 LYS   CB       2.87    0.00  1.00E+00   0.152  -0.503   3.478
 110 LYS   H     110 LYS   CB       2.87    0.00  1.00E+00   0.152  -0.503   3.478 &
 210 LYS   H     210 LYS   CB       2.87    0.00  1.00E+00   0.152  -0.503   3.478 &
  10 LYS   H      10 LYS   C        0.94    0.00  1.00E+00   0.088  -1.141   4.267
 110 LYS   H     110 LYS   C        0.94    0.00  1.00E+00   0.088  -1.141   4.267 &
 210 LYS   H     210 LYS   C        0.94    0.00  1.00E+00   0.088  -1.141   4.267 &
  11 THR   H      11 THR   HA      10.29    0.00  1.00E+00   0.427  -1.191   8.167
 111 THR   H     111 THR   HA      10.29    0.00  1.00E+00   0.427  -1.191   8.167 &
 211 THR   H     211 THR   HA      10.29    0.00  1.00E+00   0.427  -1.191   8.167 &
  11 THR   H      11 THR   CB       0.89    0.00  1.00E+00   0.152  -0.503   3.478
 111 THR   H     111 THR   CB       0.89    0.00  1.00E+00   0.152  -0.503   3.478 &
 211 THR   H     211 THR   CB       0.89    0.00  1.00E+00   0.152  -0.503   3.478 &
  11 THR   H      11 THR   C        0.35    0.00  1.00E+00   0.088  -1.141   4.267
 111 THR   H     111 THR   C        0.35    0.00  1.00E+00   0.088  -1.141   4.267 &
 211 THR   H     211 THR   C        0.35    0.00  1.00E+00   0.088  -1.141   4.267 &
  12 LEU   H      12 LEU   HA       7.84    0.00  1.00E+00   0.427  -1.191   8.167
 112 LEU   H     112 LEU   HA       7.84    0.00  1.00E+00   0.427  -1.191   8.167 &
 212 LEU   H     212 LEU   HA       7.84    0.00  1.00E+00   0.427  -1.191   8.167 &
  12 LEU   H      12 LEU   CB       1.42    0.00  1.00E+00   0.152  -0.503   3.478
 112 LEU   H     112 LEU   CB       1.42    0.00  1.00E+00   0.152  -0.503   3.478 &
 212 LEU   H     212 LEU   CB       1.42    0.00  1.00E+00   0.152  -0.503   3.478 &
  12 LEU   H      12 LEU   C        0.82    0.00  1.00E+00   0.088  -1.141   4.267
 112 LEU   H     112 LEU   C        0.82    0.00  1.00E+00   0.088  -1.141   4.267 &
 212 LEU   H     212 LEU   C        0.82    0.00  1.00E+00   0.088  -1.141   4.267 &
  13 LYS   H      13 LYS   HA       9.84    0.00  1.00E+00   0.427  -1.191   8.167
 113 LYS   H     113 LYS   HA       9.84    0.00  1.00E+00   0.427  -1.191   8.167 &
 213 LYS   H     213 LYS   HA       9.84    0.00  1.00E+00   0.427  -1.191   8.167 &
  13 LYS   H      13 LYS   CB       0.46    0.00  1.00E+00   0.152  -0.503   3.478
 113 LYS   H     113 LYS   CB       0.46    0.00  1.00E+00   0.152  -0.503   3.478 &
 213 LYS   H     213 LYS   CB       0.46    0.00  1.00E+00   0.152  -0.503   3.478 &
  13 LYS   H      13 LYS   C        1.06    0.00  1.00E+00   0.088  -1.141   4.267
 113 LYS   H     113 LYS   C        1.06    0.00  1.00E+00   0.088  -1.141   4.267 &
 213 LYS   H     213 LYS   C        1.06    0.00  1.00E+00   0.088  -1.141   4.267 &
  15 GLU   H      15 GLU   HA       8.36    0.00  1.00E+00   0.427  -1.191   8.167
 115 GLU   H     115 GLU   HA       8.36    0.00  1.00E+00   0.427  -1.191   8.167 &
 215 GLU   H     215 GLU   HA       8.36    0.00  1.00E+00   0.427  -1.191   8.167 &
  15 GLU   H      15 GLU   CB       0.35    0.00  1.00E+00   0.152  -0.503   3.478
 115 GLU   H     115 GLU   CB       0.35    0.00  1.00E+00   0.152  -0.503   3.478 &
 215 GLU   H     215 GLU   CB       0.35    0.00  1.00E+00   0.152  -0.503   3.478 &
  15 GLU   H      15 GLU   C        1.67    0.00  1.00E+00   0.088  -1.141   4.267
 115 GLU   H     115 GLU   C        1.67    0.00  1.00E+00   0.088  -1.141   4.267 &
 215 GLU   H     215 GLU   C        1.67    0.00  1.00E+00   0.088  -1.141   4.267 &
  16 THR   H      16 THR   HA       6.70    0.00  1.00E+00   0.427  -1.191   8.167
 116 THR   H     116 THR   HA       6.70    0.00  1.00E+00   0.427  -1.191   8.167 &
 216 THR   H     216 THR   HA       6.70    0.00  1.00E+00   0.427  -1.191   8.167 &
  16 THR   H      16 THR   CB       0.19    0.00  1.00E+00   0.152  -0.503   3.478
 116 THR   H     116 THR   CB       0.19    0.00  1.00E+00   0.152  -0.503   3.478 &
 216 THR   H     216 THR   CB       0.19    0.00  1.00E+00   0.152  -0.503   3.478 &
  16 THR   H      16 THR   C        2.61    0.00  1.00E+00   0.088  -1.141   4.267
 116 THR   H     116 THR   C        2.61    0.00  1.00E+00   0.088  -1.141   4.267 &
 216 THR   H     216 THR   C        2.61    0.00  1.00E+00   0.088  -1.141   4.267 &
  17 THR   H      17 THR   HA       8.89    0.00  1.00E+00   0.427  -1.191   8.167
 117 THR   H     117 THR   HA       8.89    0.00  1.00E+00   0.427  -1.191   8.167 &
 217 THR   H     217 THR   HA       8.89    0.00  1.00E+00   0.427  -1.191   8.167 &
  17 THR   H      17 THR   CB       0.17    0.00  1.00E+00   0.152  -0.503   3.478
 117 THR   H     117 THR   CB       0.17    0.00  1.00E+00   0.152  -0.503   3.478 &
 217 THR   H     217 THR   CB       0.17    0.00  1.00E+00   0.152  -0.503   3.478 &
  17 THR   H      17 THR   C        1.52    0.00  1.00E+00   0.088  -1.141   4.267
 117 THR   H     117 THR   C        1.52    0.00  1.00E+00   0.088  -1.141   4.267 &
 217 THR   H     217 THR   C        1.52    0.00  1.00E+00   0.088  -1.141   4.267 &
  18 THR   H      18 THR   HA       6.78    0.00  1.00E+00   0.427  -1.191   8.167
 118 THR   H     118 THR   HA       6.78    0.00  1.00E+00   0.427  -1.191   8.167 &
 218 THR   H     218 THR   HA       6.78    0.00  1.00E+00   0.427  -1.191   8.167 &
  18 THR   H      18 THR   CB       0.21    0.00  1.00E+00   0.152  -0.503   3.478
 118 THR   H     118 THR   CB       0.21    0.00  1.00E+00   0.152  -0.503   3.478 &
 218 THR   H     218 THR   CB       0.21    0.00  1.00E+00   0.152  -0.503   3.478 &
  18 THR   H      18 THR   C        2.69    0.00  1.00E+00   0.088  -1.141   4.267
 118 THR   H     118 THR   C        2.69    0.00  1.00E+00   0.088  -1.141   4.267 &
 218 THR   H     218 THR   C        2.69    0.00  1.00E+00   0.088  -1.141   4.267 &
  19 LYS   H      19 LYS   HA       9.35    0.00  1.00E+00   0.427  -1.191   8.167
 119 LYS   H     119 LYS   HA       9.35    0.00  1.00E+00   0.427  -1.191   8.167 &
 219 LYS   H     219 LYS   HA       9.35    0.00  1.00E+00   0.427  -1.191   8.167 &
  19 LYS   H      19 LYS   CB       1.19    0.00  1.00E+00   0.152  -0.503   3.478
 119 LYS   H     119 LYS   CB       1.19    0.00  1.00E+00   0.152  -0.503   3.478 &
 219 LYS   H     219 LYS   CB       1.19    0.00  1.00E+00   0.152  -0.503   3.478 &
  19 LYS   H      19 LYS   C        0.53    0.00  1.00E+00   0.088  -1.141   4.267
 119 LYS   H     119 LYS   C        0.53    0.00  1.00E+00   0.088  -1.141   4.267 &
 219 LYS   H     219 LYS   C        0.53    0.00  1.00E+00   0.088  -1.141   4.267 &
  20 ALA   H      20 ALA   HA       7.27    0.00  1.00E+00   0.427  -1.191   8.167
 120 ALA   H     120 ALA   HA       7.27    0.00  1.00E+00   0.427  -1.191   8.167 &
 220 ALA   H     220 ALA   HA       7.27    0.00  1.00E+00   0.427  -1.191   8.167 &
  20 ALA   H      20 ALA   CB       0.10    0.00  1.00E+00   0.152  -0.503   3.478
 120 ALA   H     120 ALA   CB       0.10    0.00  1.00E+00   0.152  -0.503   3.478 &
 220 ALA   H     220 ALA   CB       0.10    0.00  1.00E+00   0.152  -0.503   3.478 &
  20 ALA   H      20 ALA   C        2.20    0.00  1.00E+00   0.088  -1.141   4.267
 120 ALA   H     120 ALA   C        2.20    0.00  1.00E+00   0.088  -1.141   4.267 &
 220 ALA   H     220 ALA   C        2.20    0.00  1.00E+00   0.088  -1.141   4.267 &
  21 VAL   H      21 VAL   HA       4.32    0.00  1.00E+00   0.427  -1.191   8.167
 121 VAL   H     121 VAL   HA       4.32    0.00  1.00E+00   0.427  -1.191   8.167 &
 221 VAL   H     221 VAL   HA       4.32    0.00  1.00E+00   0.427  -1.191   8.167 &
  21 VAL   H      21 VAL   CB       2.72    0.00  1.00E+00   0.152  -0.503   3.478
 121 VAL   H     121 VAL   CB       2.72    0.00  1.00E+00   0.152  -0.503   3.478 &
 221 VAL   H     221 VAL   CB       2.72    0.00  1.00E+00   0.152  -0.503   3.478 &
  21 VAL   H      21 VAL   C        1.81    0.00  1.00E+00   0.088  -1.141   4.267
 121 VAL   H     121 VAL   C        1.81    0.00  1.00E+00   0.088  -1.141   4.267 &
 221 VAL   H     221 VAL   C        1.81    0.00  1.00E+00   0.088  -1.141   4.267 &
  22 ASP   H      22 ASP   HA       6.32    0.00  1.00E+00   0.427  -1.191   8.167
 122 ASP   H     122 ASP   HA       6.32    0.00  1.00E+00   0.427  -1.191   8.167 &
 222 ASP   H     222 ASP   HA       6.32    0.00  1.00E+00   0.427  -1.191   8.167 &
  22 ASP   H      22 ASP   CB       0.22    0.00  1.00E+00   0.152  -0.503   3.478
 122 ASP   H     122 ASP   CB       0.22    0.00  1.00E+00   0.152  -0.503   3.478 &
 222 ASP   H     222 ASP   CB       0.22    0.00  1.00E+00   0.152  -0.503   3.478 &
  22 ASP   H      22 ASP   C        2.79    0.00  1.00E+00   0.088  -1.141   4.267
 122 ASP   H     122 ASP   C        2.79    0.00  1.00E+00   0.088  -1.141   4.267 &
 222 ASP   H     222 ASP   C        2.79    0.00  1.00E+00   0.088  -1.141   4.267 &
  23 ALA   H      23 ALA   HA       2.99    0.00  1.00E+00   0.427  -1.191   8.167
 123 ALA   H     123 ALA   HA       2.99    0.00  1.00E+00   0.427  -1.191   8.167 &
 223 ALA   H     223 ALA   HA       2.99    0.00  1.00E+00   0.427  -1.191   8.167 &
  23 ALA   H      23 ALA   CB       3.34    0.00  1.00E+00   0.152  -0.503   3.478
 123 ALA   H     123 ALA   CB       3.34    0.00  1.00E+00   0.152  -0.503   3.478 &
 223 ALA   H     223 ALA   CB       3.34    0.00  1.00E+00   0.152  -0.503   3.478 &
  23 ALA   H      23 ALA   C        2.10    0.00  1.00E+00   0.088  -1.141   4.267
 123 ALA   H     123 ALA   C        2.10    0.00  1.00E+00   0.088  -1.141   4.267 &
 223 ALA   H     223 ALA   C        2.10    0.00  1.00E+00   0.088  -1.141   4.267 &
  24 GLU   H      24 GLU   HA       3.93    0.00  1.00E+00   0.427  -1.191   8.167
 124 GLU   H     124 GLU   HA       3.93    0.00  1.00E+00   0.427  -1.191   8.167 &
 224 GLU   H     224 GLU   HA       3.93    0.00  1.00E+00   0.427  -1.191   8.167 &
  24 GLU   H      24 GLU   CB       3.19    0.00  1.00E+00   0.152  -0.503   3.478
 124 GLU   H     124 GLU   CB       3.19    0.00  1.00E+00   0.152  -0.503   3.478 &
 224 GLU   H     224 GLU   CB       3.19    0.00  1.00E+00   0.152  -0.503   3.478 &
  24 GLU   H      24 GLU   C        1.53    0.00  1.00E+00   0.088  -1.141   4.267
 124 GLU   H     124 GLU   C        1.53    0.00  1.00E+00   0.088  -1.141   4.267 &
 224 GLU   H     224 GLU   C        1.53    0.00  1.00E+00   0.088  -1.141   4.267 &
  25 THR   H      25 THR   HA       5.35    0.00  1.00E+00   0.427  -1.191   8.167
 125 THR   H     125 THR   HA       5.35    0.00  1.00E+00   0.427  -1.191   8.167 &
 225 THR   H     225 THR   HA       5.35    0.00  1.00E+00   0.427  -1.191   8.167 &
  25 THR   H      25 THR   CB       3.35    0.00  1.00E+00   0.152  -0.503   3.478
 125 THR   H     125 THR   CB       3.35    0.00  1.00E+00   0.152  -0.503   3.478 &
 225 THR   H     225 THR   CB       3.35    0.00  1.00E+00   0.152  -0.503   3.478 &
  25 THR   H      25 THR   C        0.74    0.00  1.00E+00   0.088  -1.141   4.267
 125 THR   H     125 THR   C        0.74    0.00  1.00E+00   0.088  -1.141   4.267 &
 225 THR   H     225 THR   C        0.74    0.00  1.00E+00   0.088  -1.141   4.267 &
  26 ALA   H      26 ALA   HA       4.30    0.00  1.00E+00   0.427  -1.191   8.167
 126 ALA   H     126 ALA   HA       4.30    0.00  1.00E+00   0.427  -1.191   8.167 &
 226 ALA   H     226 ALA   HA       4.30    0.00  1.00E+00   0.427  -1.191   8.167 &
  26 ALA   H      26 ALA   CB       3.35    0.00  1.00E+00   0.152  -0.503   3.478
 126 ALA   H     126 ALA   CB       3.35    0.00  1.00E+00   0.152  -0.503   3.478 &
 226 ALA   H     226 ALA   CB       3.35    0.00  1.00E+00   0.152  -0.503   3.478 &
  26 ALA   H      26 ALA   C        1.19    0.00  1.00E+00   0.088  -1.141   4.267
 126 ALA   H     126 ALA   C        1.19    0.00  1.00E+00   0.088  -1.141   4.267 &
 226 ALA   H     226 ALA   C        1.19    0.00  1.00E+00   0.088  -1.141   4.267 &
  28 LYS   H      28 LYS   HA       3.67    0.00  1.00E+00   0.427  -1.191   8.167
 128 LYS   H     128 LYS   HA       3.67    0.00  1.00E+00   0.427  -1.191   8.167 &
 228 LYS   H     228 LYS   HA       3.67    0.00  1.00E+00   0.427  -1.191   8.167 &
  28 LYS   H      28 LYS   CB       2.91    0.00  1.00E+00   0.152  -0.503   3.478
 128 LYS   H     128 LYS   CB       2.91    0.00  1.00E+00   0.152  -0.503   3.478 &
 228 LYS   H     228 LYS   CB       2.91    0.00  1.00E+00   0.152  -0.503   3.478 &
  28 LYS   H      28 LYS   C        1.84    0.00  1.00E+00   0.088  -1.141   4.267
 128 LYS   H     128 LYS   C        1.84    0.00  1.00E+00   0.088  -1.141   4.267 &
 228 LYS   H     228 LYS   C        1.84    0.00  1.00E+00   0.088  -1.141   4.267 &
  29 ALA   H      29 ALA   HA       4.76    0.00  1.00E+00   0.427  -1.191   8.167
 129 ALA   H     129 ALA   HA       4.76    0.00  1.00E+00   0.427  -1.191   8.167 &
 229 ALA   H     229 ALA   HA       4.76    0.00  1.00E+00   0.427  -1.191   8.167 &
  29 ALA   H      29 ALA   CB       3.28    0.00  1.00E+00   0.152  -0.503   3.478
 129 ALA   H     129 ALA   CB       3.28    0.00  1.00E+00   0.152  -0.503   3.478 &
 229 ALA   H     229 ALA   CB       3.28    0.00  1.00E+00   0.152  -0.503   3.478 &
  29 ALA   H      29 ALA   C        0.81    0.00  1.00E+00   0.088  -1.141   4.267
 129 ALA   H     129 ALA   C        0.81    0.00  1.00E+00   0.088  -1.141   4.267 &
 229 ALA   H     229 ALA   C        0.81    0.00  1.00E+00   0.088  -1.141   4.267 &
  30 PHE   H      30 PHE   HA       4.74    0.00  1.00E+00   0.427  -1.191   8.167
 130 PHE   H     130 PHE   HA       4.74    0.00  1.00E+00   0.427  -1.191   8.167 &
 230 PHE   H     230 PHE   HA       4.74    0.00  1.00E+00   0.427  -1.191   8.167 &
  30 PHE   H      30 PHE   CB       2.96    0.00  1.00E+00   0.152  -0.503   3.478
 130 PHE   H     130 PHE   CB       2.96    0.00  1.00E+00   0.152  -0.503   3.478 &
 230 PHE   H     230 PHE   CB       2.96    0.00  1.00E+00   0.152  -0.503   3.478 &
  30 PHE   H      30 PHE   C        0.67    0.00  1.00E+00   0.088  -1.141   4.267
 130 PHE   H     130 PHE   C        0.67    0.00  1.00E+00   0.088  -1.141   4.267 &
 230 PHE   H     230 PHE   C        0.67    0.00  1.00E+00   0.088  -1.141   4.267 &
  31 LYS   H      31 LYS   HA       4.09    0.00  1.00E+00   0.427  -1.191   8.167
 131 LYS   H     131 LYS   HA       4.09    0.00  1.00E+00   0.427  -1.191   8.167 &
 231 LYS   H     231 LYS   HA       4.09    0.00  1.00E+00   0.427  -1.191   8.167 &
  31 LYS   H      31 LYS   CB       2.87    0.00  1.00E+00   0.152  -0.503   3.478
 131 LYS   H     131 LYS   CB       2.87    0.00  1.00E+00   0.152  -0.503   3.478 &
 231 LYS   H     231 LYS   CB       2.87    0.00  1.00E+00   0.152  -0.503   3.478 &
  31 LYS   H      31 LYS   C        1.17    0.00  1.00E+00   0.088  -1.141   4.267
 131 LYS   H     131 LYS   C        1.17    0.00  1.00E+00   0.088  -1.141   4.267 &
 231 LYS   H     231 LYS   C        1.17    0.00  1.00E+00   0.088  -1.141   4.267 &
  32 GLN   H      32 GLN   HA       5.23    0.00  1.00E+00   0.427  -1.191   8.167
 132 GLN   H     132 GLN   HA       5.23    0.00  1.00E+00   0.427  -1.191   8.167 &
 232 GLN   H     232 GLN   HA       5.23    0.00  1.00E+00   0.427  -1.191   8.167 &
  32 GLN   H      32 GLN   CB       3.18    0.00  1.00E+00   0.152  -0.503   3.478
 132 GLN   H     132 GLN   CB       3.18    0.00  1.00E+00   0.152  -0.503   3.478 &
 232 GLN   H     232 GLN   CB       3.18    0.00  1.00E+00   0.152  -0.503   3.478 &
  32 GLN   H      32 GLN   C        0.95    0.00  1.00E+00   0.088  -1.141   4.267
 132 GLN   H     132 GLN   C        0.95    0.00  1.00E+00   0.088  -1.141   4.267 &
 232 GLN   H     232 GLN   C        0.95    0.00  1.00E+00   0.088  -1.141   4.267 &
  33 TYR   H      33 TYR   HA       3.09    0.00  1.00E+00   0.427  -1.191   8.167
 133 TYR   H     133 TYR   HA       3.09    0.00  1.00E+00   0.427  -1.191   8.167 &
 233 TYR   H     233 TYR   HA       3.09    0.00  1.00E+00   0.427  -1.191   8.167 &
  33 TYR   H      33 TYR   CB       3.45    0.00  1.00E+00   0.152  -0.503   3.478
 133 TYR   H     133 TYR   CB       3.45    0.00  1.00E+00   0.152  -0.503   3.478 &
 233 TYR   H     233 TYR   CB       3.45    0.00  1.00E+00   0.152  -0.503   3.478 &
  33 TYR   H      33 TYR   C        1.57    0.00  1.00E+00   0.088  -1.141   4.267
 133 TYR   H     133 TYR   C        1.57    0.00  1.00E+00   0.088  -1.141   4.267 &
 233 TYR   H     233 TYR   C        1.57    0.00  1.00E+00   0.088  -1.141   4.267 &
  34 ALA   H      34 ALA   HA       3.64    0.00  1.00E+00   0.427  -1.191   8.167
 134 ALA   H     134 ALA   HA       3.64    0.00  1.00E+00   0.427  -1.191   8.167 &
 234 ALA   H     234 ALA   HA       3.64    0.00  1.00E+00   0.427  -1.191   8.167 &
  34 ALA   H      34 ALA   CB       3.49    0.00  1.00E+00   0.152  -0.503   3.478
 134 ALA   H     134 ALA   CB       3.49    0.00  1.00E+00   0.152  -0.503   3.478 &
 234 ALA   H     234 ALA   CB       3.49    0.00  1.00E+00   0.152  -0.503   3.478 &
  34 ALA   H      34 ALA   C        1.27    0.00  1.00E+00   0.088  -1.141   4.267
 134 ALA   H     134 ALA   C        1.27    0.00  1.00E+00   0.088  -1.141   4.267 &
 234 ALA   H     234 ALA   C        1.27    0.00  1.00E+00   0.088  -1.141   4.267 &
  35 ASN   H      35 ASN   HA       3.67    0.00  1.00E+00   0.427  -1.191   8.167
 135 ASN   H     135 ASN   HA       3.67    0.00  1.00E+00   0.427  -1.191   8.167 &
 235 ASN   H     235 ASN   HA       3.67    0.00  1.00E+00   0.427  -1.191   8.167 &
  35 ASN   H      35 ASN   CB       3.19    0.00  1.00E+00   0.152  -0.503   3.478
 135 ASN   H     135 ASN   CB       3.19    0.00  1.00E+00   0.152  -0.503   3.478 &
 235 ASN   H     235 ASN   CB       3.19    0.00  1.00E+00   0.152  -0.503   3.478 &
  35 ASN   H      35 ASN   C        1.31    0.00  1.00E+00   0.088  -1.141   4.267
 135 ASN   H     135 ASN   C        1.31    0.00  1.00E+00   0.088  -1.141   4.267 &
 235 ASN   H     235 ASN   C        1.31    0.00  1.00E+00   0.088  -1.141   4.267 &
  36 ASP   H      36 ASP   HA       3.60    0.00  1.00E+00   0.427  -1.191   8.167
 136 ASP   H     136 ASP   HA       3.60    0.00  1.00E+00   0.427  -1.191   8.167 &
 236 ASP   H     236 ASP   HA       3.60    0.00  1.00E+00   0.427  -1.191   8.167 &
  36 ASP   H      36 ASP   CB       2.38    0.00  1.00E+00   0.152  -0.503   3.478
 136 ASP   H     136 ASP   CB       2.38    0.00  1.00E+00   0.152  -0.503   3.478 &
 236 ASP   H     236 ASP   CB       2.38    0.00  1.00E+00   0.152  -0.503   3.478 &
  36 ASP   H      36 ASP   C        2.11    0.00  1.00E+00   0.088  -1.141   4.267
 136 ASP   H     136 ASP   C        2.11    0.00  1.00E+00   0.088  -1.141   4.267 &
 236 ASP   H     236 ASP   C        2.11    0.00  1.00E+00   0.088  -1.141   4.267 &
  37 ASN   H      37 ASN   HA       9.21    0.00  1.00E+00   0.427  -1.191   8.167
 137 ASN   H     137 ASN   HA       9.21    0.00  1.00E+00   0.427  -1.191   8.167 &
 237 ASN   H     237 ASN   HA       9.21    0.00  1.00E+00   0.427  -1.191   8.167 &
  37 ASN   H      37 ASN   CB       1.59    0.00  1.00E+00   0.152  -0.503   3.478
 137 ASN   H     137 ASN   CB       1.59    0.00  1.00E+00   0.152  -0.503   3.478 &
 237 ASN   H     237 ASN   CB       1.59    0.00  1.00E+00   0.152  -0.503   3.478 &
  37 ASN   H      37 ASN   C        0.02    0.00  1.00E+00   0.088  -1.141   4.267
 137 ASN   H     137 ASN   C        0.02    0.00  1.00E+00   0.088  -1.141   4.267 &
 237 ASN   H     237 ASN   C        0.02    0.00  1.00E+00   0.088  -1.141   4.267 &
  39 VAL   H      39 VAL   HA       9.03    0.00  1.00E+00   0.427  -1.191   8.167
 139 VAL   H     139 VAL   HA       9.03    0.00  1.00E+00   0.427  -1.191   8.167 &
 239 VAL   H     239 VAL   HA       9.03    0.00  1.00E+00   0.427  -1.191   8.167 &
  39 VAL   H      39 VAL   CB       1.53    0.00  1.00E+00   0.152  -0.503   3.478
 139 VAL   H     139 VAL   CB       1.53    0.00  1.00E+00   0.152  -0.503   3.478 &
 239 VAL   H     239 VAL   CB       1.53    0.00  1.00E+00   0.152  -0.503   3.478 &
  39 VAL   H      39 VAL   C        0.18    0.00  1.00E+00   0.088  -1.141   4.267
 139 VAL   H     139 VAL   C        0.18    0.00  1.00E+00   0.088  -1.141   4.267 &
 239 VAL   H     239 VAL   C        0.18    0.00  1.00E+00   0.088  -1.141   4.267 &
  40 ASP   H      40 ASP   HA       8.38    0.00  1.00E+00   0.427  -1.191   8.167
 140 ASP   H     140 ASP   HA       8.38    0.00  1.00E+00   0.427  -1.191   8.167 &
 240 ASP   H     240 ASP   HA       8.38    0.00  1.00E+00   0.427  -1.191   8.167 &
  40 ASP   H      40 ASP   CB       0.36    0.00  1.00E+00   0.152  -0.503   3.478
 140 ASP   H     140 ASP   CB       0.36    0.00  1.00E+00   0.152  -0.503   3.478 &
 240 ASP   H     240 ASP   CB       0.36    0.00  1.00E+00   0.152  -0.503   3.478 &
  40 ASP   H      40 ASP   C        1.80    0.00  1.00E+00   0.088  -1.141   4.267
 140 ASP   H     140 ASP   C        1.80    0.00  1.00E+00   0.088  -1.141   4.267 &
 240 ASP   H     240 ASP   C        1.80    0.00  1.00E+00   0.088  -1.141   4.267 &
  42 VAL   H      42 VAL   HA       8.73    0.00  1.00E+00   0.427  -1.191   8.167
 142 VAL   H     142 VAL   HA       8.73    0.00  1.00E+00   0.427  -1.191   8.167 &
 242 VAL   H     242 VAL   HA       8.73    0.00  1.00E+00   0.427  -1.191   8.167 &
  42 VAL   H      42 VAL   CB       1.69    0.00  1.00E+00   0.152  -0.503   3.478
 142 VAL   H     142 VAL   CB       1.69    0.00  1.00E+00   0.152  -0.503   3.478 &
 242 VAL   H     242 VAL   CB       1.69    0.00  1.00E+00   0.152  -0.503   3.478 &
  42 VAL   H      42 VAL   C        0.07    0.00  1.00E+00   0.088  -1.141   4.267
 142 VAL   H     142 VAL   C        0.07    0.00  1.00E+00   0.088  -1.141   4.267 &
 242 VAL   H     242 VAL   C        0.07    0.00  1.00E+00   0.088  -1.141   4.267 &
  43 TRP   H      43 TRP   HA       8.65    0.00  1.00E+00   0.427  -1.191   8.167
 143 TRP   H     143 TRP   HA       8.65    0.00  1.00E+00   0.427  -1.191   8.167 &
 243 TRP   H     243 TRP   HA       8.65    0.00  1.00E+00   0.427  -1.191   8.167 &
  43 TRP   H      43 TRP   CB       1.74    0.00  1.00E+00   0.152  -0.503   3.478
 143 TRP   H     143 TRP   CB       1.74    0.00  1.00E+00   0.152  -0.503   3.478 &
 243 TRP   H     243 TRP   CB       1.74    0.00  1.00E+00   0.152  -0.503   3.478 &
  43 TRP   H      43 TRP   C       -0.05    0.00  1.00E+00   0.088  -1.141   4.267
 143 TRP   H     143 TRP   C       -0.05    0.00  1.00E+00   0.088  -1.141   4.267 &
 243 TRP   H     243 TRP   C       -0.05    0.00  1.00E+00   0.088  -1.141   4.267 &
  44 THR   H      44 THR   HA       8.84    0.00  1.00E+00   0.427  -1.191   8.167
 144 THR   H     144 THR   HA       8.84    0.00  1.00E+00   0.427  -1.191   8.167 &
 244 THR   H     244 THR   HA       8.84    0.00  1.00E+00   0.427  -1.191   8.167 &
  44 THR   H      44 THR   CB       0.14    0.00  1.00E+00   0.152  -0.503   3.478
 144 THR   H     144 THR   CB       0.14    0.00  1.00E+00   0.152  -0.503   3.478 &
 244 THR   H     244 THR   CB       0.14    0.00  1.00E+00   0.152  -0.503   3.478 &
  44 THR   H      44 THR   C        1.66    0.00  1.00E+00   0.088  -1.141   4.267
 144 THR   H     144 THR   C        1.66    0.00  1.00E+00   0.088  -1.141   4.267 &
 244 THR   H     244 THR   C        1.66    0.00  1.00E+00   0.088  -1.141   4.267 &
  45 TYR   H      45 TYR   HA       8.74    0.00  1.00E+00   0.427  -1.191   8.167
 145 TYR   H     145 TYR   HA       8.74    0.00  1.00E+00   0.427  -1.191   8.167 &
 245 TYR   H     245 TYR   HA       8.74    0.00  1.00E+00   0.427  -1.191   8.167 &
  45 TYR   H      45 TYR   CB       0.27    0.00  1.00E+00   0.152  -0.503   3.478
 145 TYR   H     145 TYR   CB       0.27    0.00  1.00E+00   0.152  -0.503   3.478 &
 245 TYR   H     245 TYR   CB       0.27    0.00  1.00E+00   0.152  -0.503   3.478 &
  45 TYR   H      45 TYR   C        1.17    0.00  1.00E+00   0.088  -1.141   4.267
 145 TYR   H     145 TYR   C        1.17    0.00  1.00E+00   0.088  -1.141   4.267 &
 245 TYR   H     245 TYR   C        1.17    0.00  1.00E+00   0.088  -1.141   4.267 &
  46 ASP   H      46 ASP   HA       9.78    0.00  1.00E+00   0.427  -1.191   8.167
 146 ASP   H     146 ASP   HA       9.78    0.00  1.00E+00   0.427  -1.191   8.167 &
 246 ASP   H     246 ASP   HA       9.78    0.00  1.00E+00   0.427  -1.191   8.167 &
  46 ASP   H      46 ASP   CB       0.79    0.00  1.00E+00   0.152  -0.503   3.478
 146 ASP   H     146 ASP   CB       0.79    0.00  1.00E+00   0.152  -0.503   3.478 &
 246 ASP   H     246 ASP   CB       0.79    0.00  1.00E+00   0.152  -0.503   3.478 &
  46 ASP   H      46 ASP   C        0.69    0.00  1.00E+00   0.088  -1.141   4.267
 146 ASP   H     146 ASP   C        0.69    0.00  1.00E+00   0.088  -1.141   4.267 &
 246 ASP   H     246 ASP   C        0.69    0.00  1.00E+00   0.088  -1.141   4.267 &
  47 ASP   H      47 ASP   HA       4.03    0.00  1.00E+00   0.427  -1.191   8.167
 147 ASP   H     147 ASP   HA       4.03    0.00  1.00E+00   0.427  -1.191   8.167 &
 247 ASP   H     247 ASP   HA       4.03    0.00  1.00E+00   0.427  -1.191   8.167 &
  47 ASP   H      47 ASP   CB       2.89    0.00  1.00E+00   0.152  -0.503   3.478
 147 ASP   H     147 ASP   CB       2.89    0.00  1.00E+00   0.152  -0.503   3.478 &
 247 ASP   H     247 ASP   CB       2.89    0.00  1.00E+00   0.152  -0.503   3.478 &
  47 ASP   H      47 ASP   C        1.44    0.00  1.00E+00   0.088  -1.141   4.267
 147 ASP   H     147 ASP   C        1.44    0.00  1.00E+00   0.088  -1.141   4.267 &
 247 ASP   H     247 ASP   C        1.44    0.00  1.00E+00   0.088  -1.141   4.267 &
  48 ALA   H      48 ALA   HA       4.30    0.00  1.00E+00   0.427  -1.191   8.167
 148 ALA   H     148 ALA   HA       4.30    0.00  1.00E+00   0.427  -1.191   8.167 &
 248 ALA   H     248 ALA   HA       4.30    0.00  1.00E+00   0.427  -1.191   8.167 &
  48 ALA   H      48 ALA   CB       2.81    0.00  1.00E+00   0.152  -0.503   3.478
 148 ALA   H     148 ALA   CB       2.81    0.00  1.00E+00   0.152  -0.503   3.478 &
 248 ALA   H     248 ALA   CB       2.81    0.00  1.00E+00   0.152  -0.503   3.478 &
  48 ALA   H      48 ALA   C        1.48    0.00  1.00E+00   0.088  -1.141   4.267
 148 ALA   H     148 ALA   C        1.48    0.00  1.00E+00   0.088  -1.141   4.267 &
 248 ALA   H     248 ALA   C        1.48    0.00  1.00E+00   0.088  -1.141   4.267 &
  49 THR   H      49 THR   HA      10.01    0.00  1.00E+00   0.427  -1.191   8.167
 149 THR   H     149 THR   HA      10.01    0.00  1.00E+00   0.427  -1.191   8.167 &
 249 THR   H     249 THR   HA      10.01    0.00  1.00E+00   0.427  -1.191   8.167 &
  49 THR   H      49 THR   CB       1.45    0.00  1.00E+00   0.152  -0.503   3.478
 149 THR   H     149 THR   CB       1.45    0.00  1.00E+00   0.152  -0.503   3.478 &
 249 THR   H     249 THR   CB       1.45    0.00  1.00E+00   0.152  -0.503   3.478 &
  49 THR   H      49 THR   C        0.03    0.00  1.00E+00   0.088  -1.141   4.267
 149 THR   H     149 THR   C        0.03    0.00  1.00E+00   0.088  -1.141   4.267 &
 249 THR   H     249 THR   C        0.03    0.00  1.00E+00   0.088  -1.141   4.267 &
  50 LYS   H      50 LYS   HA       7.28    0.00  1.00E+00   0.427  -1.191   8.167
 150 LYS   H     150 LYS   HA       7.28    0.00  1.00E+00   0.427  -1.191   8.167 &
 250 LYS   H     250 LYS   HA       7.28    0.00  1.00E+00   0.427  -1.191   8.167 &
  50 LYS   H      50 LYS   CB       0.95    0.00  1.00E+00   0.152  -0.503   3.478
 150 LYS   H     150 LYS   CB       0.95    0.00  1.00E+00   0.152  -0.503   3.478 &
 250 LYS   H     250 LYS   CB       0.95    0.00  1.00E+00   0.152  -0.503   3.478 &
  50 LYS   H      50 LYS   C        3.02    0.00  1.00E+00   0.088  -1.141   4.267
 150 LYS   H     150 LYS   C        3.02    0.00  1.00E+00   0.088  -1.141   4.267 &
 250 LYS   H     250 LYS   C        3.02    0.00  1.00E+00   0.088  -1.141   4.267 &
  51 THR   H      51 THR   HA      10.17    0.00  1.00E+00   0.427  -1.191   8.167
 151 THR   H     151 THR   HA      10.17    0.00  1.00E+00   0.427  -1.191   8.167 &
 251 THR   H     251 THR   HA      10.17    0.00  1.00E+00   0.427  -1.191   8.167 &
  51 THR   H      51 THR   CB       0.78    0.00  1.00E+00   0.152  -0.503   3.478
 151 THR   H     151 THR   CB       0.78    0.00  1.00E+00   0.152  -0.503   3.478 &
 251 THR   H     251 THR   CB       0.78    0.00  1.00E+00   0.152  -0.503   3.478 &
  51 THR   H      51 THR   C        0.35    0.00  1.00E+00   0.088  -1.141   4.267
 151 THR   H     151 THR   C        0.35    0.00  1.00E+00   0.088  -1.141   4.267 &
 251 THR   H     251 THR   C        0.35    0.00  1.00E+00   0.088  -1.141   4.267 &
  52 PHE   H      52 PHE   HA       9.39    0.00  1.00E+00   0.427  -1.191   8.167
 152 PHE   H     152 PHE   HA       9.39    0.00  1.00E+00   0.427  -1.191   8.167 &
 252 PHE   H     252 PHE   HA       9.39    0.00  1.00E+00   0.427  -1.191   8.167 &
  52 PHE   H      52 PHE   CB       1.55    0.00  1.00E+00   0.152  -0.503   3.478
 152 PHE   H     152 PHE   CB       1.55    0.00  1.00E+00   0.152  -0.503   3.478 &
 252 PHE   H     252 PHE   CB       1.55    0.00  1.00E+00   0.152  -0.503   3.478 &
  52 PHE   H      52 PHE   C        0.14    0.00  1.00E+00   0.088  -1.141   4.267
 152 PHE   H     152 PHE   C        0.14    0.00  1.00E+00   0.088  -1.141   4.267 &
 252 PHE   H     252 PHE   C        0.14    0.00  1.00E+00   0.088  -1.141   4.267 &
  53 THR   H      53 THR   HA       9.62    0.00  1.00E+00   0.427  -1.191   8.167
 153 THR   H     153 THR   HA       9.62    0.00  1.00E+00   0.427  -1.191   8.167 &
 253 THR   H     253 THR   HA       9.62    0.00  1.00E+00   0.427  -1.191   8.167 &
  53 THR   H      53 THR   CB       0.30    0.00  1.00E+00   0.152  -0.503   3.478
 153 THR   H     153 THR   CB       0.30    0.00  1.00E+00   0.152  -0.503   3.478 &
 253 THR   H     253 THR   CB       0.30    0.00  1.00E+00   0.152  -0.503   3.478 &
  53 THR   H      53 THR   C        1.10    0.00  1.00E+00   0.088  -1.141   4.267
 153 THR   H     153 THR   C        1.10    0.00  1.00E+00   0.088  -1.141   4.267 &
 253 THR   H     253 THR   C        1.10    0.00  1.00E+00   0.088  -1.141   4.267 &
  54 VAL   H      54 VAL   HA       9.96    0.00  1.00E+00   0.427  -1.191   8.167
 154 VAL   H     154 VAL   HA       9.96    0.00  1.00E+00   0.427  -1.191   8.167 &
 254 VAL   H     254 VAL   HA       9.96    0.00  1.00E+00   0.427  -1.191   8.167 &
  54 VAL   H      54 VAL   CB       0.22    0.00  1.00E+00   0.152  -0.503   3.478
 154 VAL   H     154 VAL   CB       0.22    0.00  1.00E+00   0.152  -0.503   3.478 &
 254 VAL   H     254 VAL   CB       0.22    0.00  1.00E+00   0.152  -0.503   3.478 &
  54 VAL   H      54 VAL   C        1.08    0.00  1.00E+00   0.088  -1.141   4.267
 154 VAL   H     154 VAL   C        1.08    0.00  1.00E+00   0.088  -1.141   4.267 &
 254 VAL   H     254 VAL   C        1.08    0.00  1.00E+00   0.088  -1.141   4.267 &
  55 THR   H      55 THR   HA       9.88    0.00  1.00E+00   0.427  -1.191   8.167
 155 THR   H     155 THR   HA       9.88    0.00  1.00E+00   0.427  -1.191   8.167 &
 255 THR   H     255 THR   HA       9.88    0.00  1.00E+00   0.427  -1.191   8.167 &
  55 THR   H      55 THR   CB       0.98    0.00  1.00E+00   0.152  -0.503   3.478
 155 THR   H     155 THR   CB       0.98    0.00  1.00E+00   0.152  -0.503   3.478 &
 255 THR   H     255 THR   CB       0.98    0.00  1.00E+00   0.152  -0.503   3.478 &
  55 THR   H      55 THR   C        0.26    0.00  1.00E+00   0.088  -1.141   4.267
 155 THR   H     155 THR   C        0.26    0.00  1.00E+00   0.088  -1.141   4.267 &
 255 THR   H     255 THR   C        0.26    0.00  1.00E+00   0.088  -1.141   4.267 &
  56 GLU   H      56 GLU   HA       8.30    0.00  1.00E+00   0.427  -1.191   8.167
 156 GLU   H     156 GLU   HA       8.30    0.00  1.00E+00   0.427  -1.191   8.167 &
 256 GLU   H     256 GLU   HA       8.30    0.00  1.00E+00   0.427  -1.191   8.167 &
  56 GLU   H      56 GLU   CB       2.25    0.00  1.00E+00   0.152  -0.503   3.478
 156 GLU   H     156 GLU   CB       2.25    0.00  1.00E+00   0.152  -0.503   3.478 &
 256 GLU   H     256 GLU   CB       2.25    0.00  1.00E+00   0.152  -0.503   3.478 &
  56 GLU   H      56 GLU   C        0.23    0.00  1.00E+00   0.088  -1.141   4.267
 156 GLU   H     156 GLU   C        0.23    0.00  1.00E+00   0.088  -1.141   4.267 &
 256 GLU   H     256 GLU   C        0.23    0.00  1.00E+00   0.088  -1.141   4.267 &


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, April 23, 2024 5:36:35 PM GMT (wattos1)