NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11594 | 1rqu | 4429 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#H-bond upper distance constraints for structure calculation of L7 dNTD 6 GLN N 3 THR OG1 3.40 3.00E+00 HN 3 THR OG1 2.50 3.00E+00 7 ILE N 4 LYS+ O 3.40 3.00E+00 HN 4 LYS+ C 3.50 3.00E+00 HN 4 LYS+ O 2.40 3.00E+00 8 ILE N 4 LYS+ O 3.30 3.00E+00 HN 4 LYS+ C 3.50 3.00E+00 HN 4 LYS+ O 2.30 3.00E+00 9 GLU- N 5 ASP- O 3.30 3.00E+00 HN 5 ASP- C 3.50 3.00E+00 HN 5 ASP- O 2.30 3.00E+00 10 ALA N 7 ILE O 3.40 3.00E+00 HN 7 ILE C 3.50 3.00E+00 HN 7 ILE O 2.40 3.00E+00 11 VAL N 7 ILE O 3.30 3.00E+00 HN 7 ILE C 3.50 3.00E+00 HN 7 ILE O 2.30 3.00E+00 12 ALA N 8 ILE O 3.30 3.00E+00 HN 8 ILE C 3.50 3.00E+00 HN 8 ILE O 2.30 3.00E+00 19 VAL N 15 SER O 3.30 3.00E+00 HN 15 SER C 3.50 3.00E+00 HN 15 SER O 2.30 3.00E+00 20 VAL N 16 VAL O 3.30 3.00E+00 HN 16 VAL C 3.50 3.00E+00 HN 16 VAL O 2.30 3.00E+00 21 GLU- N 17 MET O 3.30 3.00E+00 HN 17 MET C 3.50 3.00E+00 HN 17 MET O 2.30 3.00E+00 22 LEU N 18 ASP- O 3.30 3.00E+00 HN 18 ASP- C 3.50 3.00E+00 HN 18 ASP- O 2.30 3.00E+00 23 ILE N 19 VAL O 3.30 3.00E+00 HN 19 VAL C 3.50 3.00E+00 HN 19 VAL O 2.30 3.00E+00 25 ALA N 21 GLU- O 3.30 3.00E+00 HN 21 GLU- C 3.50 3.00E+00 HN 21 GLU- O 2.30 3.00E+00 26 MET N 22 LEU O 3.30 3.00E+00 HN 22 LEU C 3.50 3.00E+00 HN 22 LEU O 2.30 3.00E+00 27 GLU- N 23 ILE O 3.30 3.00E+00 HN 23 ILE C 3.50 3.00E+00 HN 23 ILE O 2.30 3.00E+00 206 GLN N 203 THR OG1 3.40 3.00E+00 HN 203 THR OG1 2.50 3.00E+00 207 ILE N 204 LYS+ O 3.40 3.00E+00 HN 204 LYS+ C 3.50 3.00E+00 HN 204 LYS+ O 2.40 3.00E+00 208 ILE N 204 LYS+ O 3.30 3.00E+00 HN 204 LYS+ C 3.50 3.00E+00 HN 204 LYS+ O 2.30 3.00E+00 209 GLU- N 205 ASP- O 3.30 3.00E+00 HN 205 ASP- C 3.50 3.00E+00 HN 205 ASP- O 2.30 3.00E+00 210 ALA N 207 ILE O 3.40 3.00E+00 HN 207 ILE C 3.50 3.00E+00 HN 207 ILE O 2.40 3.00E+00 211 VAL N 207 ILE O 3.30 3.00E+00 HN 207 ILE C 3.50 3.00E+00 HN 207 ILE O 2.30 3.00E+00 212 ALA N 208 ILE O 3.40 3.00E+00 HN 208 ILE C 3.50 3.00E+00 HN 208 ILE O 2.40 3.00E+00 219 VAL N 215 SER O 3.30 3.00E+00 HN 215 SER C 3.50 3.00E+00 HN 215 SER O 2.30 3.00E+00 220 VAL N 216 VAL O 3.30 3.00E+00 HN 216 VAL C 3.50 3.00E+00 HN 216 VAL O 2.30 3.00E+00 221 GLU- N 217 MET O 3.30 3.00E+00 HN 217 MET C 3.50 3.00E+00 HN 217 MET O 2.30 3.00E+00 222 LEU N 218 ASP- O 3.30 3.00E+00 HN 218 ASP- C 3.50 3.00E+00 HN 218 ASP- O 2.30 3.00E+00 223 ILE N 219 VAL O 3.30 3.00E+00 HN 219 VAL C 3.50 3.00E+00 HN 219 VAL O 2.30 3.00E+00 225 ALA N 221 GLU- O 3.30 3.00E+00 HN 221 GLU- C 3.50 3.00E+00 HN 221 GLU- O 2.30 3.00E+00 226 MET N 222 LEU O 3.30 3.00E+00 HN 222 LEU C 3.50 3.00E+00 HN 222 LEU O 2.30 3.00E+00 227 GLU- N 223 ILE O 3.30 3.00E+00 HN 223 ILE C 3.50 3.00E+00 HN 223 ILE O 2.30 3.00E+00
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