NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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8772 |
1mv2   |
5587 | cing | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
!BIOSYM restraint 1 ! ! ! The format and some of the numbers in this file were taken from MEB's ! G7syn.rstrnt file. Any numbers taken from MEB's file will be noted. ! #distance ! !HYDROGEN-BONDING DISTANCES (based on theoretical # and taken from MEB) ! 1:G5'_1:H1 1:C_8B:N3 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:G5'_1:O6 1:C_8B:H42 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:G5'_1:H22 1:C_8B:O2 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:G_2:H1 1:C_7B:N3 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:G_2:O6 1:C_7B:H42 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:G_2:H22 1:C_7B:O2 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_3:N3 1:G_6B:H1 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_3:H42 1:G_6B:O6 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_3:O2 1:G_6B:H22 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:G_6:H1 1:C_3B:N3 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:G_6:O6 1:C_3B:H42 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:G_6:H22 1:C_3B:O2 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_7:N3 1:G_2B:H1 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_7:H42 1:G_2B:O6 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_7:O2 1:G_2B:H22 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_8:N3 1:G5'_1B:H1 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_8:H42 1:G5'_1B:O6 1.800 2.500 25.000 25.000 1000.000 !Hbond 1:C_8:O2 1:G5'_1B:H22 1.800 2.500 25.000 25.000 1000.000 !Hbond ! !***************************************************
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