NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
2205 | 1bjh | cing | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
#distance ! Distance Force-Constant Max. !ATOM #1 ATOM #2 Lower Upper Lower Upper Force !------------- -------------- ----- ----- ------ ----- ----- 1:G5'_1:H1 1:C3'_11:N3 1.80 2.50 29.808 29.808 100.0 1:G5'_1:H22 1:C3'_11:O2 1.80 2.50 29.808 29.808 100.0 1:G5'_1:O6 1:C3'_11:H42 1.80 2.50 29.808 29.808 100.0 ! 1:T_2:H3 1:A_10:N1 1.80 2.10 29.808 29.808 100.0 1:T_2:O4 1:A_10:H61 1.80 2.10 29.808 29.808 100.0 ! 1:A_3:N1 1:T_9:H3 1.80 2.10 29.808 29.808 100.0 1:A_3:H61 1:T_9:O4 1.80 2.10 29.808 29.808 100.0 ! 1:C_4:N3 1:G_8:H1 1.80 2.10 29.808 29.808 100.0 1:C_4:O2 1:G_8:H22 1.80 2.10 29.808 29.808 100.0 1:C_4:H42 1:G_8:O6 1.80 2.10 29.808 29.808 100.0 ! 1:A_5:N3 1:A_7:H62 1.80 2.50 29.808 29.808 100.0 !
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