NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
16740 | 2ap7 | 6774 | cing | 1-original | 3 | unknown | chemical shift |
! H-alpha shifts: OBSE (resid 1 and (name HA)) 4.13 OBSE (resid 2 and (name HA)) 4.21 OBSE (resid 3 and (name HA#)) 4.05 OBSE (resid 4 and (name HA)) 4.40 OBSE (resid 5 and (name HA)) 3.80 OBSE (resid 6 and (name HA)) 3.99 OBSE (resid 7 and (name HA#)) 3.86 OBSE (resid 8 and (name HA)) 4.22 OBSE (resid 9 and (name HA)) 3.62 OBSE (resid 10 and (name HA#)) 3.79 OBSE (resid 11 and (name HA)) 4.28 OBSE (resid 12 and (name HA)) 4.23 OBSE (resid 13 and (name HA)) 4.12 OBSE (resid 14 and (name HA#)) 4.00 OBSE (resid 15 and (name HA#)) 3.91 OBSE (resid 16 and (name HA)) 4.11 OBSE (resid 17 and (name HA)) 3.97 OBSE (resid 18 and (name HA)) 4.03 OBSE (resid 19 and (name HA)) 4.14 OBSE (resid 20 and (name HA)) 3.96
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