NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
655555 | 7d0y | cing | 1-original | 9 | AMBER | dihedral angle |
# Sugar H1'-C1'-C2'-H2' dihedral angle &rst iat = 10, 9, 25, 26, r1 = 144.0, r2 = 145.0, r3 = 175.0, r4 = 176.0, rk2 = 1000.0, rk3 = 1000.0, &end &rst iat = 41, 40, 55, 56, r1 = 142.0, r2 = 143.0, r3 = 173.0, r4 = 174.0, &end &rst iat = 75, 74, 92, 93, r1 = 145.0, r2 = 146.0, r3 = 176.0, r4 = 177.0, &end &rst iat = 140, 139, 155, 156, r1 = 146.0, r2 = 147.0, r3 = 177.0, r4 = 178.0, &end &rst iat = 170, 169, 184, 185, r1 = 144.0, r2 = 145.0, r3 = 175.0, r4 = 176.0, &end &rst iat = 203, 202, 220, 221, r1 = 141.0, r2 = 142.0, r3 = 172.0, r4 = 173.0, &end
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