NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
650530 | 6m6j | cing | 1-original | 2 | AMBER | dihedral angle |
# Restraints file 2: rst # backbone # 280 atoms read from pdb file min.pdb. # 1 CYT CHI: (1 DC5 O4')-(1 DC5 C1')-(1 DC5 N1)-(1 DC5 C2) 90.0 270.0 &rst iat = 8, 9, 11, 21, r1 = 89.0, r2 = 90.0, r3 = 270.0, r4 = 271.0, rk2 = 500.0, rk3 = 500.0, &end # 2 THY CHI: (2 DT O4')-(2 DT C1')-(2 DT N1)-(2 DT C2) 90.0 270.0 &rst iat = 38, 39, 41, 53, r1 = 89.0, r2 = 90.0, r3 = 270.0, r4 = 271.0, &end # 3 THY CHI: (3 DT O4')-(3 DT C1')-(3 DT N1)-(3 DT C2) 90.0 270.0 &rst iat = 70, 71, 73, 85, r1 = 89.0, r2 = 90.0, r3 = 270.0, r4 = 271.0, &end # 4 GUA CHI: (4 DG O4')-(4 DG C1')-(4 DG N9)-(4 DG C4) 90.0 270.0 &rst iat = 102, 103, 105, 119, r1 = 89.0, r2 = 90.0, r3 = 330.0, r4 = 331.0, &end # 6 CYT CHI: (6 DC O4')-(6 DC C1')-(6 DC N1)-(6 DC C2) 90.0 270.0 &rst iat = 154, 155, 157, 167, r1 = 89.0, r2 = 90.0, r3 = 270.0, r4 = 271.0, &end # 7 THY CHI: (7 DT O4')-(7 DT C1')-(7 DT N1)-(7 DT C2) 90.0 270.0 &rst iat = 184, 185, 187, 199, r1 = 89.0, r2 = 90.0, r3 = 270.0, r4 = 271.0, &end # 8 THY CHI: (8 DT O4')-(8 DT C1')-(8 DT N1)-(8 DT C2) 90.0 270.0 &rst iat = 216, 217, 219, 231, r1 = 89.0, r2 = 90.0, r3 = 270.0, r4 = 271.0, &end # 9 GUA CHI: (9 DG3 O4')-(9 DG3 C1')-(9 DG3 N9)-(9 DG3 C4) 90.0 270.0 &rst iat = 248, 249, 251, 265, r1 = 89.0, r2 = 90.0, r3 = 330.0, r4 = 331.0, &end # 4 GUA GAMMA: (4 DG O5')-(4 DG C5')-(4 DG C4')-(4 DG C3') 150.0 210.0 &rst iat = 96, 97, 100, 120, r1 = 149.0, r2 = 150.0, r3 = 210.0, r4 = 211.0, &end # 9 GUA GAMMA: (9 DG3 O5')-(9 DG3 C5')-(9 DG3 C4')-(9 DG3 C3') 150.0 210.0 &rst iat = 242, 243, 246, 266, r1 = 149.0, r2 = 150.0, r3 = 210.0, r4 = 211.0, &end
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