NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
579355 | 2mki | 19776 | cing | 1-original | 3 | AMBER | dihedral angle |
# 3355 atoms read from pdb file amber_cycle001.pdb. # 204 CYT DELTA: (204 RC5 C5')-(204 RC5 C4')-(204 RC5 C3')-(204 RC5 O3') 130.0 190.0 &rst iat = 3205, 3208, 3225, 3231, r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0, rk2 = 1000, rk3 = 1000, &end # 205 URA DELTA: (205 RU C5')-(205 RU C4')-(205 RU C3')-(205 RU O3') 130.0 190.0 &rst iat = 3236, 3239, 3255, 3261, r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0, &end # 206 URA DELTA: (206 RU C5')-(206 RU C4')-(206 RU C3')-(206 RU O3') 130.0 190.0 &rst iat = 3266, 3269, 3285, 3291, r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0, &end # 207 URA DELTA: (207 RU C5')-(207 RU C4')-(207 RU C3')-(207 RU O3') 130.0 190.0 &rst iat = 3296, 3299, 3315, 3321, r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0, &end # 208 ADE DELTA: (208 RA3 C5')-(208 RA3 C4')-(208 RA3 C3')-(208 RA3 O3') 130.0 190.0 &rst iat = 3326, 3329, 3348, 3354, r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0, &end
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