NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type
579381 2mkk 19778 cing 1-original 3 AMBER dihedral angle 

# 3532 atoms read from pdb file amber_cycle001.pdb.
# 214 URA DELTA:  (214 RU5 C5')-(214 RU5 C4')-(214 RU5 C3')-(214 RU5 O3') 130.0 190.0
 &rst     iat =  3383,  3386,  3402,  3408,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
   rk2 =   1000, rk3 =   1000,    &end

# 215 URA DELTA:  (215 RU C5')-(215 RU C4')-(215 RU C3')-(215 RU O3') 130.0 190.0
 &rst     iat =  3413,  3416,  3432,  3438,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 216 URA DELTA:  (216 RU C5')-(216 RU C4')-(216 RU C3')-(216 RU O3') 130.0 190.0
 &rst     iat =  3443,  3446,  3462,  3468,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 217 URA DELTA:  (217 RU C5')-(217 RU C4')-(217 RU C3')-(217 RU O3') 130.0 190.0
 &rst     iat =  3473,  3476,  3492,  3498,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 218 ADE DELTA:  (218 RA3 C5')-(218 RA3 C4')-(218 RA3 C3')-(218 RA3 O3') 130.0 190.0
 &rst     iat =  3503,  3506,  3525,  3531,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

#

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