NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type
11901 1s75 cing 1-original 10 AMBER dipolar coupling


# rdc restraint file for AMBER

 &align
   ndip=25, dcut=-1.0, fj=1.0, dfac_al=25*-0.46623,
   s11=1.872, s22=5.282, s12=4.105, s13=-3.478, s23=7.336,
   id(1)=26,   jd(1)=27,  dobs(1)= -1.34,
   id(2)=39,   jd(2)=40,  dobs(2)= -2.79,
   id(3)=45,   jd(3)=46,  dobs(3)=  2.51,
   id(4)=104,   jd(4)=105,  dobs(4)= -0.12,
   id(5)=134,   jd(5)=135,  dobs(5)=  3.99,
   id(6)=131,   jd(6)=132,  dobs(6)=  1.32,
   id(7)=146,   jd(7)=147,  dobs(7)=  6.50,
   id(8)=163,   jd(8)=164,  dobs(8)= -0.57,
   id(9)=232,   jd(9)=233,  dobs(9)=  5.00,
   id(10)=261,   jd(10)=262,  dobs(10)=  2.78,
   id(11)=275,   jd(11)=276,  dobs(11)=  2.16,
   id(12)=264,   jd(12)=265,  dobs(12)=  0.51,
   id(13)=291,   jd(13)=292,  dobs(13)=  3.01,
   id(14)=288,   jd(14)=289,  dobs(14)=  5.11,
   id(15)=323,   jd(15)=324,  dobs(15)= -0.42,
   id(16)=320,   jd(16)=321,  dobs(16)= -0.62,
   id(17)=386,   jd(17)=387,  dobs(17)= -1.14,
   id(18)=389,   jd(18)=390,  dobs(18)=  4.50,
   id(19)=415,   jd(19)=416,  dobs(19)= -1.39,
   id(20)=421,   jd(20)=422,  dobs(20)=  4.99,
   id(21)=451,   jd(21)=452,  dobs(21)=  2.50,
   id(22)=481,   jd(22)=482,  dobs(22)=  4.17,
   id(23)=513,   jd(23)=514,  dobs(23)=  1.39,
   id(24)=625,   jd(24)=626,  dobs(24)=  2.27,
   id(25)=608,   jd(25)=609,  dobs(25)=  0.00,
 &end


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