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 subtype subsubtype
566115 3zj1 18955 cing 1-original 2 AMBER distance hydrogen bond simple 

# 16 PRO O 18 CYX N 2.70 3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 259, 277, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50,  &end
#
# 33 CYX H 49 LEU O 1.80 2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 497, 742, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 33 CYX N 49 LEU O 2.70 3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 496, 742, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50,  &end
#
# 35 GLU O 38 ASN H 1.80 2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 534, 571, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 35 GLU O 38 ASN N 2.70 3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 534, 570, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50,  &end
#
# 37 PRO O 39 CYX H 1.80 2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 569, 585, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 37 PRO O 39 CYX N 2.70 3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 569, 584, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50,  &end
#
# 31 LYS O 49 LEU H 1.80 2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 479, 725, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 31 LYS O 49 LEU N 2.70 3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 479, 724, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50,  &end
#
# 53 GLU O 55 GLU H 1.80 2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 802, 816, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 53 GLU O 55 GLU N 2.70 3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 802, 815, r1= 2.20, r2= 2.70, r3= 3.00, r4= 3.50,  &end
# 1327 atoms read from pdb file ../1.prep/test001.pdb.

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