NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype

550995 2lku cing 1-original 4 AMBER distance hydrogen bond simple
# 6 ALA O 10 THR HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=  86, 143, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05, 
      rk2=50.0, rk3=50.0, ir6=1, ialtd=1,
 &end
#
# 7 LEU O 11 LEU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 105, 157, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 8 LYS O 12 ASP HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 127, 176, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 10 THR O 14 VAL HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 155, 210, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 11 LEU O 15 VAL HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 174, 226, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 12 ASP O 16 THR HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 186, 242, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 78 TYR O 21 VAL HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1263, 322, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 51 GLU O 22 LEU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 812, 338, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 76 GLN O 23 PHE HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1223, 357, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 53 VAL O 24 MET HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 839, 377, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 34 GLY O 38 THR HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 538, 588, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 35 PHE O 39 VAL HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 558, 602, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 36 SER O 40 VAL HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 569, 618, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 37 GLN O 41 GLN HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 586, 634, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 40 VAL O 44 LYS HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 632, 689, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 41 GLN O 45 SER HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 649, 711, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 42 ILE O 46 LEU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 668, 722, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 43 LEU O 47 ASN HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 687, 741, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 44 LYS O 48 ALA HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 709, 755, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 20 VAL O 51 GLU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 320, 799, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 22 LEU O 53 VAL HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 355, 825, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 24 MET O 55 ILE HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 392, 855, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 60 LEU O 64 GLY HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 954,1016, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 66 LYS O 70 SER HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1062,1111, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 23 PHE O 76 GLN HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 375,1208, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 21 VAL O 78 TYR HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat= 336,1244, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 82 GLU O 79 ILE HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1316,1265, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 79 ILE O 82 GLU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1282,1303, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 77 LEU O 84 PHE HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1242,1338, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 87 CYS O 91 VAL HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1381,1428, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 88 ASP O 92 GLU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1393,1444, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 89 ILE O 93 ALA HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1412,1459, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 90 THR O 94 TYR HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1426,1469, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 91 VAL O 95 LYS HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1442,1490, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 92 GLU O 96 SER HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1457,1512, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 93 ALA O 97 GLY HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1467,1523, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 93 ALA O 98 GLU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1467,1530, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 93 ALA O 99 LEU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1467,1545, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 97 GLY O 101 GLU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1528,1581, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 98 GLU O 102 GLN HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1543,1596, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 99 LEU O 103 VAL HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1562,1613, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 100 GLN O 104 GLU HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1579,1629, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 101 GLU O 105 LYS HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1594,1644, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 102 GLN O 106 ALA HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1611,1666, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 103 VAL O 107 MET HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1627,1676, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 104 GLU O 108 CYS HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1642,1693, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
# 105 LYS O 109 SER HN 1.8 2.3
 &rst
  ixpk= 0, nxpk= 0, iat=1664,1704, r1= 0.00, r2= 1.80, r3= 2.30, r4= 3.05,  &end
#
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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	550995	2lku	cing	1-original	4	AMBER	distance	hydrogen bond	simple