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

587698 2mxy 25436 cing 1-original 2 AMBER distance hydrogen bond simple

# 6 THR H 112 URA O4 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat=  55,1770, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90, 
      rk2=60, rk3=60, ir6=1, ialtd=0,
 &end
#
# 6 THR N 112 URA O4 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat=  54,1770, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 49 HIS H 52 PHE O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 730, 794, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 49 HIS N 52 PHE O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 729, 794, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 47 SER H 54 PHE O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 703, 824, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 47 SER N 54 PHE O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 702, 824, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 56 GLN H 45 GLY O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 842, 690, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 56 GLN N 45 GLY O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 841, 690, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 55 VAL H 18 VAL O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 826, 260, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 55 VAL N 18 VAL O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 825, 260, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 54 PHE H 47 SER O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 806, 712, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 54 PHE N 47 SER O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 805, 712, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 53 ALA H 20 ILE O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 796, 299, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 53 ALA N 20 ILE O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 795, 299, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 18 VAL H 55 VAL O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 246, 840, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 18 VAL N 55 VAL O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 245, 840, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 19 PHE H 83 ASN O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 262,1256, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 19 PHE N 83 ASN O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 261,1256, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 20 ILE H 53 ALA O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 282, 804, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 20 ILE N 53 ALA O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 281, 804, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 21 GLY H 81 ASP O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 301,1223, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 21 GLY N 81 ASP O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 300,1223, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 75 ILE H 78 GLN O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat=1125,1176, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 75 ILE N 78 GLN O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat=1124,1176, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 78 GLN H 75 ILE O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat=1161,1142, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 78 GLN N 75 ILE O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat=1160,1142, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 36 ILE H 32 ASP O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 528, 485, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 36 ILE N 32 ASP O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 527, 485, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 37 PHE H 33 VAL O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 547, 501, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 37 PHE N 33 VAL O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 546, 501, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 70 GLU H 66 ALA O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat=1050,1015, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 70 GLU N 66 ALA O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat=1049,1015, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 69 GLY H 65 ALA O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat=1043,1005, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 69 GLY N 65 ALA O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat=1042,1005, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 68 ALA H 64 ARG O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat=1033, 995, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 68 ALA N 64 ARG O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat=1032, 995, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 67 VAL H 63 ALA O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat=1017, 971, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 67 VAL N 63 ALA O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat=1016, 971, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 66 ALA H 62 ASN O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat=1007, 961, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 66 ALA N 62 ASN O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat=1006, 961, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 65 ALA H 61 ARG O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 997, 947, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 65 ALA N 61 ARG O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 996, 947, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end
#
# 64 ARG H 60 GLU O 1.8 2.4
 &rst
  ixpk= 0, nxpk= 0, iat= 973, 923, r1= 1.30, r2= 1.80, r3= 2.40, r4= 2.90,  &end
#
# 64 ARG N 60 GLU O 2.4 3.4
 &rst
  ixpk= 0, nxpk= 0, iat= 972, 923, r1= 1.90, r2= 2.40, r3= 3.40, r4= 3.90,  &end

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	587698	2mxy	25436	cing	1-original	2	AMBER	distance	hydrogen bond	simple