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
	654317	7cfv	cing	1-original	2	DYANA/DIANA	distance	hydrogen bond	simple

# Restraints file 2: D_1300017528_mr_P3.dat.V1
  3 LEU N 118 TYR O 3.30 #
  3 LEU H 118 TYR O 2.20 #
  4 THR H  65 LYS O 2.20 #
  4 THR N  65 LYS O 3.30 #
  5 GLY H 116 HIS O 2.20 #
  5 GLY N 116 HIS O 3.30 #
  9 ILE H  16 LEU O 2.20 #
  9 ILE N  16 LEU O 3.30 #
 12 ASP H  27 ARG O 2.20 #
 12 ASP N  27 ARG O 3.30 #
 16 LEU N   9 ILE O 3.30 #
 16 LEU H   9 ILE O 2.20 #
 18 ILE H   7 ALA O 2.20 #
 18 ILE N   7 ALA O 3.30 #
 24 GLN N  20 ASP O 3.30 #
 24 GLN H  20 ASP O 2.20 #
 26 CYS N  22 THR O 3.30 #
 26 CYS H  22 THR O 2.20 #
 28 VAL H  41 GLN O 2.20 #
 28 VAL N  41 GLN O 3.30 #
 30 SER H  39 GLU O 2.20 #
 30 SER N  39 GLU O 3.30 #
 32 ASN H  37 GLN O 2.20 #
 32 ASN N  37 GLN O 3.30 #
 39 GLU H  30 SER O 2.20 #
 39 GLU N  30 SER O 3.30 #
 41 GLN H  28 VAL O 2.20 #
 41 GLN N  28 VAL O 3.30 #
 47 LEU H 119 ASP O 2.20 #
 47 LEU N 119 ASP O 3.30 #
 52 ARG N 115 ASN O 3.30 #
 52 ARG H 115 ASN O 2.20 #
 55 TRP H  66 CYS O 2.20 #
 55 TRP N  66 CYS O 3.30 #
 56 LYS N 110 GLU O 3.30 #
 56 LYS H 110 GLU O 2.20 #
 57 ILE H  64 ILE O 2.20 #
 57 ILE N  64 ILE O 3.30 #
 64 ILE H  57 ILE O 2.20 #
 64 ILE N  57 ILE O 3.30 #
 66 CYS H  55 TRP O 2.20 #
 66 CYS N  55 TRP O 3.30 #
 72 ILE H  79 ILE O 2.20 #
 72 ILE N  79 ILE O 3.30 #
 73 ARG H 134 LEU O 2.20 #
 73 ARG N 134 LEU O 3.30 #
 75 ASP H  89 LYS O 2.20 #
 75 ASP N  89 LYS O 3.30 #
 79 ILE H  72 ILE O 2.20 #
 79 ILE N  72 ILE O 3.30 #
 81 ALA H  70 HIS O 2.20 #
 81 ALA N  70 HIS O 3.30 #
 82 ALA H  68 GLY O 2.20 #
 82 ALA N  68 GLY O 3.30 #
 84 ILE H  80 LYS O 2.20 #
 84 ILE N  80 LYS O 3.30 #
 90 ILE H 104 GLN O 2.20 #
 90 ILE N 104 GLN O 3.30 #
 92 SER H 102 ALA O 2.20 #
 92 SER N 102 ALA O 3.30 #
104 GLN N  90 ILE O 3.30 #
104 GLN H  90 ILE O 2.20 #
106 VAL H  88 MET O 2.20 #
106 VAL N  88 MET O 3.30 #
110 GLU H  56 LYS O 2.20 #
110 GLU N  56 LYS O 3.30 #
115 ASN H  52 ARG O 2.20 #
115 ASN N  52 ARG O 3.30 #
117 VAL N  50 GLY O 3.30 #
117 VAL H  50 GLY O 2.20 #
118 TYR H   3 LEU O 2.20 #
118 TYR N   3 LEU O 3.30 #
119 ASP H  47 LEU O 2.20 #
119 ASP N  47 LEU O 3.30 #
128 PHE H 135 VAL O 2.20 #
128 PHE N 135 VAL O 3.30 #
129 VAL H  29 LEU O 2.20 #
129 VAL N  29 LEU O 3.30 #
131 ASN H   8 LEU O 2.20 #
131 ASN N   8 LEU O 3.30 #
135 VAL H 128 PHE O 2.20 #
135 VAL N 128 PHE O 3.30 #

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