NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type

1549 1ap7 cing 1-original 2 XPLOR/CNS dihedral angle
{helix I}
 {PHI}
assign ( residue 13 and name C )
 ( residue 14 and name N )
 ( residue 14 and name CA)
 ( residue 14 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 14 and name C )
 ( residue 15 and name N )
 ( residue 15 and name CA)
 ( residue 15 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 15 and name C )
 ( residue 16 and name N )
 ( residue 16 and name CA)
 ( residue 16 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 16 and name C )
 ( residue 17 and name N )
 ( residue 17 and name CA)
 ( residue 17 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 17 and name C )
 ( residue 18 and name N )
 ( residue 18 and name CA)
 ( residue 18 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 18 and name C )
 ( residue 19 and name N )
 ( residue 19 and name CA)
 ( residue 19 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 19 and name C )
 ( residue 20 and name N )
 ( residue 20 and name CA)
 ( residue 20 and name C )
 1.0 -63.0 20.0 2
{PHI}
!assign ( residue 20 and name C )
! ( residue 21 and name N )
! ( residue 21 and name CA)
! ( residue 21 and name C )
! 1.0 -63.0 20.0 2

{helix II}
 {PHI}
assign ( residue 22 and name C )
 ( residue 23 and name N )
 ( residue 23 and name CA)
 ( residue 23 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 23 and name C )
 ( residue 24 and name N )
 ( residue 24 and name CA)
 ( residue 24 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 24 and name C )
 ( residue 25 and name N )
 ( residue 25 and name CA)
 ( residue 25 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 25 and name C )
 ( residue 26 and name N )
 ( residue 26 and name CA)
 ( residue 26 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 26 and name C )
 ( residue 27 and name N )
 ( residue 27 and name CA)
 ( residue 27 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 27 and name C )
 ( residue 28 and name N )
 ( residue 28 and name CA)
 ( residue 28 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 28 and name C )
 ( residue 29 and name N )
 ( residue 29 and name CA)
 ( residue 29 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 29 and name C )
 ( residue 30 and name N )
 ( residue 30 and name CA)
 ( residue 30 and name C )
 1.0 -63.0 20.0 2
 {PHI}
assign ( residue 30 and name C )
 ( residue 31 and name N )
 ( residue 31 and name CA)
 ( residue 31 and name C )
 1.0 -63.0 20.0 2

{helix III}
  {PHI}
assign ( residue 46 and name C )
 ( residue 47 and name N )
 ( residue 47 and name CA)
 ( residue 47 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 47 and name C )
 ( residue 48 and name N )
 ( residue 48 and name CA)
 ( residue 48 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 48 and name C )
 ( residue 49 and name N )
 ( residue 49 and name CA)
 ( residue 49 and name C )
 1.0 -63.0 20.0 2

{helix IV}
  {PHI}
!assign ( residue 55 and name C )
! ( residue 56 and name N )
! ( residue 56 and name CA)
! ( residue 56 and name C )
! 1.0 -63.0 0.0 2
  {PHI}
assign ( residue 56 and name C )
 ( residue 57 and name N )
 ( residue 57 and name CA)
 ( residue 57 and name C )
 1.0 -63.0 0.0 2
  {PHI}
assign ( residue 57 and name C )
 ( residue 58 and name N )
 ( residue 58 and name CA)
 ( residue 58 and name C )
 1.0 -63.0 0.0 2
  {PHI}
assign ( residue 58 and name C )
 ( residue 59 and name N )
 ( residue 59 and name CA)
 ( residue 59 and name C )
 1.0 -63.0 0.0 2
  {PHI}
assign ( residue 59 and name C )
 ( residue 60 and name N )
 ( residue 60 and name CA)
 ( residue 60 and name C )
 1.0 -63.0 0.0 2
  {PHI}
assign ( residue 60 and name C )
 ( residue 61 and name N )
 ( residue 61 and name CA)
 ( residue 61 and name C )
 1.0 -63.0 0.0 2
  {PHI}
assign ( residue 61 and name C )
 ( residue 62 and name N )
 ( residue 62 and name CA)
 ( residue 62 and name C )
 1.0 -63.0 0.0 2
  {PHI}
assign ( residue 62 and name C )
 ( residue 63 and name N )
 ( residue 63 and name CA)
 ( residue 63 and name C )
 1.0 -63.0 0.0 2
  {PHI}
assign ( residue 63 and name C )
 ( residue 64 and name N )
 ( residue 64 and name CA)
 ( residue 64 and name C )
 1.0 -63.0 0.0 2

{helix V}
  {PHI}
!assign ( residue 78 and name C )
! ( residue 79 and name N )
! ( residue 79 and name CA)
! ( residue 79 and name C )
! 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 79 and name C )
 ( residue 80 and name N )
 ( residue 80 and name CA)
 ( residue 80 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 80 and name C )
 ( residue 81 and name N )
 ( residue 81 and name CA)
 ( residue 81 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 81 and name C )
 ( residue 82 and name N )
 ( residue 82 and name CA)
 ( residue 82 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 82 and name C )
 ( residue 83 and name N )
 ( residue 83 and name CA)
 ( residue 83 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 83 and name C )
 ( residue 84 and name N )
 ( residue 84 and name CA)
 ( residue 84 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 84 and name C )
 ( residue 85 and name N )
 ( residue 85 and name CA)
 ( residue 85 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 85 and name C )
 ( residue 86 and name N )
 ( residue 86 and name CA)
 ( residue 86 and name C )
 1.0 -63.0 20.0 2

{helix VI}
  {PHI}
assign ( residue 88 and name C )
 ( residue 89 and name N )
 ( residue 89 and name CA)
 ( residue 89 and name C )
 1.0 -63.0 20.0 2
assign ( residue 89 and name C )
 ( residue 90 and name N )
 ( residue 90 and name CA)
 ( residue 90 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 90 and name C )
 ( residue 91 and name N )
 ( residue 91 and name CA)
 ( residue 91 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 91 and name C )
 ( residue 92 and name N )
 ( residue 92 and name CA)
 ( residue 92 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 92 and name C )
 ( residue 93 and name N )
 ( residue 93 and name CA)
 ( residue 93 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 93 and name C )
 ( residue 94 and name N )
 ( residue 94 and name CA)
 ( residue 94 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 94 and name C )
 ( residue 95 and name N )
 ( residue 95 and name CA)
 ( residue 95 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 95 and name C )
 ( residue 96 and name N )
 ( residue 96 and name CA)
 ( residue 96 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 96 and name C )
 ( residue 97 and name N )
 ( residue 97 and name CA)
 ( residue 97 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 97 and name C )
 ( residue 98 and name N )
 ( residue 98 and name CA)
 ( residue 98 and name C )
 1.0 -63.0 20.0 2
  {PHI}
!assign ( residue 98 and name C )
! ( residue 99 and name N )
! ( residue 99 and name CA)
! ( residue 99 and name C )
! 1.0 -63.0 20.0 2

{helix VII}
  {PHI}
!assign ( residue 111 and name C )
! ( residue 112 and name N )
! ( residue 112 and name CA)
! ( residue 112 and name C )
! 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 112 and name C )
 ( residue 113 and name N )
 ( residue 113 and name CA)
 ( residue 113 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 113 and name C )
 ( residue 114 and name N )
 ( residue 114 and name CA)
 ( residue 114 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 114 and name C )
 ( residue 115 and name N )
 ( residue 115 and name CA)
 ( residue 115 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 115 and name C )
 ( residue 116 and name N )
 ( residue 116 and name CA)
 ( residue 116 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 116 and name C )
 ( residue 117 and name N )
 ( residue 117 and name CA)
 ( residue 117 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 117 and name C )
 ( residue 118 and name N )
 ( residue 118 and name CA)
 ( residue 118 and name C )
 1.0 -63.0 20.0 2

{helix VIII}
  {PHI}
assign ( residue 122 and name C )
 ( residue 123 and name N )
 ( residue 123 and name CA)
 ( residue 123 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 123 and name C )
 ( residue 124 and name N )
 ( residue 124 and name CA)
 ( residue 124 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 124 and name C )
 ( residue 125 and name N )
 ( residue 125 and name CA)
 ( residue 125 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 125 and name C )
 ( residue 126 and name N )
 ( residue 126 and name CA)
 ( residue 126 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 126 and name C )
 ( residue 127 and name N )
 ( residue 127 and name CA)
 ( residue 127 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 127 and name C )
 ( residue 128 and name N )
 ( residue 128 and name CA)
 ( residue 128 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 128 and name C )
 ( residue 129 and name N )
 ( residue 129 and name CA)
 ( residue 129 and name C )
 1.0 -63.0 20.0 2

{helix VIII}
  {PHI}
!assign ( residue 143 and name C )
! ( residue 144 and name N )
! ( residue 144 and name CA)
! ( residue 144 and name C )
! 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 144 and name C )
 ( residue 145 and name N )
 ( residue 145 and name CA)
 ( residue 145 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 145 and name C )
 ( residue 146 and name N )
 ( residue 146 and name CA)
 ( residue 146 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 146 and name C )
 ( residue 147 and name N )
 ( residue 147 and name CA)
 ( residue 147 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 147 and name C )
 ( residue 148 and name N )
 ( residue 148 and name CA)
 ( residue 148 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 148 and name C )
 ( residue 149 and name N )
 ( residue 149 and name CA)
 ( residue 149 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 149 and name C )
 ( residue 150 and name N )
 ( residue 150 and name CA)
 ( residue 150 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 150 and name C )
 ( residue 151 and name N )
 ( residue 151 and name CA)
 ( residue 151 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 151 and name C )
 ( residue 152 and name N )
 ( residue 152 and name CA)
 ( residue 152 and name C )
 1.0 -63.0 20.0 2

{helix VIII}
  {PHI}
assign ( residue 154 and name C )
 ( residue 155 and name N )
 ( residue 155 and name CA)
 ( residue 155 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 155 and name C )
 ( residue 156 and name N )
 ( residue 156 and name CA)
 ( residue 156 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 156 and name C )
 ( residue 157 and name N )
 ( residue 157 and name CA)
 ( residue 157 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 157 and name C )
 ( residue 158 and name N )
 ( residue 158 and name CA)
 ( residue 158 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 158 and name C )
 ( residue 159 and name N )
 ( residue 159 and name CA)
 ( residue 159 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 159 and name C )
 ( residue 160 and name N )
 ( residue 160 and name CA)
 ( residue 160 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 160 and name C )
 ( residue 161 and name N )
 ( residue 161 and name CA)
 ( residue 161 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 161 and name C )
 ( residue 162 and name N )
 ( residue 162 and name CA)
 ( residue 162 and name C )
 1.0 -63.0 20.0 2
  {PHI}
assign ( residue 162 and name C )
 ( residue 163 and name N )
 ( residue 163 and name CA)
 ( residue 163 and name C )
 1.0 -63.0 20.0 2


! beta strands

  {PHI}
assign ( residue 70 and name C )
 ( residue 71 and name N )
 ( residue 71 and name CA)
 ( residue 71 and name C )
  1.0 -120.0 35.0 2

  {PHI}
assign ( residue 71 and name C )
 ( residue 72 and name N )
 ( residue 72 and name CA)
 ( residue 72 and name C )
  1.0 -120.0 35.0 2

  {PHI}
assign ( residue 72 and name C )
 ( residue 73 and name N )
 ( residue 73 and name CA)
 ( residue 73 and name C )
  1.0 -120.0 35.0 2
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image	mrblock_id	pdb_id	cing	stage	position	program	type
	1549	1ap7	cing	1-original	2	XPLOR/CNS	dihedral angle