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

21184 2h8b cing 1-original 3 XPLOR/CNS distance hydrogen bond simple


!Hbonds
!sheet
assign (resid  15 and name   HN)   (resid  107 and name  O)   1.900    0.100    0.100
assign (resid  15 and name    N)   (resid  107 and name  O)   2.400    0.600    0.600
assign (resid  107 and name   HN)  (resid  15 and name  O)    1.900    0.100    0.100
assign (resid  107 and name    N)  (resid  15 and name  O)    2.400    0.600    0.600
assign (resid  109 and name   HN)  (resid  10 and name  O)    1.900    0.100    0.100
assign (resid  109 and name    N)  (resid  10 and name  O)    2.400    0.600    0.600

!helix 1
assign (resid  13 and name   HN)   (resid  9 and name  O)   1.900    0.100    0.100
assign (resid  13 and name    N)   (resid  9 and name  O)   2.400    0.600    0.600
assign (resid  12 and name   HN)   (resid  8 and name  O)   1.900    0.100    0.100
assign (resid  12 and name    N)   (resid  8 and name  O)   2.400    0.600    0.600


!helix 2
assign (resid  24 and name   HN)   (resid  21 and name  O)     1.900    0.100    0.100
assign (resid  24 and name    N)   (resid  21 and name  O)     2.400    0.600    0.600
assign (resid  23 and name   HN)   (resid  20 and name  O)     1.900    0.100    0.100
assign (resid  23 and name    N)   (resid  20 and name  O)     2.400    0.600    0.600
assign (resid  22 and name   HN)   (resid  18 and name  O)      1.900    0.100    0.100
assign (resid  22 and name    N)   (resid  18 and name  O)      2.400    0.600    0.600
assign (resid  21 and name   HN)   (resid  17 and name  O)      1.900    0.100    0.100
assign (resid  21 and name    N)   (resid  17 and name  O)      2.400    0.600    0.600
assign (resid  20 and name   HN)   (resid  16 and name  O)      1.900    0.100    0.100
assign (resid  20 and name    N)   (resid  16 and name  O)      2.400    0.600    0.600

!helix 3
assign (resid  122 and name   HN)  (resid  118 and name  O )   1.900    0.100    0.100
assign (resid  122 and name    N)  (resid  118 and name  O )   2.400    0.600    0.600
assign (resid  121 and name   HN)  (resid  117 and name  O )   1.900    0.100    0.100
assign (resid  121 and name    N)  (resid  117 and name  O )   2.400    0.600    0.600
assign (resid  120 and name   HN)  (resid  116 and name  O )   1.900    0.100    0.100
assign (resid  120 and name    N)  (resid  116 and name  O )   2.400    0.600    0.600
assign (resid  119 and name   HN)  (resid  115 and name  O )   1.900    0.100    0.100
assign (resid  119 and name    N)  (resid  115 and name  O )   2.400    0.600    0.600
assign (resid  118 and name   HN)  (resid  114 and name  O )   1.900    0.100    0.100
assign (resid  118 and name    N)  (resid  114 and name  O )   2.400    0.600    0.600
assign (resid  117 and name   HN)  (resid  113 and name  O )   1.900    0.100    0.100
assign (resid  117 and name    N)  (resid  113 and name  O )   2.400    0.600    0.600
assign (resid  116 and name   HN)  (resid  112 and name  O )   1.900    0.100    0.100
assign (resid  116 and name    N)  (resid  112 and name  O )   2.400    0.600    0.600

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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	21184	2h8b	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple