Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
612049 | 2n8l RC | 25854 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!
!
!################H_bonds#################################
ASSI { 108}
(( segid "KH " and resid 58 and name HN ))
(( segid "RN " and resid 5 and name N1 ))
1.800 0.300 0.500 peak 108 spectrum 1 weight 0.50000E+01 volume 3.720e+02 ppm1 1.570 ppm2 7.980 CV 1
ASSI { 109}
(( segid "KH " and resid 58 and name O ))
(( segid "RN " and resid 5 and name H62 ))
1.800 0.300 0.500 peak 109 spectrum 1 weight 0.50000E+01 volume 3.720e+02 ppm1 1.570 ppm2 7.980 CV 1
!
ASSI { 112}
(( segid "KH " and resid 58 and name N ))
(( segid "RN " and resid 5 and name N1 ))
2.800 0.300 0.500 peak 108 spectrum 1 weight 0.50000E+01 volume 3.720e+02 ppm1 1.570 ppm2 7.980 CV 1
ASSI { 113}
(( segid "KH " and resid 58 and name O ))
(( segid "RN " and resid 5 and name N6 ))
2.800 0.300 0.500 peak 109 spectrum 1 weight 0.50000E+01 volume 3.720e+02 ppm1 1.570 ppm2 7.980 CV 1
!
!
ASSI { 110}
(( segid "KH " and resid 69 and name HH11 ))
(( segid "RN " and resid 4 and name O2 ))
1.800 0.700 0.500 peak 110 spectrum 1
!
!
ASSI { 114}
(( segid "KH " and resid 69 and name NH1 ))
(( segid "RN " and resid 4 and name O2 ))
3.000 0.500 0.500 peak 110 spectrum 1
!
ASSI { 115}
(( segid "KH " and resid 69 and name HH21 ))
(( segid "RN " and resid 4 and name N3 ))
1.800 0.500 0.500 peak 110 spectrum 1
!
ASSI { 111}
(( segid "KH " and resid 69 and name NH2 ))
(( segid "RN " and resid 4 and name N3 ))
3.000 0.500 0.500 peak 110 spectrum 1
ASSI { 116}
(( segid "KH " and resid 40 and name NZ ))
(( segid "RN " and resid 2 and name O1P ))
5.000 1.000 1.000 peak 10 spectrum 1 weight 0.10000E+01 volume 3.720e+02 ppm1 1.570 ppm2 7.980 CV 1
!
!
ASSI { 117}
(( segid "KH " and resid 40 and name NZ ))
(( segid "RN " and resid 3 and name O2P ))
5.000 1.000 1.000 peak 10 spectrum 1 weight 0.10000E+01 volume 3.720e+02 ppm1 1.570 ppm2 7.980 CV 1
!