NMR Restraints Grid

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

Result page: 1 2 >> Last (2) 
Blocks: 1-50 of 56.      Jump to page number:   (should be in range: 1 and 2)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
510105 2ky8 16936 cing 1-original 0 MR format comment



510106 2ky8 16936 cing 1-original 1 XPLOR/CNS dihedral angle



510107 2ky8 16936 cing 1-original 2 XPLOR/CNS distance NOE ambi

510108 2ky8 16936 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

510109 2ky8 16936 cing 1-original 4 XPLOR/CNS unknown



510110 2ky8 16936 cing 1-original 5 XPLOR/CNS dipolar coupling



510111 2ky8 16936 cing 1-original 6 XPLOR/CNS distance hydrogen bond simple

510112 2ky8 16936 cing 1-original 7 XPLOR/CNS distance hydrogen bond simple

510113 2ky8 16936 cing 1-original 8 XPLOR/CNS distance NOE ambi

510114 2ky8 16936 cing 1-original 9 XPLOR/CNS dihedral angle



510115 2ky8 16936 cing 1-original 10 MR format nomenclature mapping



510116 2ky8 16936 cing 2-parsed 0 STAR comment

0
510117 2ky8 16936 cing 2-parsed 0 STAR dihedral angle

230
510118 2ky8 16936 cing 2-parsed 0 STAR distance NOE ambi 686
510119 2ky8 16936 cing 2-parsed 0 STAR distance hydrogen bond simple 8
510120 2ky8 16936 cing 2-parsed 0 STAR dipolar coupling

202
510121 2ky8 16936 cing 2-parsed 0 STAR distance hydrogen bond simple 20
510122 2ky8 16936 cing 2-parsed 0 STAR distance hydrogen bond simple 80
510123 2ky8 16936 cing 2-parsed 0 STAR distance NOE ambi 94
510124 2ky8 16936 cing 2-parsed 0 STAR dihedral angle

19
510125 2ky8 16936 cing 2-parsed 0 STAR entry full
1339
510126 2ky8 16936 cing 3-converted-DOCR 0 STAR entry full
1315
510127 2ky8 16936 cing 3-converted-DOCR 0 XML entry full


510128 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence



510129 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence



510130 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence



510131 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence



510132 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence



510133 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


510134 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

510135 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

510136 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

510137 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

510138 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

510139 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



510140 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



510141 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



510142 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA sequence



510143 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

510144 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

510145 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

510146 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

510147 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

510148 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
510149 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
510150 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
510151 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
510152 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
510153 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



510154 2ky8 16936 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle




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