NMR Restraints Grid

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

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Blocks: 151-200 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage position program type subtype subsubtype
468883 1a7m
cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468884 1a7m
cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

1135 1a8n
cing

1-original 1 XPLOR/CNS distance NOE simple
1136 1a8n
cing

1-original 2 XPLOR/CNS distance hydrogen bond simple
472574 1a8n
cing

3-converted-DOCR 0 XPLOR/CNS sequence

472575 1a8n
cing

3-converted-DOCR 0 XPLOR/CNS sequence

472576 1a8n
cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
472577 1a8n
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
472578 1a8n
cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1139 1a8w
cing

1-original 1 XPLOR/CNS distance NOE simple
1140 1a8w
cing

1-original 2 XPLOR/CNS distance hydrogen bond simple
472562 1a8w
cing

3-converted-DOCR 0 XPLOR/CNS sequence

472563 1a8w
cing

3-converted-DOCR 0 XPLOR/CNS sequence

472564 1a8w
cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
472565 1a8w
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
472567 1a8w
cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1143 1a93 4200 cing

1-original 1 XPLOR/CNS distance NOE simple
1145 1a93 4200 cing

1-original 3 XPLOR/CNS distance NOE simple
1147 1a93 4200 cing

1-original 5 XPLOR/CNS distance NOE simple
1149 1a93 4200 cing

1-original 7 XPLOR/CNS distance NOE simple
1151 1a93 4200 cing

1-original 9 XPLOR/CNS distance hydrogen bond simple
1153 1a93 4200 cing

1-original 11 XPLOR/CNS dihedral angle

468767 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS sequence

468768 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS sequence

468769 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468770 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468771 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468772 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468773 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468774 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468775 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

1157 1a9l
cing

1-original 1 XPLOR/CNS distance NOE simple
1158 1a9l
cing

1-original 2 XPLOR/CNS distance hydrogen bond simple
1159 1a9l
cing

1-original 3 XPLOR/CNS distance NOE simple
468851 1a9l
cing

3-converted-DOCR 0 XPLOR/CNS sequence

468853 1a9l
cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468855 1a9l
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468858 1a9l
cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468859 1a9l
cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1162 1aa3
cing recoord dress 1-original 1 XPLOR/CNS distance NOE simple
468897 1aa3
cing recoord dress 3-converted-DOCR 0 XPLOR/CNS sequence

468898 1aa3
cing recoord dress 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468899 1aa3
cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1165 1aa9
cing

1-original 1 XPLOR/CNS distance NOE simple
1166 1aa9
cing

1-original 2 XPLOR/CNS distance NOE ambi
1167 1aa9
cing

1-original 3 XPLOR/CNS distance general distance simple
1169 1aa9
cing

1-original 5 XPLOR/CNS distance hydrogen bond simple
468996 1aa9
cing

3-converted-DOCR 0 XPLOR/CNS sequence

468997 1aa9
cing

3-converted-DOCR 0 XPLOR/CNS sequence

468998 1aa9
cing

3-converted-DOCR 0 XPLOR/CNS sequence


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