NMR Restraints Grid

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

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Blocks: 901-950 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
397678 1t1k 1344 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
397717 1t1p 1344 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
482842 1t1q 6205 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
397823 1t1t 6222 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
397881 1t2m
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
397849 1t4x
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
397930 1t4y 5141 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398031 1t4z 5141 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
397902 1t51 6220 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
397952 1t52 6219 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
482864 1t9e
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398217 1tbd 4127 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398126 1tbk
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398485 1tfb
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398248 1tfs
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398328 1ti3 6079 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398309 1tih
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
482883 1tin
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398395 1tit
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398440 1tiz 6209 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398538 1tkn 6236 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
614613 1tkq
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
614614 1tkq
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398466 1tle
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398621 1tmw 6071 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398554 1tnn
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
482928 1tns
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398770 1tof
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398733 1toz
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398692 1tp4
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398689 1tqr
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398981 1tr4 5898 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398823 1tr6
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398844 1tt3
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398798 1ttd 4415 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398860 1ttl
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
398876 1ttn 6609 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
12949 1tuj 5030 cing
1-original 10 XPLOR/CNS distance hydrogen bond ambi
398959 1tuj 5030 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
482948 1tut
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399218 1tvc 6295 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399219 1tvc 6295 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399247 1tvj 5177 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399150 1tvm 6259 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399082 1txa
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399137 1txs
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399323 1u37
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399359 1u38
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399378 1u39
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
399342 1u3k
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi


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