NMR Restraints Grid

Result table
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Blocks: 3551-3600 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
629922 5v0y 30259 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629911 5v11 30260 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629892 5v2b 30265 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629943 5v4c 30270 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
616351 5vey 30275 cing 1-original 6 XPLOR/CNS distance hydrogen bond ambi
616507 5vey 30275 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
616469 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
626063 5vfk
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
616567 5vj8 30284 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
622606 5vkg 30285 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
631118 5vl6 30287 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
617577 5vo7 30290 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
631137 5vr5 30292 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
627644 5vto 30295 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
622425 5vwl 30297 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
627850 5w0y 30301 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
618636 5w54 30306 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
632427 5w77 27144 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629115 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629116 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629142 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629143 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
622960 5wdz 30316 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
620755 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629962 5wov 30323 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629981 5wow 30324 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624756 5wpx
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
618368 5wq1
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
612372 5wqz 36037 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
612161 5wuz 36040 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624283 5wxe 36041 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
613074 5x1x 36048 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
615148 5x5s 36061 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
625754 5x9x 36064 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
625016 5xbd 36066 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619429 5xdi 36068 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624955 5xe4 36070 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624933 5xee 36071 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
622445 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
622446 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
628907 5xv9
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619026 5y0i 36106 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619058 5y0j 36107 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
629638 5y0u
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
626276 5y4b 36111 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
630878 5yam
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
627240 5ydx 36114 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
627220 5ydy 36115 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
631499 5yey 36116 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
622309 5yfg 36117 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi


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