BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
441192 2ka3 RC 5882 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 17 VAL  H      16 GLN  H       1.80
 20 SER  H      39 LEU  H       1.80
 20 SER  H      40 LEU  H       1.80
 22 ALA  H      37 ARG  H       1.80
 22 ALA  H      38 VAL  H       1.80
 25 LEU  H      24 SER  H       1.80
 25 LEU  H      36 ASP  H       1.80
 31 GLY  H      32 THR  H       1.80
 36 ASP  H      35 PHE  H       1.80
 36 ASP  H      37 ARG  H       1.80
 39 LEU  H      40 LEU  H       1.80
 42 ASP  H      18 ALA  H       1.80
 44 GLY  H      45 TYR  H       1.80
 46 TYR  H      47 ASP  H       1.80
 49 GLU  H      50 THR  H       1.80
 49 GLU  H      51 GLY  H       1.80
 51 GLY  H      47 ASP  H       1.80
 51 GLY  H      50 THR  H       1.80
 52 VAL  H      47 ASP  H       1.80
 52 VAL  H      50 THR  H       1.80
 52 VAL  H      51 GLY  H       1.80
 57 LEU  H      58 ALA  H       1.80
 58 ALA  H      59 GLY  H       1.80
 59 GLY  H      60 ARG  H       1.80
 69 GLY  H      70 HIS  H       1.80
 72 HIS  H      73 GLU  H       1.80
 76 GLU  H      77 ALA  H       1.80
 78 VAL  H      77 ALA  H       1.80
 79 LEU  H      78 VAL  H       1.80
 79 LEU  H      80 SER  H       1.80
 82 SER  H      81 ARG  H       1.80
 82 SER  H      84 GLN  H       1.80
 83 ASN  H      82 SER  H       1.80
 83 ASN  H      84 GLN  H       1.80
 86 VAL  H      87 ALA  H       1.80
 87 ALA  H      88 ARG  H       1.80
 89 VAL  H      90 ASP  H       1.80
 92 GLY  H      91 SER  H       1.80
 92 GLY  H      93 GLY  H       1.80
113 THR  H     112 GLY  H       1.80
113 THR  H     114 LEU  H       1.80
114 LEU  H     115 GLY  H       1.80
124 GLN  H     127 ASP  H       1.80
125 ALA  H     124 GLN  H       1.80
125 ALA  H     127 ASP  H       1.80
126 GLY  H     125 ALA  H       1.80
127 ASP  H     126 GLY  H       1.80
127 ASP  H     128 THR  H       1.80
133 LEU  H     132 ASP  H       1.80
135 MET  H     134 VAL  H       1.80
154 TYR  H     153 LEU  H       1.80
154 TYR  H     155 GLY  H       1.80
155 GLY  H     156 ASP  H       1.80
159 LEU  H     158 GLU  H       1.80
267 VAL  H     266 GLN  H       1.80
270 SER  H     289 LEU  H       1.80
270 SER  H     290 LEU  H       1.80
272 ALA  H     287 ARG  H       1.80
272 ALA  H     288 VAL  H       1.80
275 LEU  H     274 SER  H       1.80
275 LEU  H     286 ASP  H       1.80
281 GLY  H     282 THR  H       1.80
286 ASP  H     285 PHE  H       1.80
286 ASP  H     287 ARG  H       1.80
289 LEU  H     290 LEU  H       1.80
292 ASP  H     268 ALA  H       1.80
294 GLY  H     295 TYR  H       1.80
296 TYR  H     297 ASP  H       1.80
299 GLU  H     300 THR  H       1.80
299 GLU  H     301 GLY  H       1.80
301 GLY  H     297 ASP  H       1.80
301 GLY  H     300 THR  H       1.80
302 VAL  H     297 ASP  H       1.80
302 VAL  H     300 THR  H       1.80
302 VAL  H     301 GLY  H       1.80
307 LEU  H     308 ALA  H       1.80
308 ALA  H     309 GLY  H       1.80
309 GLY  H     310 ARG  H       1.80
319 GLY  H     320 HIS  H       1.80
322 HIS  H     323 GLU  H       1.80
326 GLU  H     327 ALA  H       1.80
328 VAL  H     327 ALA  H       1.80
329 LEU  H     328 VAL  H       1.80
329 LEU  H     330 SER  H       1.80
332 SER  H     331 ARG  H       1.80
332 SER  H     334 GLN  H       1.80
333 ASN  H     332 SER  H       1.80
333 ASN  H     334 GLN  H       1.80
336 VAL  H     337 ALA  H       1.80
337 ALA  H     338 ARG  H       1.80
339 VAL  H     340 ASP  H       1.80
342 GLY  H     341 SER  H       1.80
342 GLY  H     343 GLY  H       1.80
363 THR  H     362 GLY  H       1.80
363 THR  H     364 LEU  H       1.80
364 LEU  H     365 GLY  H       1.80
374 GLN  H     377 ASP  H       1.80
375 ALA  H     374 GLN  H       1.80
375 ALA  H     377 ASP  H       1.80
376 GLY  H     375 ALA  H       1.80
377 ASP  H     376 GLY  H       1.80
377 ASP  H     378 THR  H       1.80
383 LEU  H     382 ASP  H       1.80
385 MET  H     384 VAL  H       1.80
404 TYR  H     403 LEU  H       1.80
404 TYR  H     405 GLY  H       1.80
405 GLY  H     406 ASP  H       1.80
409 LEU  H     408 GLU  H       1.80
517 VAL  H     516 GLN  H       1.80
520 SER  H     539 LEU  H       1.80
520 SER  H     540 LEU  H       1.80
522 ALA  H     537 ARG  H       1.80
522 ALA  H     538 VAL  H       1.80
525 LEU  H     524 SER  H       1.80
525 LEU  H     536 ASP  H       1.80
531 GLY  H     532 THR  H       1.80
536 ASP  H     535 PHE  H       1.80
536 ASP  H     537 ARG  H       1.80
539 LEU  H     540 LEU  H       1.80
542 ASP  H     518 ALA  H       1.80
544 GLY  H     545 TYR  H       1.80
546 TYR  H     547 ASP  H       1.80
549 GLU  H     550 THR  H       1.80
549 GLU  H     551 GLY  H       1.80
551 GLY  H     547 ASP  H       1.80
551 GLY  H     550 THR  H       1.80
552 VAL  H     547 ASP  H       1.80
552 VAL  H     550 THR  H       1.80
552 VAL  H     551 GLY  H       1.80
557 LEU  H     558 ALA  H       1.80
558 ALA  H     559 GLY  H       1.80
559 GLY  H     560 ARG  H       1.80
569 GLY  H     570 HIS  H       1.80
572 HIS  H     573 GLU  H       1.80
576 GLU  H     577 ALA  H       1.80
578 VAL  H     577 ALA  H       1.80
579 LEU  H     578 VAL  H       1.80
579 LEU  H     580 SER  H       1.80
582 SER  H     581 ARG  H       1.80
582 SER  H     584 GLN  H       1.80
583 ASN  H     582 SER  H       1.80
583 ASN  H     584 GLN  H       1.80
586 VAL  H     587 ALA  H       1.80
587 ALA  H     588 ARG  H       1.80
589 VAL  H     590 ASP  H       1.80
592 GLY  H     591 SER  H       1.80
592 GLY  H     593 GLY  H       1.80
613 THR  H     612 GLY  H       1.80
613 THR  H     614 LEU  H       1.80
614 LEU  H     615 GLY  H       1.80
624 GLN  H     627 ASP  H       1.80
625 ALA  H     624 GLN  H       1.80
625 ALA  H     627 ASP  H       1.80
626 GLY  H     625 ALA  H       1.80
627 ASP  H     626 GLY  H       1.80
627 ASP  H     628 THR  H       1.80
633 LEU  H     632 ASP  H       1.80
635 MET  H     634 VAL  H       1.80
654 TYR  H     653 LEU  H       1.80
654 TYR  H     655 GLY  H       1.80
655 GLY  H     656 ASP  H       1.80
659 LEU  H     658 GLU  H       1.80