NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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565153 |
2lxo   |
18684 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 LEU H 6 LEU HA 1.80 6 LEU H 6 LEU HG 1.80 6 LEU HG 7 GLN H 1.80 6 LEU H 7 GLN H 1.80 7 GLN H 8 LYS H 1.80 8 LYS H 8 LYS HG3 1.80 8 LYS H 8 LYS HG2 1.80 8 LYS HA 9 TYR HD1 1.80 8 LYS H 9 TYR HD1 1.80 8 LYS HA 9 TYR HE1 1.80 8 LYS H 9 TYR H 1.80 8 LYS H 10 TYR HD1 1.80 8 LYS HA 10 TYR H 1.80 8 LYS H 10 TYR H 1.80 9 TYR HA 10 TYR H 1.80 9 TYR H 10 TYR H 1.80 10 TYR HA 10 TYR HD1 1.80 10 TYR H 10 TYR HB3 1.80 10 TYR H 10 TYR HB2 1.80 10 TYR H 10 TYR HD1 1.80 6 LEU HA 11 CYS H 1.80 8 LYS H 11 CYS HA 1.80 8 LYS H 11 CYS HB3 1.80 8 LYS H 11 CYS HB2 1.80 8 LYS H 11 CYS H 1.80 10 TYR HD1 11 CYS HA 1.80 10 TYR HE1 11 CYS HA 1.80 10 TYR HD1 11 CYS HB3 1.80 10 TYR HD1 11 CYS HB2 1.80 11 CYS H 11 CYS HB3 1.80 11 CYS H 11 CYS HB2 1.80 17 ILE H 17 ILE HB 1.80 17 ILE H 17 ILE QD1 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 18 CYS HB2 1.80 18 CYS HA 19 HIS H 1.80 19 HIS HA 19 HIS HD1 1.80 19 HIS HB3 19 HIS HD1 1.80 19 HIS HB2 19 HIS HD1 1.80 19 HIS HA 19 HIS HE2 1.80 19 HIS H 19 HIS HB3 1.80 19 HIS H 19 HIS HB2 1.80 20 PRO HA 21 VAL H 1.80 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL QG1 1.80 21 VAL H 21 VAL QG2 1.80 19 HIS HE2 22 PHE HE1 1.80 19 HIS HD1 22 PHE H 1.80 19 HIS HE2 22 PHE HZ 1.80 20 PRO HA 22 PHE H 1.80 21 VAL HA 22 PHE HD1 1.80 21 VAL HB 22 PHE HD1 1.80 21 VAL HB 22 PHE HE1 1.80 21 VAL HB 22 PHE H 1.80 21 VAL QG1 22 PHE H 1.80 21 VAL QG2 22 PHE H 1.80 21 VAL H 22 PHE H 1.80 22 PHE HA 22 PHE HD1 1.80 22 PHE HB3 22 PHE HD1 1.80 22 PHE HB2 22 PHE HD1 1.80 22 PHE H 22 PHE HD1 1.80 22 PHE HA 23 CYS H 1.80 22 PHE HB3 23 CYS H 1.80 22 PHE HB2 23 CYS H 1.80 22 PHE HD1 23 CYS H 1.80 22 PHE H 23 CYS H 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS H 23 CYS HB2 1.80 22 PHE HE1 24 PRO HA 1.80 22 PHE HZ 24 PRO HA 1.80 25 ARG H 25 ARG HA 1.80 25 ARG HA 26 ARG H 1.80 26 ARG H 26 ARG HA 1.80 26 ARG H 26 ARG HE 1.80 27 TYR HA 27 TYR HD1 1.80 27 TYR HB3 27 TYR HD1 1.80 27 TYR HB2 27 TYR HD1 1.80 27 TYR H 27 TYR HB3 1.80 27 TYR H 27 TYR HB2 1.80 27 TYR H 27 TYR HE1 1.80 27 TYR HB3 28 LYS H 1.80 27 TYR HB2 28 LYS H 1.80 27 TYR HD1 28 LYS H 1.80 27 TYR H 28 LYS H 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS HG3 1.80 28 LYS H 28 LYS HG2 1.80 28 LYS HA 29 GLN H 1.80 28 LYS HG3 29 GLN H 1.80 28 LYS HG2 29 GLN H 1.80 28 LYS H 29 GLN H 1.80 29 GLN HA 30 ILE H 1.80 29 GLN H 30 ILE H 1.80 30 ILE H 30 ILE QD1 1.80 30 ILE HB 31 GLY H 1.80 30 ILE QD1 31 GLY H 1.80 30 ILE H 31 GLY H 1.80 29 GLN HE21 32 THR QG2 1.80 29 GLN HE22 32 THR QG2 1.80 31 GLY HA2 32 THR H 1.80 31 GLY HA3 32 THR H 1.80 31 GLY H 32 THR H 1.80 32 THR H 32 THR QG2 1.80 9 TYR HD1 33 CYS HA 1.80 32 THR HA 33 CYS H 1.80 32 THR QG2 33 CYS H 1.80 33 CYS H 33 CYS HB3 1.80 33 CYS H 33 CYS HB2 1.80 35 LEU H 35 LEU HG 1.80 36 PRO HA 37 GLY H 1.80 36 PRO HB3 37 GLY H 1.80 36 PRO HB2 37 GLY H 1.80 19 HIS H 38 THR HA 1.80 19 HIS HD1 38 THR QG2 1.80 19 HIS H 38 THR QG2 1.80 21 VAL H 38 THR QG2 1.80 32 THR QG2 38 THR H 1.80 33 CYS H 38 THR HB 1.80 33 CYS H 38 THR QG2 1.80 36 PRO HA 38 THR H 1.80 37 GLY H 38 THR H 1.80 38 THR H 38 THR HB 1.80 38 THR H 38 THR QG2 1.80 18 CYS HA 39 LYS H 1.80 19 HIS H 39 LYS H 1.80 27 TYR HE1 39 LYS H 1.80 32 THR HA 39 LYS H 1.80 33 CYS H 39 LYS HA 1.80 38 THR HA 39 LYS H 1.80 38 THR QG2 39 LYS H 1.80 38 THR H 39 LYS H 1.80 39 LYS H 39 LYS HG3 1.80 39 LYS H 39 LYS HG2 1.80 18 CYS HA 40 CYS HA 1.80 19 HIS H 40 CYS HA 1.80 31 GLY H 40 CYS HB3 1.80 31 GLY H 40 CYS HB2 1.80 31 GLY H 40 CYS H 1.80 32 THR HA 40 CYS H 1.80 39 LYS HA 40 CYS H 1.80 40 CYS H 40 CYS HB3 1.80 40 CYS H 40 CYS HB2 1.80 18 CYS HA 41 CYS H 1.80 19 HIS H 41 CYS H 1.80 27 TYR HD1 41 CYS HA 1.80 28 LYS H 41 CYS HA 1.80 29 GLN HA 41 CYS HA 1.80 30 ILE QD1 41 CYS HA 1.80 30 ILE H 41 CYS HA 1.80 40 CYS HA 41 CYS H 1.80 27 TYR HA 42 LYS H 1.80 27 TYR HD1 42 LYS H 1.80 28 LYS H 42 LYS H 1.80 29 GLN HA 42 LYS H 1.80 30 ILE QD1 42 LYS H 1.80 41 CYS HA 42 LYS H 1.80 23 CYS SG 41 CYS SG 1.80 23 CYS SG 41 CYS CB 1.80 23 CYS CB 41 CYS SG 1.80 11 CYS SG 40 CYS SG 1.80 11 CYS SG 40 CYS CB 1.80 11 CYS CB 40 CYS SG 1.80 18 CYS SG 33 CYS SG 1.80 18 CYS SG 33 CYS CB 1.80 18 CYS CB 33 CYS SG 1.80 35 LEU O 38 THR H 1.80 35 LEU O 38 THR N 1.80 31 GLY O 40 CYS H 1.80 31 GLY O 40 CYS N 1.80 30 ILE H 40 CYS O 1.80 30 ILE N 40 CYS O 1.80 19 HIS H 39 LYS O 1.80 19 HIS N 39 LYS O 1.80 33 CYS H 38 THR O 1.80 33 CYS N 38 THR O 1.80 25 ARG O 27 TYR H 1.80 25 ARG O 27 TYR N 1.80 6 LEU H 6 LEU QB 1.80 6 LEU H 6 LEU QQD 1.80 6 LEU QB 7 GLN H 1.80 6 LEU QQD 7 GLN H 1.80 6 LEU QQD 11 CYS H 1.80 7 GLN H 7 GLN QB 1.80 7 GLN H 7 GLN QG 1.80 7 GLN QB 8 LYS H 1.80 7 GLN QB 9 TYR HD1 1.80 7 GLN QB 9 TYR HE1 1.80 7 GLN QG 8 LYS H 1.80 8 LYS H 8 LYS QB 1.80 8 LYS H 8 LYS QG 1.80 8 LYS H 8 LYS QE 1.80 8 LYS H 11 CYS QB 1.80 8 LYS QB 9 TYR H 1.80 8 LYS QG 9 TYR H 1.80 8 LYS QG 10 TYR HD1 1.80 8 LYS QG 11 CYS H 1.80 8 LYS QD 9 TYR H 1.80 8 LYS QE 9 TYR HD1 1.80 8 LYS QE 9 TYR HE1 1.80 8 LYS QE 10 TYR HD1 1.80 8 LYS QE 10 TYR HE1 1.80 9 TYR H 9 TYR QB 1.80 9 TYR QB 10 TYR H 1.80 9 TYR HD1 11 CYS QB 1.80 10 TYR H 10 TYR QB 1.80 10 TYR H 31 GLY QA 1.80 10 TYR H 33 CYS QB 1.80 10 TYR QB 10 TYR HD1 1.80 10 TYR QB 11 CYS H 1.80 10 TYR HD1 11 CYS QB 1.80 10 TYR HE1 11 CYS QB 1.80 17 ILE H 17 ILE QG1 1.80 17 ILE QG1 33 CYS H 1.80 18 CYS H 18 CYS QB 1.80 18 CYS QB 19 HIS H 1.80 19 HIS H 19 HIS QB 1.80 19 HIS QB 19 HIS HD1 1.80 19 HIS HE2 20 PRO QG 1.80 21 VAL H 21 VAL QG2 1.80 21 VAL H 21 VAL QG1 0.00 21 VAL QG2 22 PHE H 1.80 21 VAL QG1 22 PHE H 0.00 21 VAL QG2 22 PHE HD1 1.80 21 VAL QG1 22 PHE HD1 0.00 21 VAL QG2 22 PHE HE1 1.80 21 VAL QG1 22 PHE HE1 0.00 22 PHE QB 22 PHE HE1 1.80 22 PHE QB 23 CYS H 1.80 22 PHE HD1 24 PRO QB 1.80 22 PHE HE1 24 PRO QB 1.80 23 CYS H 23 CYS QB 1.80 23 CYS H 39 LYS QG 1.80 24 PRO QB 25 ARG H 1.80 24 PRO QB 27 TYR HD1 1.80 24 PRO QB 27 TYR HE1 1.80 24 PRO QG 25 ARG H 1.80 24 PRO QG 27 TYR HD1 1.80 25 ARG H 25 ARG QB 1.80 25 ARG QB 26 ARG H 1.80 26 ARG H 27 TYR QB 1.80 27 TYR H 27 TYR QB 1.80 27 TYR H 41 CYS QB 1.80 27 TYR QB 28 LYS H 1.80 27 TYR QB 42 LYS H 1.80 27 TYR HD1 39 LYS QG 1.80 27 TYR HD1 39 LYS QE 1.80 27 TYR HD1 41 CYS QB 1.80 27 TYR HE1 39 LYS QE 1.80 27 TYR HE1 41 CYS QB 1.80 28 LYS H 28 LYS QB 1.80 28 LYS H 28 LYS QG 1.80 28 LYS H 28 LYS QD 1.80 28 LYS H 39 LYS QE 1.80 28 LYS QB 29 GLN H 1.80 29 GLN H 29 GLN QB 1.80 29 GLN H 29 GLN QG 1.80 29 GLN QB 29 GLN QE2 1.80 29 GLN QG 29 GLN QE2 1.80 29 GLN QG 30 ILE H 1.80 29 GLN QG 40 CYS H 1.80 29 GLN QE2 31 GLY QA 1.80 29 GLN QE2 32 THR QG2 1.80 30 ILE H 30 ILE QG1 1.80 30 ILE H 40 CYS QB 1.80 31 GLY H 39 LYS QD 1.80 31 GLY H 40 CYS QB 1.80 31 GLY QA 32 THR H 1.80 31 GLY QA 32 THR QG2 1.80 33 CYS H 33 CYS QB 1.80 35 LEU H 35 LEU QQD 1.80 35 LEU QB 38 THR H 1.80 36 PRO QB 37 GLY H 1.80 39 LYS H 39 LYS QB 1.80 39 LYS H 39 LYS QG 1.80 39 LYS H 39 LYS QD 1.80 39 LYS H 39 LYS QE 1.80 39 LYS QG 41 CYS H 1.80 39 LYS QD 40 CYS H 1.80 40 CYS QB 41 CYS H 1.80 41 CYS H 41 CYS QB 1.80 41 CYS QB 42 LYS H 1.80 42 LYS H 42 LYS QD 1.80 6 LEU H 6 LEU HG 1.80 6 LEU HG 7 GLN H 1.80 6 LEU H 7 GLN H 1.80 7 GLN H 7 GLN HG3 1.80 7 GLN HG3 8 LYS H 1.80 7 GLN H 8 LYS H 1.80 8 LYS H 8 LYS HE2 1.80 8 LYS H 8 LYS HG3 1.80 8 LYS H 8 LYS HG2 1.80 7 GLN HB2 9 TYR HD1 1.80 7 GLN HB2 9 TYR HE1 1.80 8 LYS HA 9 TYR HD1 1.80 8 LYS HE2 9 TYR HD1 1.80 8 LYS H 9 TYR HD1 1.80 8 LYS HA 9 TYR HE1 1.80 8 LYS HE2 9 TYR HE1 1.80 8 LYS HD2 9 TYR H 1.80 8 LYS HG3 9 TYR H 1.80 8 LYS H 9 TYR H 1.80 8 LYS HE2 10 TYR HD1 1.80 8 LYS HG2 10 TYR HD1 1.80 8 LYS H 10 TYR HD1 1.80 8 LYS HE2 10 TYR HE1 1.80 8 LYS HA 10 TYR H 1.80 8 LYS H 10 TYR H 1.80 9 TYR H 10 TYR H 1.80 10 TYR HA 10 TYR HD1 1.80 10 TYR H 10 TYR HD1 1.80 6 LEU HA 11 CYS H 1.80 8 LYS H 11 CYS HA 1.80 8 LYS H 11 CYS HB3 1.80 8 LYS H 11 CYS HB2 1.80 8 LYS HG2 11 CYS H 1.80 8 LYS H 11 CYS H 1.80 9 TYR HD1 11 CYS HB2 1.80 10 TYR HD1 11 CYS HA 1.80 10 TYR HE1 11 CYS HA 1.80 10 TYR HD1 11 CYS HB3 1.80 10 TYR HD1 11 CYS HB2 1.80 10 TYR HE1 11 CYS HB2 1.80 17 ILE H 17 ILE QD1 1.80 17 ILE H 17 ILE HG12 1.80 18 CYS HB3 19 HIS H 1.80 18 CYS HB2 19 HIS H 1.80 19 HIS HA 19 HIS HD1 1.80 19 HIS HE2 20 PRO HG3 1.80 21 VAL H 21 VAL QG1 1.80 21 VAL H 21 VAL QG2 1.80 19 HIS HE2 22 PHE HE1 1.80 19 HIS HD1 22 PHE H 1.80 19 HIS HE2 22 PHE HZ 1.80 20 PRO HA 22 PHE H 1.80 21 VAL HA 22 PHE HD1 1.80 21 VAL HB 22 PHE HD1 1.80 21 VAL HB 22 PHE HE1 1.80 21 VAL HB 22 PHE H 1.80 21 VAL QG1 22 PHE H 1.80 21 VAL QG2 22 PHE H 1.80 21 VAL H 22 PHE H 1.80 22 PHE HA 22 PHE HD1 1.80 22 PHE H 22 PHE HD1 1.80 22 PHE HB3 23 CYS H 1.80 22 PHE HB2 23 CYS H 1.80 22 PHE HD1 23 CYS H 1.80 22 PHE H 23 CYS H 1.80 22 PHE HE1 24 PRO HA 1.80 22 PHE HZ 24 PRO HA 1.80 22 PHE HD1 24 PRO HB3 1.80 22 PHE HE1 24 PRO HB3 1.80 26 ARG H 26 ARG HE 1.80 24 PRO HB3 27 TYR HD1 1.80 24 PRO HG3 27 TYR HD1 1.80 24 PRO HB3 27 TYR HE1 1.80 26 ARG H 27 TYR HB3 1.80 27 TYR HA 27 TYR HD1 1.80 27 TYR H 27 TYR HE1 1.80 27 TYR HB3 28 LYS H 1.80 27 TYR HB2 28 LYS H 1.80 27 TYR HD1 28 LYS H 1.80 27 TYR H 28 LYS H 1.80 28 LYS H 28 LYS HD3 1.80 28 LYS H 28 LYS HG3 1.80 28 LYS H 28 LYS HG2 1.80 28 LYS HG3 29 GLN H 1.80 28 LYS HG2 29 GLN H 1.80 28 LYS H 29 GLN H 1.80 29 GLN H 29 GLN HG3 1.80 29 GLN HG3 30 ILE H 1.80 29 GLN H 30 ILE H 1.80 30 ILE H 30 ILE QD1 1.80 30 ILE H 30 ILE HG12 1.80 10 TYR H 31 GLY HA2 1.80 30 ILE HB 31 GLY H 1.80 30 ILE QD1 31 GLY H 1.80 30 ILE H 31 GLY H 1.80 29 GLN HE21 32 THR QG2 1.80 29 GLN HE22 32 THR QG2 1.80 31 GLY HA2 32 THR QG2 1.80 31 GLY H 32 THR H 1.80 32 THR H 32 THR QG2 1.80 9 TYR HD1 33 CYS HA 1.80 10 TYR H 33 CYS HB2 1.80 17 ILE HG12 33 CYS H 1.80 32 THR QG2 33 CYS H 1.80 35 LEU H 35 LEU HG 1.80 36 PRO HB3 37 GLY H 1.80 36 PRO HB2 37 GLY H 1.80 19 HIS H 38 THR HA 1.80 19 HIS HD1 38 THR QG2 1.80 19 HIS H 38 THR QG2 1.80 21 VAL H 38 THR QG2 1.80 32 THR QG2 38 THR H 1.80 33 CYS H 38 THR HB 1.80 33 CYS H 38 THR QG2 1.80 35 LEU HB2 38 THR H 1.80 36 PRO HA 38 THR H 1.80 37 GLY H 38 THR H 1.80 38 THR H 38 THR QG2 1.80 18 CYS HA 39 LYS H 1.80 19 HIS H 39 LYS H 1.80 23 CYS H 39 LYS HG3 1.80 27 TYR HD1 39 LYS HE2 1.80 27 TYR HE1 39 LYS HE2 1.80 27 TYR HD1 39 LYS HG2 1.80 27 TYR HE1 39 LYS H 1.80 28 LYS H 39 LYS HE2 1.80 31 GLY H 39 LYS HD3 1.80 32 THR HA 39 LYS H 1.80 33 CYS H 39 LYS HA 1.80 38 THR QG2 39 LYS H 1.80 38 THR H 39 LYS H 1.80 39 LYS H 39 LYS HD3 1.80 39 LYS H 39 LYS HE2 1.80 39 LYS H 39 LYS HG3 1.80 39 LYS H 39 LYS HG2 1.80 18 CYS HA 40 CYS HA 1.80 19 HIS H 40 CYS HA 1.80 29 GLN HG3 40 CYS H 1.80 30 ILE H 40 CYS HB2 1.80 31 GLY H 40 CYS HB3 1.80 31 GLY H 40 CYS HB2 1.80 31 GLY H 40 CYS H 1.80 32 THR HA 40 CYS H 1.80 39 LYS HD3 40 CYS H 1.80 18 CYS HA 41 CYS H 1.80 19 HIS H 41 CYS H 1.80 27 TYR HD1 41 CYS HA 1.80 27 TYR HD1 41 CYS HB3 1.80 27 TYR HE1 41 CYS HB3 1.80 27 TYR H 41 CYS HB3 1.80 28 LYS H 41 CYS HA 1.80 29 GLN HA 41 CYS HA 1.80 30 ILE QD1 41 CYS HA 1.80 30 ILE H 41 CYS HA 1.80 39 LYS HG3 41 CYS H 1.80 27 TYR HA 42 LYS H 1.80 27 TYR HB2 42 LYS H 1.80 27 TYR HD1 42 LYS H 1.80 28 LYS H 42 LYS H 1.80 29 GLN HA 42 LYS H 1.80 30 ILE QD1 42 LYS H 1.80 42 LYS H 42 LYS HD3 1.80
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