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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387828 |
1mqz   |
5580 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 GLY H 6 PRO HA 1.70 7 GLY H 7 GLY QA 1.70 7 GLY H 6 PRO HB2 1.90 17 GLU H 17 GLU HB2 1.90 17 GLU H 17 GLU QG 2.00 17 GLU H 17 GLU HB3 1.80 8 GLY H 6 PRO HA 2.00 17 GLU H 17 GLU HA 1.70 12 CYS H 12 CYS HA 1.80 8 GLY H 8 GLY HA3 1.70 8 GLY H 8 GLY HA2 1.80 12 CYS H 12 CYS HB3 1.80 12 CYS H 12 CYS HB2 1.80 12 CYS H 11 VAL QG2 1.90 12 CYS H 11 VAL QG1 0.00 3 PHE H 3 PHE HA 1.90 3 PHE H 2 ABA HA 1.70 3 PHE H 3 PHE HB3 1.90 3 PHE H 2 ABA HG* 1.90 11 VAL H 11 VAL HA 1.80 11 VAL H 10 GLY HA3 1.80 11 VAL H 10 GLY HA2 1.80 11 VAL H 11 VAL HB 1.90 11 VAL H 11 VAL QG1 1.80 11 VAL H 11 VAL QG2 0.00 18 CYS H 17 GLU HA 2.00 18 CYS H 18 CYS HB3 1.90 18 CYS H 18 CYS HB2 1.90 18 CYS H 17 GLU HB2 2.00 9 GLY H 9 GLY HA3 1.90 9 GLY H 9 GLY HA2 1.70 5 LEU H 5 LEU QD2 2.00 5 LEU H 5 LEU QD1 0.00 5 LEU H 5 LEU HA 1.90 5 LEU H 5 LEU HG 1.80 5 LEU H 5 LEU QB 1.90 5 LEU H 4 ABA HG* 2.00 14 LEU H 14 LEU HA 2.00 14 LEU H 13 ABA HA 2.00 14 LEU H 12 CYS HA 2.00 14 LEU H 14 LEU HB3 1.90 14 LEU H 14 LEU HB2 1.80 10 GLY H 9 GLY HA3 1.90 10 GLY H 10 GLY HA3 1.90 10 GLY H 9 GLY HA2 1.90 10 GLY H 10 GLY HA2 1.80 19 ILE H 19 ILE HA 1.70 19 ILE H 19 ILE HB 1.70 19 ILE H 19 ILE HG12 1.90 19 ILE H 19 ILE HG13 1.90 19 ILE H 19 ILE QD1 2.00 3 PHE QD 13 ABA HG* 2.00 3 PHE QD 3 PHE HA 1.90 3 PHE QD 4 ABA HA 2.00 3 PHE QD 3 PHE HB2 1.80 3 PHE QD 3 PHE HB3 1.70 3 PHE QD 4 ABA HG* 1.90 3 PHE QE 13 ABA HG* 2.00 3 PHE QE 4 ABA HG* 2.00 20 TEE HA 19 ILE QD1 2.00 18 CYS H 17 GLU H 1.90 9 GLY H 8 GLY H 2.00 10 GLY H 9 GLY H 2.00 19 ILE H 18 CYS H 1.90 3 PHE QE 3 PHE QD 1.60 19 ILE HA 13 ABA HA 2.40 9 GLY HA2 9 GLY HA3 1.40 18 CYS HB3 19 ILE HA 2.00 18 CYS HB2 19 ILE HA 1.90 3 PHE HB2 3 PHE HA 1.80 12 CYS HB3 12 CYS HA 1.80 12 CYS HB2 12 CYS HA 1.80 6 PRO HB3 6 PRO HA 1.70 11 VAL HB 4 ABA HA 1.80 11 VAL HB 11 VAL HA 1.80 6 PRO HB2 6 PRO HA 1.80 2 ABA HG* 2 ABA HA 1.60 4 ABA HG* 4 ABA HA 1.80 6 PRO HG3 6 PRO HD2 1.90 2 ABA HG* 1 CYS HA 1.90 2 ABA HG* 1 CYS QB 1.90 2 ABA HG* 3 PHE HB3 2.00 19 ILE QD1 19 ILE HA 1.90 19 ILE QG2 19 ILE HA 1.70 4 ABA HG* 12 CYS HB3 1.90 4 ABA HG* 12 CYS HB2 1.90 3 PHE HB3 3 PHE HB2 1.30 18 CYS HB2 18 CYS HB3 1.40 1 CYS QB 1 CYS HA 1.50 12 CYS HB2 12 CYS HB3 1.30 13 ABA HG* 13 ABA HA 1.70 15 ABA HG* 15 ABA HA 1.70 8 GLY HA2 8 GLY HA3 1.40 10 GLY HA2 10 GLY HA3 1.50 17 GLU QG 17 GLU HB2 1.70 17 GLU HB3 17 GLU QG 1.70 19 ILE HG12 19 ILE HB 1.80 14 LEU HB2 14 LEU HB3 1.30 5 LEU QB 5 LEU HG 1.50 14 LEU QD2 14 LEU HB3 1.70 19 ILE QG2 19 ILE HG12 1.70 19 ILE QD1 19 ILE HG12 1.80 14 LEU QD1 14 LEU HB2 1.60 5 LEU QD2 5 LEU QB 1.70 5 LEU QD1 5 LEU QB 0.00 19 ILE QG2 19 ILE HG13 1.80 19 ILE QD1 19 ILE HG13 1.80 19 ILE QD1 19 ILE HB 1.60 13 ABA HG* 12 CYS HB3 2.00 13 ABA HG* 18 CYS HB2 2.00 5 LEU QD1 6 PRO HD2 1.90 5 LEU QD2 6 PRO HD2 0.00 6 PRO HG3 6 PRO HA 2.00 18 CYS HB3 18 CYS HA 1.90 18 CYS HB2 18 CYS HA 2.00 18 CYS HB2 13 ABA HA 1.90 3 PHE HB3 3 PHE HA 1.90 12 CYS HB3 4 ABA HA 2.00 12 CYS HB2 4 ABA HA 1.90 7 GLY HA3 6 PRO HA 1.90 6 PRO HD3 11 VAL HA 2.00 4 ABA HG* 13 ABA HG* 1.90 13 ABA HG* 18 CYS HB3 2.00 13 ABA HG* 12 CYS HB2 1.90 4 ABA HG* 12 CYS HA 2.00 14 LEU QD2 14 LEU HA 2.00 14 LEU QD1 14 LEU HA 2.00 10 GLY H 11 VAL H 2.00 6 PRO HB3 6 PRO HD2 2.00 6 PRO HB3 6 PRO HD3 1.90 4 ABA HG* 5 LEU QD1 2.00 4 ABA HG* 5 LEU QD2 0.00 4 ABA HG* 5 LEU QB 2.00 4 ABA HG* 3 PHE HB3 1.90 14 LEU QD1 14 LEU HG 1.80 20 TEE HA 19 ILE HB 1.90 3 PHE QD 2 ABA HG* 1.90 3 PHE QD 2 ABA HA 2.00 19 ILE H 18 CYS HA 1.90 17 GLU H 15 ABA HA 2.00 12 CYS H 4 ABA HA 2.00 7 GLY H 11 VAL HA 1.90 18 CYS H 17 GLU QG 1.90 14 LEU H 13 ABA HG* 1.90 12 CYS H 4 ABA HG* 2.00 11 VAL H 9 GLY HA2 2.00 3 PHE QD 17 GLU QG 2.00 7 GLY H 6 PRO HG3 1.90 11 VAL H 14 LEU HB3 2.00 19 ILE H 13 ABA HG* 1.90 5 LEU H 6 PRO HA 2.00 6 PRO HD3 6 PRO HA 2.00 6 PRO HD2 11 VAL HA 2.00 6 PRO HD2 12 CYS HA 2.00 6 PRO HD3 12 CYS HA 1.90 3 PHE HB2 2 ABA HA 1.80 7 GLY H 6 PRO HB3 2.00 12 CYS H 11 VAL HB 1.80 3 PHE H 3 PHE HB2 1.70 14 LEU H 14 LEU HG 1.90 19 ILE H 18 CYS HB3 1.70 19 ILE H 18 CYS HB2 1.50 11 VAL H 12 CYS H 2.00 3 PHE QD 3 PHE H 2.00 17 GLU HB3 17 GLU HB2 1.50 6 PRO HG3 6 PRO HD3 1.80 14 LEU QD1 14 LEU HB3 1.70 14 LEU QD2 14 LEU HB2 1.60 5 LEU QD2 6 PRO HD3 1.80 5 LEU QD1 6 PRO HD3 0.00 12 CYS HB2 11 VAL HA 2.00 12 CYS HB3 11 VAL HA 1.90 4 ABA HG* 3 PHE HB2 2.00 14 LEU QD2 14 LEU HG 1.80 20 TEE HA 19 ILE HA 2.00 20 TEE HA 15 ABA HG* 1.90 14 LEU H 11 VAL HB 2.00 5 LEU H 6 PRO HD2 2.00 11 VAL H 9 GLY HA3 2.00 6 PRO HD3 6 PRO HD2 1.30
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