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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539169 |
2ley   |
17733 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 GLY HA3 8 LYS H 1.80 7 GLY HA2 8 LYS H 1.80 6 CYS HA 7 GLY H 1.80 6 CYS HB3 7 GLY H 1.80 5 TYR HA 6 CYS H 1.80 18 ARG HA 19 GLY H 1.80 20 THR HA 21 CYS H 1.80 20 THR HB 21 CYS H 1.80 21 CYS HB2 22 GLY H 1.80 25 PHE HA 26 LEU H 1.80 25 PHE HB3 26 LEU H 1.80 25 PHE HB2 26 LEU H 1.80 26 LEU QB 27 TYR H 1.80 26 LEU HA 27 TYR H 1.80 23 ILE HA 24 ARG H 1.80 22 GLY HA3 23 ILE H 1.80 5 TYR QB 6 CYS H 1.80 10 HIS HA 11 CYS H 1.80 10 HIS HB2 11 CYS H 1.80 4 CYS HA 5 TYR H 1.80 4 CYS HB2 5 TYR H 1.80 4 CYS HB3 5 TYR H 1.80 3 LEU QB 4 CYS H 1.80 3 LEU HA 4 CYS H 1.80 15 GLU HA 16 ARG H 1.80 15 GLU HB3 16 ARG H 1.80 16 ARG HA 17 VAL H 1.80 16 ARG QB 17 VAL H 1.80 28 CYS HB3 29 CYS H 1.80 28 CYS HA 29 CYS H 1.80 27 TYR HB3 28 CYS H 1.80 5 TYR H 29 CYS HA 1.80 5 TYR H 28 CYS H 1.80 4 CYS HA 29 CYS HA 1.80 6 CYS HA 28 CYS H 1.80 6 CYS HA 27 TYR HA 1.80 7 GLY H 27 TYR HA 1.80 7 GLY H 26 LEU H 1.80 16 ARG H 29 CYS H 1.80 18 ARG H 28 CYS HA 1.80 23 ILE H 25 PHE H 1.80 19 GLY H 27 TYR H 1.80 20 THR HA 27 TYR H 1.80 21 CYS H 26 LEU HA 1.80 24 ARG HA 25 PHE H 1.80 18 ARG H 19 GLY H 1.80 30 PRO HB2 31 ARG H 1.80 23 ILE HB 24 ARG H 1.80 21 CYS H 25 PHE HB2 1.80 9 GLY H 25 PHE HA 1.80 13 ARG HA 14 GLY H 1.80 11 CYS HB3 12 LYS H 1.80 24 ARG H 25 PHE H 1.80 31 ARG H 32 ARG H 1.80 8 LYS H 10 HIS H 1.80 21 CYS H 22 GLY H 1.80 21 CYS H 25 PHE H 1.80 7 GLY H 28 CYS H 1.80 22 GLY HA2 23 ILE H 1.80 2 LEU HA 3 LEU H 1.80 11 CYS HB2 12 LYS H 1.80 11 CYS HA 12 LYS H 1.80 12 LYS QB 13 ARG H 1.80 12 LYS HA 13 ARG H 1.80 15 GLU HA 31 ARG H 1.80 13 ARG HA 15 GLU H 1.80 9 GLY HA3 10 HIS H 1.80 9 GLY HA2 10 HIS H 1.80 30 PRO HB3 31 ARG H 1.80 16 ARG H 30 PRO HA 1.80 30 PRO HA 31 ARG H 1.80 14 GLY H 15 GLU H 1.80 17 VAL HA 18 ARG H 1.80 18 ARG QD 19 GLY H 1.80 18 ARG QG 19 GLY H 1.80 26 LEU HG 27 TYR H 1.80 16 ARG QG 17 VAL H 1.80 16 ARG QB 29 CYS H 1.80 5 TYR QD 28 CYS HB2 1.80 5 TYR QE 28 CYS HB2 1.80 18 ARG QB 27 TYR QD 1.80 4 CYS HB2 27 TYR QE 1.80 4 CYS HB2 27 TYR QD 1.80 4 CYS HB3 27 TYR QE 1.80 19 GLY H 27 TYR HB2 1.80 5 TYR QE 7 GLY HA2 1.80 5 TYR QD 7 GLY HA2 1.80 5 TYR QE 7 GLY HA3 1.80 5 TYR QD 7 GLY HA3 1.80 4 CYS HA 5 TYR QD 1.80 8 LYS HA 25 PHE QD 1.80 5 TYR QD 6 CYS H 1.80 27 TYR QD 28 CYS H 1.80 5 TYR QE 6 CYS H 1.80 11 CYS HB3 28 CYS HB3 1.80 11 CYS HB3 15 GLU HB2 1.80 12 LYS QG 13 ARG H 1.80 12 LYS QD 13 ARG H 1.80 5 TYR H 28 CYS HB2 1.80 4 CYS HA 30 PRO HD2 1.80 4 CYS HA 30 PRO HD3 1.80 29 CYS HA 30 PRO HD2 1.80 29 CYS HA 30 PRO HD3 1.80 8 LYS QB 25 PHE QD 1.80 8 LYS QB 25 PHE QE 1.80 6 CYS HA 27 TYR QD 1.80 7 GLY H 25 PHE HB3 1.80 5 TYR QE 28 CYS HB3 1.80 18 ARG QB 27 TYR QE 1.80 5 TYR QD 28 CYS HB3 1.80 11 CYS HB3 15 GLU HB3 1.80 17 VAL QQG 18 ARG H 1.80 20 THR QG2 21 CYS H 1.80 26 LEU QQD 27 TYR H 1.80 23 ILE QG2 24 ARG H 1.80 11 CYS H 26 LEU QQD 1.80 17 VAL QQG 19 GLY H 1.80 20 THR QG2 26 LEU HA 1.80 17 VAL QQG 18 ARG HA 1.80 17 VAL HA 26 LEU QQD 1.80 17 VAL QQG 27 TYR H 1.80 10 HIS HA 26 LEU QQD 1.80 20 THR HA 26 LEU QQD 1.80 4 CYS HA 30 PRO QD 1.80 5 TYR QD 7 GLY QA 1.80 5 TYR QE 7 GLY QA 1.80 7 GLY QA 8 LYS H 1.80 8 LYS QD 25 PHE QD 1.80 8 LYS QD 25 PHE QE 1.80 8 LYS QD 25 PHE HZ 1.80 11 CYS HB3 15 GLU QG 1.80 12 LYS H 15 GLU QG 1.80 15 GLU HB2 30 PRO QB 1.80 15 GLU QG 16 ARG H 1.80 18 ARG QG 27 TYR QD 1.80 18 ARG QG 27 TYR QE 1.80 19 GLY QA 20 THR H 1.80 22 GLY QA 23 ILE H 1.80 22 GLY QA 25 PHE QD 1.80 29 CYS HA 30 PRO QD 1.80 29 CYS QB 30 PRO QD 1.80 30 PRO QB 32 ARG H 1.80
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