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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645262 |
6so0   |
27277 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 TYR HE1 33 GLN HA 1.80 24 TYR HA 24 TYR HE1 1.80 23 PHE HE1 36 CYS HA 1.80 5 PHE HE1 24 TYR HD1 1.80 5 PHE HE1 24 TYR HE1 1.80 5 PHE HD1 24 TYR HD1 1.80 5 PHE HD1 24 TYR HE1 1.80 51 TRP HA 51 TRP HD1 1.80 42 PHE HZ 47 LYS HA 1.80 5 PHE HA 5 PHE HD1 1.80 5 PHE HD1 6 CYS HA 1.80 7 GLN HA 7 GLN HB3 1.80 7 GLN HA 7 GLN HB2 1.80 7 GLN HA 7 GLN HG2 1.80 7 GLN HA 7 GLN HG3 1.80 9 LYS HA 9 LYS HG2 1.80 9 LYS HA 9 LYS HD2 1.80 9 LYS HA 9 LYS HD3 1.80 14 TYR HA 14 TYR HD1 1.80 18 ARG HA 18 ARG HD2 1.80 18 ARG HA 18 ARG HD3 1.80 19 GLU HA 19 GLU HB2 1.80 20 ARG HA 20 ARG HD2 1.80 20 ARG HA 20 ARG HD3 1.80 42 PHE HA 42 PHE HD1 1.80 22 SER HA 35 SER HA 1.80 23 PHE HA 23 PHE HD1 1.80 23 PHE HA 23 PHE HB2 1.80 23 PHE HA 23 PHE HB3 1.80 24 TYR HA 24 TYR HD1 1.80 26 CYS HA 31 LEU HA 1.80 31 LEU HA 31 LEU HG 1.80 32 PHE HA 32 PHE HD1 1.80 24 TYR HD1 33 GLN HA 1.80 33 GLN HA 33 GLN HG3 1.80 34 GLN HA 34 GLN HG2 1.80 34 GLN HA 34 GLN HG3 1.80 35 SER HA 35 SER HB2 1.80 35 SER HA 35 SER HB3 1.80 41 VAL HA 41 VAL HB 1.80 45 SER HA 45 SER HB2 1.80 47 LYS HA 47 LYS HD2 1.80 47 LYS HA 47 LYS HD3 1.80 42 PHE HA 49 CYS HA 1.80 55 VAL HA 56 PRO HD2 1.80 4 THR HB 7 GLN HB2 1.80 9 LYS HA 9 LYS HG3 1.80 13 LEU HB2 42 PHE HZ 1.80 13 LEU HB3 42 PHE HZ 1.80 14 TYR HB2 14 TYR HD1 1.80 14 TYR HB3 14 TYR HD1 1.80 19 GLU HA 19 GLU HB3 1.80 19 GLU HA 19 GLU HG2 1.80 19 GLU HA 19 GLU HG3 1.80 20 ARG HA 20 ARG HG2 1.80 20 ARG HA 20 ARG HG3 1.80 22 SER HA 22 SER HB2 1.80 22 SER HA 22 SER HB3 1.80 23 PHE HB2 23 PHE HD1 1.80 23 PHE HB3 23 PHE HD1 1.80 32 PHE HB2 32 PHE HD1 1.80 32 PHE HB3 32 PHE HD1 1.80 33 GLN HA 33 GLN HG2 1.80 38 THR HA 38 THR HB 1.80 45 SER HA 45 SER HB3 1.80 50 THR HA 50 THR HB 1.80 14 TYR HA 15 PRO HD2 1.80 22 SER HA 23 PHE HD1 1.80 16 ASN HB3 23 PHE HA 1.80 24 TYR HA 33 GLN HA 1.80 36 CYS HA 37 PRO HD2 1.80 36 CYS HA 37 PRO HD3 1.80 44 ASN HA 47 LYS HA 1.80 55 VAL HA 56 PRO HD3 1.80 22 SER HB2 35 SER HA 1.80 22 SER HB3 35 SER HA 1.80 4 THR HA 7 GLN HG2 1.80 4 THR HA 7 GLN HG3 1.80 16 ASN HB2 23 PHE HA 1.80 6 CYS HA 9 LYS HB2 1.80 6 CYS HA 9 LYS HB3 1.80 13 LEU HA 25 SER HA 1.80 16 ASN HA 24 TYR HE1 1.80 42 PHE HZ 44 ASN HA 1.80 14 TYR HA 15 PRO HD3 1.80 14 TYR HA 42 PHE HZ 1.80 5 PHE H 5 PHE HB2 1.80 5 PHE H 5 PHE HB3 1.80 4 THR HB 5 PHE H 1.80 7 GLN H 7 GLN HB3 1.80 7 GLN H 7 GLN HB2 1.80 7 GLN H 7 GLN HG2 1.80 7 GLN H 7 GLN HG3 1.80 7 GLN HA 8 GLY H 1.80 7 GLN HB3 8 GLY H 1.80 7 GLN HB2 8 GLY H 1.80 7 GLN HG2 8 GLY H 1.80 7 GLN HG3 8 GLY H 1.80 9 LYS HA 10 ALA H 1.80 9 LYS HG2 10 ALA H 1.80 9 LYS HG3 10 ALA H 1.80 9 LYS HD2 10 ALA H 1.80 9 LYS HD3 10 ALA H 1.80 11 ASP H 11 ASP HB2 1.80 11 ASP H 11 ASP HB3 1.80 10 ALA HA 11 ASP H 1.80 11 ASP HA 12 GLY H 1.80 13 LEU H 13 LEU HG 1.80 12 GLY HA2 13 LEU H 1.80 12 GLY HA3 13 LEU H 1.80 13 LEU HA 14 TYR H 1.80 13 LEU HB2 14 TYR H 1.80 13 LEU HB3 14 TYR H 1.80 13 LEU HG 14 TYR H 1.80 16 ASN H 16 ASN HA 1.80 16 ASN H 16 ASN HB2 1.80 16 ASN H 16 ASN HB3 1.80 17 PRO HG2 18 ARG H 1.80 17 PRO HG3 18 ARG H 1.80 17 PRO HD2 18 ARG H 1.80 17 PRO HD3 18 ARG H 1.80 19 GLU H 19 GLU HG2 1.80 19 GLU H 19 GLU HG3 1.80 18 ARG HB2 19 GLU H 1.80 18 ARG HB3 19 GLU H 1.80 18 ARG HD2 19 GLU H 1.80 18 ARG HD3 19 GLU H 1.80 19 GLU HB2 20 ARG H 1.80 19 GLU HB3 20 ARG H 1.80 19 GLU HG2 20 ARG H 1.80 19 GLU HG3 20 ARG H 1.80 20 ARG HB2 21 SER H 1.80 20 ARG HB3 21 SER H 1.80 20 ARG HD2 21 SER H 1.80 20 ARG HD3 21 SER H 1.80 21 SER HB2 22 SER H 1.80 21 SER HB3 22 SER H 1.80 22 SER HA 23 PHE H 1.80 22 SER HB2 23 PHE H 1.80 22 SER HB3 23 PHE H 1.80 24 TYR H 24 TYR HB2 1.80 24 TYR H 24 TYR HB3 1.80 23 PHE HA 24 TYR H 1.80 23 PHE HB2 24 TYR H 1.80 23 PHE HB3 24 TYR H 1.80 24 TYR HA 25 SER H 1.80 24 TYR HB2 25 SER H 1.80 24 TYR HB3 25 SER H 1.80 25 SER HA 26 CYS H 1.80 25 SER HB2 26 CYS H 1.80 25 SER HB3 26 CYS H 1.80 26 CYS HA 27 ALA H 1.80 27 ALA H 31 LEU HA 1.80 27 ALA HA 28 ALA H 1.80 30 ARG H 30 ARG HD2 1.80 30 ARG H 30 ARG HD3 1.80 31 LEU H 31 LEU HB2 1.80 31 LEU H 31 LEU HB3 1.80 31 LEU H 31 LEU HG 1.80 30 ARG HA 31 LEU H 1.80 30 ARG HB2 31 LEU H 1.80 30 ARG HB3 31 LEU H 1.80 30 ARG HD2 31 LEU H 1.80 30 ARG HD3 31 LEU H 1.80 32 PHE H 32 PHE HB2 1.80 32 PHE H 32 PHE HB3 1.80 31 LEU HA 32 PHE H 1.80 31 LEU HB2 32 PHE H 1.80 31 LEU HB3 32 PHE H 1.80 31 LEU HG 32 PHE H 1.80 32 PHE HA 33 GLN H 1.80 32 PHE HB2 33 GLN H 1.80 32 PHE HB3 33 GLN H 1.80 34 GLN H 34 GLN HG2 1.80 34 GLN H 34 GLN HG3 1.80 33 GLN HA 34 GLN H 1.80 35 SER H 35 SER HB2 1.80 35 SER H 35 SER HB3 1.80 34 GLN HA 35 SER H 1.80 34 GLN HG2 35 SER H 1.80 34 GLN HG3 35 SER H 1.80 36 CYS H 36 CYS HB2 1.80 36 CYS H 36 CYS HB3 1.80 35 SER HA 36 CYS H 1.80 35 SER HB2 36 CYS H 1.80 35 SER HB3 36 CYS H 1.80 38 THR H 38 THR HB 1.80 38 THR HA 39 GLY H 1.80 42 PHE H 42 PHE HB2 1.80 42 PHE H 42 PHE HB3 1.80 41 VAL HA 42 PHE H 1.80 41 VAL HB 42 PHE H 1.80 43 SER H 43 SER HB2 1.80 43 SER H 43 SER HB3 1.80 42 PHE HA 43 SER H 1.80 47 LYS H 47 LYS HG2 1.80 47 LYS H 47 LYS HG3 1.80 47 LYS H 47 LYS HD2 1.80 47 LYS H 47 LYS HD3 1.80 49 CYS H 49 CYS HB2 1.80 49 CYS H 49 CYS HB3 1.80 49 CYS HA 50 THR H 1.80 51 TRP H 51 TRP HB2 1.80 51 TRP H 51 TRP HB3 1.80 50 THR HA 51 TRP H 1.80 50 THR HB 51 TRP H 1.80 52 ASN H 52 ASN HB2 1.80 52 ASN H 52 ASN HB3 1.80 51 TRP HA 52 ASN H 1.80 52 ASN HB2 53 GLY H 1.80 52 ASN HB3 53 GLY H 1.80 54 LEU H 54 LEU HB2 1.80 54 LEU H 54 LEU HB3 1.80 54 LEU H 54 LEU HG 1.80 55 VAL H 55 VAL HB 1.80 54 LEU HA 55 VAL H 1.80 54 LEU HB2 55 VAL H 1.80 54 LEU HB3 55 VAL H 1.80 54 LEU HG 55 VAL H 1.80 57 ARG H 57 ARG HG2 1.80 57 ARG H 57 ARG HG3 1.80 57 ARG H 57 ARG HD2 1.80 57 ARG H 57 ARG HD3 1.80 56 PRO HG2 57 ARG H 1.80 56 PRO HG3 57 ARG H 1.80 56 PRO HD2 57 ARG H 1.80 56 PRO HD3 57 ARG H 1.80 41 VAL H 50 THR H 1.80 42 PHE HA 50 THR H 1.80 5 PHE H 5 PHE HD1 1.80 3 PRO HA 5 PHE H 1.80 6 CYS H 7 GLN H 1.80 5 PHE HD1 6 CYS H 1.80 4 THR HA 6 CYS H 1.80 7 GLN H 8 GLY H 1.80 8 GLY H 9 LYS H 1.80 9 LYS H 10 ALA H 1.80 12 GLY H 26 CYS H 1.80 12 GLY H 25 SER HA 1.80 14 TYR H 14 TYR HD1 1.80 19 GLU H 20 ARG H 1.80 18 ARG H 19 GLU H 1.80 20 ARG H 21 SER H 1.80 21 SER H 22 SER H 1.80 23 PHE H 35 SER HA 1.80 25 SER H 32 PHE H 1.80 25 SER H 33 GLN HA 1.80 27 ALA H 30 ARG H 1.80 27 ALA H 32 PHE HD1 1.80 28 ALA H 29 GLY H 1.80 29 GLY H 30 ARG H 1.80 27 ALA HA 29 GLY H 1.80 32 PHE H 32 PHE HD1 1.80 23 PHE H 34 GLN H 1.80 24 TYR HA 34 GLN H 1.80 39 GLY H 40 LEU H 1.80 43 SER H 49 CYS HA 1.80 44 ASN HA 47 LYS H 1.80 48 CYS HA 49 CYS H 1.80 51 TRP H 51 TRP HD1 1.80 53 GLY H 54 LEU H 1.80 14 TYR H 24 TYR H 1.80 23 PHE H 34 GLN HB2 1.80 23 PHE H 34 GLN HB3 1.80 4 THR HA 7 GLN H 1.80 14 TYR H 25 SER HA 1.80 26 CYS HA 32 PHE H 1.80 16 ASN HA 18 ARG H 1.80 6 CYS SG 26 CYS SG 1.80 6 CYS SG 26 CYS CB 1.80 6 CYS CB 26 CYS SG 1.80 46 CYS SG 48 CYS SG 1.80 46 CYS SG 48 CYS CB 1.80 46 CYS CB 48 CYS SG 1.80 36 CYS SG 49 CYS SG 1.80 36 CYS SG 49 CYS CB 1.80 36 CYS CB 49 CYS SG 1.80
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