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 |
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641806 |
6mwm   |
30531 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLU HA 4 THR H 4.00 3 GLU H 4 THR H 3.30 3 GLU HB2 4 THR H 4.90 3 GLU HA 5 ALA H 4.90 3 GLU H 5 ALA H 4.70 3 GLU HA 6 PHE H 3.90 3 GLU HA 6 PHE HB2 5.60 3 GLU HA 7 ILE H 4.70 4 THR HA 5 ALA H 4.00 4 THR H 5 ALA H 3.30 4 THR HB 5 ALA H 4.90 4 THR HA 6 PHE H 4.90 4 THR H 6 PHE H 4.70 4 THR HA 7 ILE H 3.90 4 THR HA 7 ILE HB 5.60 4 THR HA 8 ASN H 4.70 5 ALA HA 6 PHE H 4.00 5 ALA H 6 PHE H 3.30 5 ALA QB 6 PHE H 4.90 5 ALA HA 7 ILE H 4.90 5 ALA H 7 ILE H 4.70 5 ALA HA 8 ASN H 3.90 5 ALA HA 8 ASN HB2 5.60 5 ALA HA 9 ASN H 4.70 6 PHE HA 7 ILE H 4.00 6 PHE H 7 ILE H 3.30 6 PHE HB2 7 ILE H 4.90 6 PHE HA 8 ASN H 4.90 6 PHE H 8 ASN H 4.70 6 PHE HA 9 ASN H 3.90 6 PHE HA 9 ASN HB2 5.60 6 PHE HA 10 VAL H 4.70 7 ILE HA 8 ASN H 4.00 7 ILE H 8 ASN H 3.30 7 ILE HB 8 ASN H 4.90 7 ILE HA 9 ASN H 4.90 7 ILE H 9 ASN H 4.70 7 ILE HA 10 VAL H 3.90 7 ILE HA 10 VAL HB 5.60 7 ILE HA 11 THR H 4.70 8 ASN HA 9 ASN H 4.00 8 ASN H 9 ASN H 3.30 8 ASN HB2 9 ASN H 4.90 8 ASN HA 10 VAL H 4.90 8 ASN H 10 VAL H 4.70 8 ASN HA 11 THR H 3.90 8 ASN HA 11 THR HB 5.60 8 ASN HA 12 SER H 4.70 9 ASN HA 10 VAL H 4.00 9 ASN H 10 VAL H 3.30 9 ASN HB2 10 VAL H 4.90 9 ASN HA 11 THR H 4.90 9 ASN H 11 THR H 4.70 9 ASN HA 12 SER H 3.90 9 ASN HA 12 SER HB2 5.60 10 VAL HA 11 THR H 4.00 10 VAL H 11 THR H 3.30 10 VAL HB 11 THR H 4.90 10 VAL HA 12 SER H 4.90 10 VAL H 12 SER H 4.70 11 THR HA 12 SER H 4.00 11 THR H 12 SER H 3.30 11 THR HB 12 SER H 4.90 64 ASP HA 65 LEU H 4.00 64 ASP H 65 LEU H 3.30 64 ASP HB2 65 LEU H 4.90 64 ASP HA 66 GLU H 4.90 64 ASP H 66 GLU H 4.70 64 ASP HA 67 ALA H 3.90 64 ASP HA 67 ALA QB 5.60 64 ASP HA 68 CYS H 4.70 65 LEU HA 66 GLU H 4.00 65 LEU H 66 GLU H 3.30 65 LEU HB2 66 GLU H 4.90 65 LEU HA 67 ALA H 4.90 65 LEU H 67 ALA H 4.70 65 LEU HA 68 CYS H 3.90 65 LEU HA 68 CYS HB2 5.60 65 LEU HA 69 ARG H 4.70 66 GLU HA 67 ALA H 4.00 66 GLU H 67 ALA H 3.30 66 GLU HB2 67 ALA H 4.90 66 GLU HA 68 CYS H 4.90 66 GLU H 68 CYS H 4.70 66 GLU HA 69 ARG H 3.90 66 GLU HA 69 ARG HB2 5.60 66 GLU HA 70 ALA H 4.70 67 ALA HA 68 CYS H 4.00 67 ALA H 68 CYS H 3.30 67 ALA QB 68 CYS H 4.90 67 ALA HA 69 ARG H 4.90 67 ALA H 69 ARG H 4.70 67 ALA HA 70 ALA H 3.90 67 ALA HA 70 ALA QB 5.60 67 ALA HA 71 TYR H 4.70 68 CYS HA 69 ARG H 4.00 68 CYS H 69 ARG H 3.30 68 CYS HB2 69 ARG H 4.90 68 CYS HA 70 ALA H 4.90 68 CYS H 70 ALA H 4.70 68 CYS HA 71 TYR H 3.90 68 CYS HA 71 TYR HB2 5.60 68 CYS HA 72 LEU H 4.70 69 ARG HA 70 ALA H 4.00 69 ARG H 70 ALA H 3.30 69 ARG HB2 70 ALA H 4.90 69 ARG HA 71 TYR H 4.90 69 ARG H 71 TYR H 4.70 69 ARG HA 72 LEU H 3.90 69 ARG HA 72 LEU HB2 5.60 69 ARG HA 73 THR H 4.70 70 ALA HA 71 TYR H 4.00 70 ALA H 71 TYR H 3.30 70 ALA QB 71 TYR H 4.90 70 ALA HA 72 LEU H 4.90 70 ALA H 72 LEU H 4.70 70 ALA HA 73 THR H 3.90 70 ALA HA 73 THR HB 5.60 70 ALA HA 74 SER H 4.70 71 TYR HA 72 LEU H 4.00 71 TYR H 72 LEU H 3.30 71 TYR HB2 72 LEU H 4.90 71 TYR HA 73 THR H 4.90 71 TYR H 73 THR H 4.70 71 TYR HA 74 SER H 3.90 71 TYR HA 74 SER HB2 5.60 72 LEU HA 73 THR H 4.00 72 LEU H 73 THR H 3.30 72 LEU HB2 73 THR H 4.90 72 LEU HA 74 SER H 4.90 72 LEU H 74 SER H 4.70 73 THR HA 74 SER H 4.00 73 THR H 74 SER H 3.30 73 THR HB 74 SER H 4.90 20 HIS HA 21 LEU H 2.70 20 HIS H 21 LEU H 4.80 20 HIS HB2 21 LEU H 5.20 21 LEU HA 22 VAL H 2.70 21 LEU H 22 VAL H 4.80 21 LEU HB2 22 VAL H 5.20 22 VAL HA 23 SER H 2.70 22 VAL H 23 SER H 4.80 22 VAL HB 23 SER H 5.20 23 SER HA 24 GLY H 2.70 23 SER H 24 GLY H 4.80 23 SER HB2 24 GLY H 5.20 24 GLY HA2 25 ASP H 2.70 24 GLY H 25 ASP H 4.80 25 ASP HA 26 LEU H 2.70 25 ASP H 26 LEU H 4.80 25 ASP HB2 26 LEU H 5.20 26 LEU HA 27 ILE H 2.70 26 LEU H 27 ILE H 4.80 26 LEU HB2 27 ILE H 5.20 32 CYS HA 33 TYR H 2.70 32 CYS H 33 TYR H 4.80 32 CYS HB2 33 TYR H 5.20 33 TYR HA 34 LYS H 2.70 33 TYR H 34 LYS H 4.80 33 TYR HB2 34 LYS H 5.20 34 LYS HA 35 LYS H 2.70 34 LYS H 35 LYS H 4.80 34 LYS HB2 35 LYS H 5.20 35 LYS HA 36 LEU H 2.70 35 LYS H 36 LEU H 4.80 35 LYS HB2 36 LEU H 5.20 36 LEU HA 37 LEU H 2.70 36 LEU H 37 LEU H 4.80 36 LEU HB2 37 LEU H 5.20 37 LEU HA 38 HIS H 2.70 37 LEU H 38 HIS H 4.80 37 LEU HB2 38 HIS H 5.20 50 LYS HA 51 PHE H 2.70 50 LYS H 51 PHE H 4.80 50 LYS HB2 51 PHE H 5.20 51 PHE HA 52 TYR H 2.70 51 PHE H 52 TYR H 4.80 51 PHE HB2 52 TYR H 5.20 52 TYR HA 53 VAL H 2.70 52 TYR H 53 VAL H 4.80 52 TYR HB2 53 VAL H 5.20 53 VAL HA 54 VAL H 2.70 53 VAL H 54 VAL H 4.80 53 VAL HB 54 VAL H 5.20 58 VAL HA 59 ALA H 2.70 58 VAL H 59 ALA H 4.80 58 VAL HB 59 ALA H 5.20 59 ALA HA 60 LEU H 2.70 59 ALA H 60 LEU H 4.80 59 ALA QB 60 LEU H 5.20
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